NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
525843 |
2lcq   |
17595 | cing | 4-filtered-FRED | STAR | entry | full | 3594 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lcq
# This FRED archive file contains, for PDB entry <2lcq>:
#
# - 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_2lcq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lcq
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 18022.29
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Putative_toxin_VapC6 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Putative_toxin_VapC6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative toxin VapC6"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMGMLRNLKKTLVLDSSVFIQGIDIEGYTTPSVVEEIKDRESKIFLESLISAGKVKIAEPSKESIDRIIQVAKETGEVNELSKADIEVLALAYELKGEIFSDDYNVQNIASLLGLRFRTLKRGIKKVIKWRYVCIGCGRKFSTLPPGGVCPDCGSKVKLIPRKR
_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 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 GLY . 1 1
5 MET . 1 1
6 LEU . 1 1
7 ARG . 1 1
8 ASN . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 LYS . 1 1
12 THR . 1 1
13 LEU . 1 1
14 VAL . 1 1
15 LEU . 1 1
16 ASP . 1 1
17 SER . 1 1
18 SER . 1 1
19 VAL . 1 1
20 PHE . 1 1
21 ILE . 1 1
22 GLN . 1 1
23 GLY . 1 1
24 ILE . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 GLU . 1 1
28 GLY . 1 1
29 TYR . 1 1
30 THR . 1 1
31 THR . 1 1
32 PRO . 1 1
33 SER . 1 1
34 VAL . 1 1
35 VAL . 1 1
36 GLU . 1 1
37 GLU . 1 1
38 ILE . 1 1
39 LYS . 1 1
40 ASP . 1 1
41 ARG . 1 1
42 GLU . 1 1
43 SER . 1 1
44 LYS . 1 1
45 ILE . 1 1
46 PHE . 1 1
47 LEU . 1 1
48 GLU . 1 1
49 SER . 1 1
50 LEU . 1 1
51 ILE . 1 1
52 SER . 1 1
53 ALA . 1 1
54 GLY . 1 1
55 LYS . 1 1
56 VAL . 1 1
57 LYS . 1 1
58 ILE . 1 1
59 ALA . 1 1
60 GLU . 1 1
61 PRO . 1 1
62 SER . 1 1
63 LYS . 1 1
64 GLU . 1 1
65 SER . 1 1
66 ILE . 1 1
67 ASP . 1 1
68 ARG . 1 1
69 ILE . 1 1
70 ILE . 1 1
71 GLN . 1 1
72 VAL . 1 1
73 ALA . 1 1
74 LYS . 1 1
75 GLU . 1 1
76 THR . 1 1
77 GLY . 1 1
78 GLU . 1 1
79 VAL . 1 1
80 ASN . 1 1
81 GLU . 1 1
82 LEU . 1 1
83 SER . 1 1
84 LYS . 1 1
85 ALA . 1 1
86 ASP . 1 1
87 ILE . 1 1
88 GLU . 1 1
89 VAL . 1 1
90 LEU . 1 1
91 ALA . 1 1
92 LEU . 1 1
93 ALA . 1 1
94 TYR . 1 1
95 GLU . 1 1
96 LEU . 1 1
97 LYS . 1 1
98 GLY . 1 1
99 GLU . 1 1
100 ILE . 1 1
101 PHE . 1 1
102 SER . 1 1
103 ASP . 1 1
104 ASP . 1 1
105 TYR . 1 1
106 ASN . 1 1
107 VAL . 1 1
108 GLN . 1 1
109 ASN . 1 1
110 ILE . 1 1
111 ALA . 1 1
112 SER . 1 1
113 LEU . 1 1
114 LEU . 1 1
115 GLY . 1 1
116 LEU . 1 1
117 ARG . 1 1
118 PHE . 1 1
119 ARG . 1 1
120 THR . 1 1
121 LEU . 1 1
122 LYS . 1 1
123 ARG . 1 1
124 GLY . 1 1
125 ILE . 1 1
126 LYS . 1 1
127 LYS . 1 1
128 VAL . 1 1
129 ILE . 1 1
130 LYS . 1 1
131 TRP . 1 1
132 ARG . 1 1
133 TYR . 1 1
134 VAL . 1 1
135 CYS . 1 1
136 ILE . 1 1
137 GLY . 1 1
138 CYS . 1 1
139 GLY . 1 1
140 ARG . 1 1
141 LYS . 1 1
142 PHE . 1 1
143 SER . 1 1
144 THR . 1 1
145 LEU . 1 1
146 PRO . 1 1
147 PRO . 1 1
148 GLY . 1 1
149 GLY . 1 1
150 VAL . 1 1
151 CYS . 1 1
152 PRO . 1 1
153 ASP . 1 1
154 CYS . 1 1
155 GLY . 1 1
156 SER . 1 1
157 LYS . 1 1
158 VAL . 1 1
159 LYS . 1 1
160 LEU . 1 1
161 ILE . 1 1
162 PRO . 1 1
163 ARG . 1 1
164 LYS . 1 1
165 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
MET 5 5 1 1
LEU 6 6 1 1
ARG 7 7 1 1
ASN 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
LEU 13 13 1 1
VAL 14 14 1 1
LEU 15 15 1 1
ASP 16 16 1 1
SER 17 17 1 1
SER 18 18 1 1
VAL 19 19 1 1
PHE 20 20 1 1
ILE 21 21 1 1
GLN 22 22 1 1
GLY 23 23 1 1
ILE 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
GLU 27 27 1 1
GLY 28 28 1 1
TYR 29 29 1 1
THR 30 30 1 1
THR 31 31 1 1
PRO 32 32 1 1
SER 33 33 1 1
VAL 34 34 1 1
VAL 35 35 1 1
GLU 36 36 1 1
GLU 37 37 1 1
ILE 38 38 1 1
LYS 39 39 1 1
ASP 40 40 1 1
ARG 41 41 1 1
GLU 42 42 1 1
SER 43 43 1 1
LYS 44 44 1 1
ILE 45 45 1 1
PHE 46 46 1 1
LEU 47 47 1 1
GLU 48 48 1 1
SER 49 49 1 1
LEU 50 50 1 1
ILE 51 51 1 1
SER 52 52 1 1
ALA 53 53 1 1
GLY 54 54 1 1
LYS 55 55 1 1
VAL 56 56 1 1
LYS 57 57 1 1
ILE 58 58 1 1
ALA 59 59 1 1
GLU 60 60 1 1
PRO 61 61 1 1
SER 62 62 1 1
LYS 63 63 1 1
GLU 64 64 1 1
SER 65 65 1 1
ILE 66 66 1 1
ASP 67 67 1 1
ARG 68 68 1 1
ILE 69 69 1 1
ILE 70 70 1 1
GLN 71 71 1 1
VAL 72 72 1 1
ALA 73 73 1 1
LYS 74 74 1 1
GLU 75 75 1 1
THR 76 76 1 1
GLY 77 77 1 1
GLU 78 78 1 1
VAL 79 79 1 1
ASN 80 80 1 1
GLU 81 81 1 1
LEU 82 82 1 1
SER 83 83 1 1
LYS 84 84 1 1
ALA 85 85 1 1
ASP 86 86 1 1
ILE 87 87 1 1
GLU 88 88 1 1
VAL 89 89 1 1
LEU 90 90 1 1
ALA 91 91 1 1
LEU 92 92 1 1
ALA 93 93 1 1
TYR 94 94 1 1
GLU 95 95 1 1
LEU 96 96 1 1
LYS 97 97 1 1
GLY 98 98 1 1
GLU 99 99 1 1
ILE 100 100 1 1
PHE 101 101 1 1
SER 102 102 1 1
ASP 103 103 1 1
ASP 104 104 1 1
TYR 105 105 1 1
ASN 106 106 1 1
VAL 107 107 1 1
GLN 108 108 1 1
ASN 109 109 1 1
ILE 110 110 1 1
ALA 111 111 1 1
SER 112 112 1 1
LEU 113 113 1 1
LEU 114 114 1 1
GLY 115 115 1 1
LEU 116 116 1 1
ARG 117 117 1 1
PHE 118 118 1 1
ARG 119 119 1 1
THR 120 120 1 1
LEU 121 121 1 1
LYS 122 122 1 1
ARG 123 123 1 1
GLY 124 124 1 1
ILE 125 125 1 1
LYS 126 126 1 1
LYS 127 127 1 1
VAL 128 128 1 1
ILE 129 129 1 1
LYS 130 130 1 1
TRP 131 131 1 1
ARG 132 132 1 1
TYR 133 133 1 1
VAL 134 134 1 1
CYS 135 135 1 1
ILE 136 136 1 1
GLY 137 137 1 1
CYS 138 138 1 1
GLY 139 139 1 1
ARG 140 140 1 1
LYS 141 141 1 1
PHE 142 142 1 1
SER 143 143 1 1
THR 144 144 1 1
LEU 145 145 1 1
PRO 146 146 1 1
PRO 147 147 1 1
GLY 148 148 1 1
GLY 149 149 1 1
VAL 150 150 1 1
CYS 151 151 1 1
PRO 152 152 1 1
ASP 153 153 1 1
CYS 154 154 1 1
GLY 155 155 1 1
SER 156 156 1 1
LYS 157 157 1 1
VAL 158 158 1 1
LYS 159 159 1 1
LEU 160 160 1 1
ILE 161 161 1 1
PRO 162 162 1 1
ARG 163 163 1 1
LYS 164 164 1 1
ARG 165 165 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_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 2
stop_
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_DYANA/DIANA_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
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2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 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 31 THR H . 27 THR H 1 1
1 1 2 1 1 59 ALA H . 55 ALA H 1 1
2 1 1 1 1 29 TYR QD . 25 TYR QD 1 1
2 1 2 1 1 59 ALA H . 55 ALA H 1 1
3 1 1 1 1 29 TYR HB3 . 25 TYR HB2 1 1
3 1 2 1 1 59 ALA H . 55 ALA H 1 1
4 1 1 1 1 32 PRO HG3 . 28 PRO HG3 1 1
4 1 2 1 1 59 ALA H . 55 ALA H 1 1
5 1 1 1 1 32 PRO QD . 28 PRO QD 1 1
5 1 2 1 1 59 ALA H . 55 ALA H 1 1
6 1 1 1 1 32 PRO HG2 . 28 PRO HG2 1 1
6 1 2 1 1 59 ALA H . 55 ALA H 1 1
7 1 1 1 1 30 THR MG . 26 THR QG2 1 1
7 1 2 1 1 59 ALA H . 55 ALA H 1 1
8 1 1 1 1 58 ILE MG . 54 ILE QG2 1 1
8 1 2 1 1 59 ALA H . 55 ALA H 1 1
9 1 1 1 1 100 ILE HA . 96 ILE HA 1 1
9 1 2 1 1 101 PHE H . 97 PHE H 1 1
10 1 1 1 1 101 PHE H . 97 PHE H 1 1
10 1 2 1 1 101 PHE HB2 . 97 PHE HB2 1 1
11 1 1 1 1 101 PHE H . 97 PHE H 1 1
11 1 2 1 1 101 PHE HB3 . 97 PHE HB3 1 1
12 1 1 1 1 14 VAL HB . 10 VAL HB 1 1
12 1 2 1 1 101 PHE H . 97 PHE H 1 1
13 1 1 1 1 100 ILE HB . 96 ILE HB 1 1
13 1 2 1 1 101 PHE H . 97 PHE H 1 1
14 1 1 1 1 100 ILE HG12 . 96 ILE HG12 1 1
14 1 2 1 1 101 PHE H . 97 PHE H 1 1
15 1 1 1 1 100 ILE MG . 96 ILE QG2 1 1
15 1 2 1 1 101 PHE H . 97 PHE H 1 1
16 1 1 1 1 19 VAL QG . 15 VAL QG1 1 1
16 1 2 1 1 101 PHE H . 97 PHE H 1 1
17 1 1 1 1 134 VAL H . 130 VAL H 1 1
17 1 2 1 1 135 CYS H . 131 CYS H 1 1
18 1 1 1 1 131 TRP HE1 . 127 TRP HE1 1 1
18 1 2 1 1 164 LYS QG . 160 LYS HG2 1 1
19 1 1 1 1 135 CYS H . 131 CYS H 1 1
19 1 2 1 1 141 LYS H . 137 LYS H 1 1
20 1 1 1 1 135 CYS H . 131 CYS H 1 1
20 1 2 1 1 142 PHE QE . 138 PHE QE 1 1
21 1 1 1 1 135 CYS H . 131 CYS H 1 1
21 1 2 1 1 140 ARG HA . 136 ARG HA 1 1
22 1 1 1 1 135 CYS H . 131 CYS H 1 1
22 1 2 1 1 135 CYS HB3 . 131 CYS HB2 1 1
23 1 1 1 1 134 VAL MG2 . 130 VAL QG1 1 1
23 1 2 1 1 135 CYS H . 131 CYS H 1 1
24 1 1 1 1 135 CYS H . 131 CYS H 1 1
24 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
25 1 1 1 1 135 CYS H . 131 CYS H 1 1
25 1 2 1 1 140 ARG HB3 . 136 ARG HB3 1 1
26 1 1 1 1 13 LEU H . 9 LEU H 1 1
26 1 2 1 1 29 TYR QE . 25 TYR QE 1 1
27 1 1 1 1 13 LEU H . 9 LEU H 1 1
27 1 2 1 1 13 LEU HB3 . 9 LEU HB2 1 1
28 1 1 1 1 13 LEU H . 9 LEU H 1 1
28 1 2 1 1 13 LEU QD . 9 LEU QD1 1 1
29 1 1 1 1 13 LEU H . 9 LEU H 1 1
29 1 2 1 1 14 VAL MG2 . 10 VAL QG2 1 1
30 1 1 1 1 151 CYS H . 147 CYS H 1 1
30 1 2 1 1 157 LYS H . 153 LYS H 1 1
31 1 1 1 1 151 CYS H . 147 CYS H 1 1
31 1 2 1 1 156 SER H . 152 SER H 1 1
32 1 1 1 1 142 PHE HZ . 138 PHE HZ 1 1
32 1 2 1 1 151 CYS H . 147 CYS H 1 1
33 1 1 1 1 142 PHE QE . 138 PHE QE 1 1
33 1 2 1 1 151 CYS H . 147 CYS H 1 1
34 1 1 1 1 151 CYS H . 147 CYS H 1 1
34 1 2 1 1 157 LYS HA . 153 LYS HA 1 1
35 1 1 1 1 151 CYS H . 147 CYS H 1 1
35 1 2 1 1 158 VAL H . 154 VAL H 1 1
36 1 1 1 1 151 CYS H . 147 CYS H 1 1
36 1 2 1 1 151 CYS HB2 . 147 CYS HB2 1 1
37 1 1 1 1 151 CYS H . 147 CYS H 1 1
37 1 2 1 1 151 CYS HB3 . 147 CYS HB3 1 1
38 1 1 1 1 150 VAL HB . 146 VAL HB 1 1
38 1 2 1 1 151 CYS H . 147 CYS H 1 1
39 1 1 1 1 150 VAL MG2 . 146 VAL QG2 1 1
39 1 2 1 1 151 CYS H . 147 CYS H 1 1
40 1 1 1 1 164 LYS QB . 160 LYS HB2 1 1
40 1 2 1 1 165 ARG H . 161 ARG H 1 1
41 1 1 1 1 164 LYS QD . 160 LYS QD 1 1
41 1 2 1 1 165 ARG H . 161 ARG H 1 1
42 1 1 1 1 164 LYS QG . 160 LYS HG3 1 1
42 1 2 1 1 165 ARG H . 161 ARG H 1 1
43 1 1 1 1 135 CYS H . 131 CYS H 1 1
43 1 2 1 1 136 ILE H . 132 ILE H 1 1
44 1 1 1 1 136 ILE H . 132 ILE H 1 1
44 1 2 1 1 159 LYS H . 155 LYS H 1 1
45 1 1 1 1 136 ILE H . 132 ILE H 1 1
45 1 2 1 1 158 VAL HA . 154 VAL HA 1 1
46 1 1 1 1 136 ILE H . 132 ILE H 1 1
46 1 2 1 1 156 SER HB2 . 152 SER HB2 1 1
47 1 1 1 1 136 ILE H . 132 ILE H 1 1
47 1 2 1 1 136 ILE HB . 132 ILE HB 1 1
48 1 1 1 1 136 ILE H . 132 ILE H 1 1
48 1 2 1 1 136 ILE HG12 . 132 ILE HG12 1 1
49 1 1 1 1 136 ILE H . 132 ILE H 1 1
49 1 2 1 1 136 ILE MD . 132 ILE QD1 1 1
50 1 1 1 1 136 ILE H . 132 ILE H 1 1
50 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
51 1 1 1 1 136 ILE H . 132 ILE H 1 1
51 1 2 1 1 156 SER HB3 . 152 SER HB3 1 1
52 1 1 1 1 135 CYS HB3 . 131 CYS HB2 1 1
52 1 2 1 1 136 ILE H . 132 ILE H 1 1
53 1 1 1 1 15 LEU H . 11 LEU H 1 1
53 1 2 1 1 29 TYR HB3 . 25 TYR HB2 1 1
54 1 1 1 1 15 LEU H . 11 LEU H 1 1
54 1 2 1 1 29 TYR HB2 . 25 TYR HB3 1 1
55 1 1 1 1 15 LEU H . 11 LEU H 1 1
55 1 2 1 1 20 PHE QE . 16 PHE QE 1 1
56 1 1 1 1 15 LEU H . 11 LEU H 1 1
56 1 2 1 1 15 LEU HB2 . 11 LEU HB2 1 1
57 1 1 1 1 15 LEU H . 11 LEU H 1 1
57 1 2 1 1 15 LEU HB3 . 11 LEU HB3 1 1
58 1 1 1 1 14 VAL MG2 . 10 VAL QG2 1 1
58 1 2 1 1 15 LEU H . 11 LEU H 1 1
59 1 1 1 1 104 ASP QB . 100 ASP QB 1 1
59 1 2 1 1 105 TYR H . 101 TYR H 1 1
60 1 1 1 1 105 TYR H . 101 TYR H 1 1
60 1 2 1 1 106 ASN H . 102 ASN H 1 1
61 1 1 1 1 105 TYR H . 101 TYR H 1 1
61 1 2 1 1 107 VAL MG1 . 103 VAL QG1 1 1
62 1 1 1 1 18 SER QB . 14 SER QB 1 1
62 1 2 1 1 103 ASP H . 99 ASP H 1 1
63 1 1 1 1 160 LEU HG . 156 LEU HG 1 1
63 1 2 1 1 161 ILE H . 157 ILE H 1 1
64 1 1 1 1 134 VAL H . 130 VAL H 1 1
64 1 2 1 1 161 ILE H . 157 ILE H 1 1
65 1 1 1 1 160 LEU H . 156 LEU H 1 1
65 1 2 1 1 161 ILE H . 157 ILE H 1 1
66 1 1 1 1 161 ILE H . 157 ILE H 1 1
66 1 2 1 1 162 PRO HD3 . 158 PRO HD3 1 1
67 1 1 1 1 161 ILE H . 157 ILE H 1 1
67 1 2 1 1 161 ILE QG . 157 ILE HG13 1 1
68 1 1 1 1 134 VAL HB . 130 VAL HB 1 1
68 1 2 1 1 161 ILE H . 157 ILE H 1 1
69 1 1 1 1 103 ASP H . 99 ASP H 1 1
69 1 2 1 1 104 ASP HA . 100 ASP HA 1 1
70 1 1 1 1 103 ASP H . 99 ASP H 1 1
70 1 2 1 1 121 LEU QD . 117 LEU QD1 1 1
71 1 1 1 1 29 TYR QE . 25 TYR QE 1 1
71 1 2 1 1 57 LYS H . 53 LYS H 1 1
72 1 1 1 1 57 LYS H . 53 LYS H 1 1
72 1 2 1 1 58 ILE HA . 54 ILE HA 1 1
73 1 1 1 1 29 TYR H . 25 TYR H 1 1
73 1 2 1 1 57 LYS H . 53 LYS H 1 1
74 1 1 1 1 57 LYS H . 53 LYS H 1 1
74 1 2 1 1 58 ILE H . 54 ILE H 1 1
75 1 1 1 1 57 LYS H . 53 LYS H 1 1
75 1 2 1 1 57 LYS QE . 53 LYS HE2 1 1
76 1 1 1 1 57 LYS H . 53 LYS H 1 1
76 1 2 1 1 57 LYS HB3 . 53 LYS HB2 1 1
77 1 1 1 1 56 VAL H . 52 VAL H 1 1
77 1 2 1 1 57 LYS H . 53 LYS H 1 1
78 1 1 1 1 29 TYR HB2 . 25 TYR HB3 1 1
78 1 2 1 1 57 LYS H . 53 LYS H 1 1
79 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
79 1 2 1 1 145 LEU H . 141 LEU H 1 1
80 1 1 1 1 145 LEU H . 141 LEU H 1 1
80 1 2 1 1 145 LEU QD . 141 LEU QD1 1 1
81 1 1 1 1 145 LEU H . 141 LEU H 1 1
81 1 2 1 1 146 PRO HD3 . 142 PRO HD2 1 1
82 1 1 1 1 145 LEU H . 141 LEU H 1 1
82 1 2 1 1 145 LEU HB2 . 141 LEU HB2 1 1
83 1 1 1 1 145 LEU H . 141 LEU H 1 1
83 1 2 1 1 145 LEU HB3 . 141 LEU HB3 1 1
84 1 1 1 1 128 VAL HB . 124 VAL HB 1 1
84 1 2 1 1 129 ILE H . 125 ILE H 1 1
85 1 1 1 1 125 ILE MD . 121 ILE QD1 1 1
85 1 2 1 1 129 ILE H . 125 ILE H 1 1
86 1 1 1 1 128 VAL QG . 124 VAL QG2 1 1
86 1 2 1 1 129 ILE H . 125 ILE H 1 1
87 1 1 1 1 25 ASP H . 21 ASP H 1 1
87 1 2 1 1 26 ILE H . 22 ILE H 1 1
88 1 1 1 1 25 ASP QB . 21 ASP QB 1 1
88 1 2 1 1 26 ILE H . 22 ILE H 1 1
89 1 1 1 1 26 ILE H . 22 ILE H 1 1
89 1 2 1 1 26 ILE HB . 22 ILE HB 1 1
90 1 1 1 1 39 LYS H . 35 LYS H 1 1
90 1 2 1 1 39 LYS HG3 . 35 LYS HG3 1 1
91 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
91 1 2 1 1 39 LYS H . 35 LYS H 1 1
92 1 1 1 1 38 ILE H . 34 ILE H 1 1
92 1 2 1 1 39 LYS H . 35 LYS H 1 1
93 1 1 1 1 39 LYS H . 35 LYS H 1 1
93 1 2 1 1 39 LYS HB3 . 35 LYS HB3 1 1
94 1 1 1 1 26 ILE H . 22 ILE H 1 1
94 1 2 1 1 50 LEU QD . 46 LEU QD2 1 1
95 1 1 1 1 101 PHE QD . 97 PHE QD 1 1
95 1 2 1 1 121 LEU H . 117 LEU H 1 1
96 1 1 1 1 121 LEU H . 117 LEU H 1 1
96 1 2 1 1 121 LEU HB3 . 117 LEU HB3 1 1
97 1 1 1 1 24 ILE H . 20 ILE H 1 1
97 1 2 1 1 25 ASP H . 21 ASP H 1 1
98 1 1 1 1 25 ASP H . 21 ASP H 1 1
98 1 2 1 1 26 ILE HB . 22 ILE HB 1 1
99 1 1 1 1 25 ASP H . 21 ASP H 1 1
99 1 2 1 1 25 ASP QB . 21 ASP QB 1 1
100 1 1 1 1 24 ILE HB . 20 ILE HB 1 1
100 1 2 1 1 25 ASP H . 21 ASP H 1 1
101 1 1 1 1 24 ILE HG13 . 20 ILE HG12 1 1
101 1 2 1 1 25 ASP H . 21 ASP H 1 1
102 1 1 1 1 13 LEU H . 9 LEU H 1 1
102 1 2 1 1 14 VAL H . 10 VAL H 1 1
103 1 1 1 1 14 VAL H . 10 VAL H 1 1
103 1 2 1 1 29 TYR QD . 25 TYR QD 1 1
104 1 1 1 1 13 LEU HB3 . 9 LEU HB2 1 1
104 1 2 1 1 14 VAL H . 10 VAL H 1 1
105 1 1 1 1 13 LEU HG . 9 LEU HG 1 1
105 1 2 1 1 14 VAL H . 10 VAL H 1 1
106 1 1 1 1 14 VAL H . 10 VAL H 1 1
106 1 2 1 1 100 ILE HG12 . 96 ILE HG12 1 1
107 1 1 1 1 13 LEU QD . 9 LEU QD1 1 1
107 1 2 1 1 14 VAL H . 10 VAL H 1 1
108 1 1 1 1 14 VAL H . 10 VAL H 1 1
108 1 2 1 1 100 ILE HA . 96 ILE HA 1 1
109 1 1 1 1 139 GLY H . 135 GLY H 1 1
109 1 2 1 1 140 ARG H . 136 ARG H 1 1
110 1 1 1 1 140 ARG H . 136 ARG H 1 1
110 1 2 1 1 140 ARG HB2 . 136 ARG HB2 1 1
111 1 1 1 1 140 ARG H . 136 ARG H 1 1
111 1 2 1 1 140 ARG HB3 . 136 ARG HB3 1 1
112 1 1 1 1 125 ILE MD . 121 ILE QD1 1 1
112 1 2 1 1 126 LYS H . 122 LYS H 1 1
113 1 1 1 1 34 VAL H . 30 VAL H 1 1
113 1 2 1 1 85 ALA HA . 81 ALA HA 1 1
114 1 1 1 1 34 VAL H . 30 VAL H 1 1
114 1 2 1 1 35 VAL HA . 31 VAL HA 1 1
115 1 1 1 1 34 VAL H . 30 VAL H 1 1
115 1 2 1 1 34 VAL HB . 30 VAL HB 1 1
116 1 1 1 1 34 VAL H . 30 VAL H 1 1
116 1 2 1 1 35 VAL HB . 31 VAL HB 1 1
117 1 1 1 1 34 VAL H . 30 VAL H 1 1
117 1 2 1 1 34 VAL QG . 30 VAL QG1 1 1
118 1 1 1 1 34 VAL H . 30 VAL H 1 1
118 1 2 1 1 35 VAL QG . 31 VAL QG1 1 1
119 1 1 1 1 31 THR HA . 27 THR HA 1 1
119 1 2 1 1 34 VAL H . 30 VAL H 1 1
120 1 1 1 1 135 CYS HB3 . 131 CYS HB2 1 1
120 1 2 1 1 140 ARG H . 136 ARG H 1 1
121 1 1 1 1 135 CYS H . 131 CYS H 1 1
121 1 2 1 1 140 ARG H . 136 ARG H 1 1
122 1 1 1 1 140 ARG H . 136 ARG H 1 1
122 1 2 1 1 142 PHE QE . 138 PHE QE 1 1
123 1 1 1 1 41 ARG H . 37 ARG H 1 1
123 1 2 1 1 44 LYS HB3 . 40 LYS HB3 1 1
124 1 1 1 1 41 ARG H . 37 ARG H 1 1
124 1 2 1 1 42 GLU HA . 38 GLU HA 1 1
125 1 1 1 1 50 LEU H . 46 LEU H 1 1
125 1 2 1 1 51 ILE H . 47 ILE H 1 1
126 1 1 1 1 49 SER QB . 45 SER QB 1 1
126 1 2 1 1 50 LEU H . 46 LEU H 1 1
127 1 1 1 1 50 LEU H . 46 LEU H 1 1
127 1 2 1 1 50 LEU HB2 . 46 LEU HB2 1 1
128 1 1 1 1 50 LEU H . 46 LEU H 1 1
128 1 2 1 1 53 ALA MB . 49 ALA QB 1 1
129 1 1 1 1 50 LEU H . 46 LEU H 1 1
129 1 2 1 1 50 LEU HG . 46 LEU HG 1 1
130 1 1 1 1 50 LEU H . 46 LEU H 1 1
130 1 2 1 1 50 LEU QD . 46 LEU QD2 1 1
131 1 1 1 1 111 ALA H . 107 ALA H 1 1
131 1 2 1 1 113 LEU H . 109 LEU H 1 1
132 1 1 1 1 48 GLU HA . 44 GLU HA 1 1
132 1 2 1 1 50 LEU H . 46 LEU H 1 1
133 1 1 1 1 109 ASN HA . 105 ASN HA 1 1
133 1 2 1 1 113 LEU H . 109 LEU H 1 1
134 1 1 1 1 113 LEU H . 109 LEU H 1 1
134 1 2 1 1 113 LEU HB3 . 109 LEU HB2 1 1
135 1 1 1 1 113 LEU H . 109 LEU H 1 1
135 1 2 1 1 113 LEU HG . 109 LEU HG 1 1
136 1 1 1 1 113 LEU H . 109 LEU H 1 1
136 1 2 1 1 113 LEU HB2 . 109 LEU HB3 1 1
137 1 1 1 1 111 ALA MB . 107 ALA QB 1 1
137 1 2 1 1 113 LEU H . 109 LEU H 1 1
138 1 1 1 1 110 ILE HA . 106 ILE HA 1 1
138 1 2 1 1 113 LEU H . 109 LEU H 1 1
139 1 1 1 1 138 CYS H . 134 CYS H 1 1
139 1 2 1 1 139 GLY H . 135 GLY H 1 1
140 1 1 1 1 138 CYS H . 134 CYS H 1 1
140 1 2 1 1 139 GLY HA2 . 135 GLY HA3 1 1
141 1 1 1 1 138 CYS H . 134 CYS H 1 1
141 1 2 1 1 138 CYS HB3 . 134 CYS HB3 1 1
142 1 1 1 1 118 PHE HB2 . 114 PHE HB2 1 1
142 1 2 1 1 119 ARG H . 115 ARG H 1 1
143 1 1 1 1 100 ILE MG . 96 ILE QG2 1 1
143 1 2 1 1 119 ARG H . 115 ARG H 1 1
144 1 1 1 1 138 CYS H . 134 CYS H 1 1
144 1 2 1 1 140 ARG HB2 . 136 ARG HB2 1 1
145 1 1 1 1 138 CYS H . 134 CYS H 1 1
145 1 2 1 1 140 ARG H . 136 ARG H 1 1
146 1 1 1 1 159 LYS H . 155 LYS H 1 1
146 1 2 1 1 160 LEU H . 156 LEU H 1 1
147 1 1 1 1 133 TYR QE . 129 TYR QE 1 1
147 1 2 1 1 160 LEU H . 156 LEU H 1 1
148 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
148 1 2 1 1 160 LEU H . 156 LEU H 1 1
149 1 1 1 1 159 LYS HG3 . 155 LYS HG3 1 1
149 1 2 1 1 160 LEU H . 156 LEU H 1 1
150 1 1 1 1 160 LEU H . 156 LEU H 1 1
150 1 2 1 1 160 LEU HG . 156 LEU HG 1 1
151 1 1 1 1 159 LYS QB . 155 LYS QB 1 1
151 1 2 1 1 160 LEU H . 156 LEU H 1 1
152 1 1 1 1 160 LEU H . 156 LEU H 1 1
152 1 2 1 1 160 LEU HB2 . 156 LEU HB2 1 1
153 1 1 1 1 44 LYS H . 40 LYS H 1 1
153 1 2 1 1 44 LYS HB3 . 40 LYS HB3 1 1
154 1 1 1 1 44 LYS H . 40 LYS H 1 1
154 1 2 1 1 44 LYS HG3 . 40 LYS HG3 1 1
155 1 1 1 1 44 LYS H . 40 LYS H 1 1
155 1 2 1 1 45 ILE H . 41 ILE H 1 1
156 1 1 1 1 66 ILE H . 62 ILE H 1 1
156 1 2 1 1 69 ILE MD . 65 ILE QD1 1 1
157 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
157 1 2 1 1 159 LYS H . 155 LYS H 1 1
158 1 1 1 1 103 ASP H . 99 ASP H 1 1
158 1 2 1 1 104 ASP H . 100 ASP H 1 1
159 1 1 1 1 104 ASP H . 100 ASP H 1 1
159 1 2 1 1 106 ASN H . 102 ASN H 1 1
160 1 1 1 1 41 ARG H . 37 ARG H 1 1
160 1 2 1 1 44 LYS H . 40 LYS H 1 1
161 1 1 1 1 127 LYS H . 123 LYS H 1 1
161 1 2 1 1 128 VAL H . 124 VAL H 1 1
162 1 1 1 1 126 LYS QB . 122 LYS QB 1 1
162 1 2 1 1 127 LYS H . 123 LYS H 1 1
163 1 1 1 1 126 LYS QG . 122 LYS HG3 1 1
163 1 2 1 1 127 LYS H . 123 LYS H 1 1
164 1 1 1 1 125 ILE HA . 121 ILE HA 1 1
164 1 2 1 1 127 LYS H . 123 LYS H 1 1
165 1 1 1 1 66 ILE H . 62 ILE H 1 1
165 1 2 1 1 67 ASP H . 63 ASP H 1 1
166 1 1 1 1 66 ILE H . 62 ILE H 1 1
166 1 2 1 1 67 ASP QB . 63 ASP QB 1 1
167 1 1 1 1 66 ILE H . 62 ILE H 1 1
167 1 2 1 1 66 ILE HB . 62 ILE HB 1 1
168 1 1 1 1 66 ILE H . 62 ILE H 1 1
168 1 2 1 1 66 ILE HG12 . 62 ILE HG12 1 1
169 1 1 1 1 66 ILE H . 62 ILE H 1 1
169 1 2 1 1 66 ILE MD . 62 ILE QD1 1 1
170 1 1 1 1 66 ILE H . 62 ILE H 1 1
170 1 2 1 1 66 ILE HG13 . 62 ILE HG13 1 1
171 1 1 1 1 66 ILE H . 62 ILE H 1 1
171 1 2 1 1 68 ARG QB . 64 ARG QB 1 1
172 1 1 1 1 158 VAL H . 154 VAL H 1 1
172 1 2 1 1 159 LYS H . 155 LYS H 1 1
173 1 1 1 1 134 VAL H . 130 VAL H 1 1
173 1 2 1 1 159 LYS H . 155 LYS H 1 1
174 1 1 1 1 159 LYS H . 155 LYS H 1 1
174 1 2 1 1 159 LYS QB . 155 LYS QB 1 1
175 1 1 1 1 159 LYS H . 155 LYS H 1 1
175 1 2 1 1 159 LYS HG2 . 155 LYS HG2 1 1
176 1 1 1 1 159 LYS H . 155 LYS H 1 1
176 1 2 1 1 159 LYS HG3 . 155 LYS HG3 1 1
177 1 1 1 1 136 ILE MG . 132 ILE QG2 1 1
177 1 2 1 1 159 LYS H . 155 LYS H 1 1
178 1 1 1 1 158 VAL QG . 154 VAL QG1 1 1
178 1 2 1 1 159 LYS H . 155 LYS H 1 1
179 1 1 1 1 100 ILE H . 96 ILE H 1 1
179 1 2 1 1 118 PHE HB2 . 114 PHE HB2 1 1
180 1 1 1 1 100 ILE H . 96 ILE H 1 1
180 1 2 1 1 101 PHE H . 97 PHE H 1 1
181 1 1 1 1 104 ASP H . 100 ASP H 1 1
181 1 2 1 1 108 GLN HG2 . 104 GLN HG2 1 1
182 1 1 1 1 99 GLU QB . 95 GLU HB3 1 1
182 1 2 1 1 100 ILE H . 96 ILE H 1 1
183 1 1 1 1 104 ASP H . 100 ASP H 1 1
183 1 2 1 1 108 GLN HG3 . 104 GLN HG3 1 1
184 1 1 1 1 104 ASP H . 100 ASP H 1 1
184 1 2 1 1 107 VAL MG1 . 103 VAL QG1 1 1
185 1 1 1 1 99 GLU QG . 95 GLU QG 1 1
185 1 2 1 1 100 ILE H . 96 ILE H 1 1
186 1 1 1 1 100 ILE H . 96 ILE H 1 1
186 1 2 1 1 119 ARG H . 115 ARG H 1 1
187 1 1 1 1 11 LYS H . 7 LYS H 1 1
187 1 2 1 1 11 LYS HB3 . 7 LYS HB3 1 1
188 1 1 1 1 10 LYS HG2 . 6 LYS HG2 1 1
188 1 2 1 1 11 LYS H . 7 LYS H 1 1
189 1 1 1 1 128 VAL H . 124 VAL H 1 1
189 1 2 1 1 128 VAL HB . 124 VAL HB 1 1
190 1 1 1 1 127 LYS HB2 . 123 LYS HB2 1 1
190 1 2 1 1 128 VAL H . 124 VAL H 1 1
191 1 1 1 1 128 VAL H . 124 VAL H 1 1
191 1 2 1 1 129 ILE HG13 . 125 ILE HG12 1 1
192 1 1 1 1 125 ILE MD . 121 ILE QD1 1 1
192 1 2 1 1 128 VAL H . 124 VAL H 1 1
193 1 1 1 1 42 GLU HA . 38 GLU HA 1 1
193 1 2 1 1 46 PHE H . 42 PHE H 1 1
194 1 1 1 1 46 PHE H . 42 PHE H 1 1
194 1 2 1 1 47 LEU H . 43 LEU H 1 1
195 1 1 1 1 46 PHE H . 42 PHE H 1 1
195 1 2 1 1 46 PHE HB2 . 42 PHE HB2 1 1
196 1 1 1 1 46 PHE H . 42 PHE H 1 1
196 1 2 1 1 46 PHE HB3 . 42 PHE HB3 1 1
197 1 1 1 1 45 ILE HB . 41 ILE HB 1 1
197 1 2 1 1 46 PHE H . 42 PHE H 1 1
198 1 1 1 1 45 ILE H . 41 ILE H 1 1
198 1 2 1 1 46 PHE H . 42 PHE H 1 1
199 1 1 1 1 45 ILE HG13 . 41 ILE HG12 1 1
199 1 2 1 1 46 PHE H . 42 PHE H 1 1
200 1 1 1 1 45 ILE MG . 41 ILE QG2 1 1
200 1 2 1 1 46 PHE H . 42 PHE H 1 1
201 1 1 1 1 62 SER H . 58 SER H 1 1
201 1 2 1 1 63 LYS H . 59 LYS H 1 1
202 1 1 1 1 63 LYS H . 59 LYS H 1 1
202 1 2 1 1 64 GLU H . 60 GLU H 1 1
203 1 1 1 1 63 LYS H . 59 LYS H 1 1
203 1 2 1 1 63 LYS HB2 . 59 LYS HB2 1 1
204 1 1 1 1 63 LYS H . 59 LYS H 1 1
204 1 2 1 1 66 ILE HG12 . 62 ILE HG12 1 1
205 1 1 1 1 29 TYR QD . 25 TYR QD 1 1
205 1 2 1 1 58 ILE H . 54 ILE H 1 1
206 1 1 1 1 58 ILE H . 54 ILE H 1 1
206 1 2 1 1 58 ILE HB . 54 ILE HB 1 1
207 1 1 1 1 58 ILE H . 54 ILE H 1 1
207 1 2 1 1 58 ILE MG . 54 ILE QG2 1 1
208 1 1 1 1 58 ILE H . 54 ILE H 1 1
208 1 2 1 1 58 ILE MD . 54 ILE QD1 1 1
209 1 1 1 1 15 LEU H . 11 LEU H 1 1
209 1 2 1 1 16 ASP H . 12 ASP H 1 1
210 1 1 1 1 16 ASP H . 12 ASP H 1 1
210 1 2 1 1 101 PHE H . 97 PHE H 1 1
211 1 1 1 1 16 ASP H . 12 ASP H 1 1
211 1 2 1 1 16 ASP HB2 . 12 ASP HB2 1 1
212 1 1 1 1 16 ASP H . 12 ASP H 1 1
212 1 2 1 1 19 VAL HA . 15 VAL HA 1 1
213 1 1 1 1 16 ASP H . 12 ASP H 1 1
213 1 2 1 1 101 PHE HB3 . 97 PHE HB3 1 1
214 1 1 1 1 15 LEU HB2 . 11 LEU HB2 1 1
214 1 2 1 1 16 ASP H . 12 ASP H 1 1
215 1 1 1 1 15 LEU QD . 11 LEU QD1 1 1
215 1 2 1 1 16 ASP H . 12 ASP H 1 1
216 1 1 1 1 16 ASP H . 12 ASP H 1 1
216 1 2 1 1 19 VAL QG . 15 VAL QG2 1 1
217 1 1 1 1 15 LEU HB3 . 11 LEU HB3 1 1
217 1 2 1 1 16 ASP H . 12 ASP H 1 1
218 1 1 1 1 16 ASP H . 12 ASP H 1 1
218 1 2 1 1 19 VAL HB . 15 VAL HB 1 1
219 1 1 1 1 140 ARG HB2 . 136 ARG HB2 1 1
219 1 2 1 1 141 LYS H . 137 LYS H 1 1
220 1 1 1 1 121 LEU H . 117 LEU H 1 1
220 1 2 1 1 122 LYS H . 118 LYS H 1 1
221 1 1 1 1 29 TYR HA . 25 TYR HA 1 1
221 1 2 1 1 58 ILE H . 54 ILE H 1 1
222 1 1 1 1 58 ILE H . 54 ILE H 1 1
222 1 2 1 1 59 ALA H . 55 ALA H 1 1
223 1 1 1 1 58 ILE H . 54 ILE H 1 1
223 1 2 1 1 58 ILE HG12 . 54 ILE HG12 1 1
224 1 1 1 1 58 ILE H . 54 ILE H 1 1
224 1 2 1 1 58 ILE HG13 . 54 ILE HG13 1 1
225 1 1 1 1 50 LEU HB2 . 46 LEU HB2 1 1
225 1 2 1 1 51 ILE H . 47 ILE H 1 1
226 1 1 1 1 51 ILE H . 47 ILE H 1 1
226 1 2 1 1 51 ILE HB . 47 ILE HB 1 1
227 1 1 1 1 51 ILE H . 47 ILE H 1 1
227 1 2 1 1 51 ILE HG12 . 47 ILE HG12 1 1
228 1 1 1 1 50 LEU HB3 . 46 LEU HB3 1 1
228 1 2 1 1 51 ILE H . 47 ILE H 1 1
229 1 1 1 1 51 ILE H . 47 ILE H 1 1
229 1 2 1 1 51 ILE MG . 47 ILE QG2 1 1
230 1 1 1 1 51 ILE H . 47 ILE H 1 1
230 1 2 1 1 51 ILE HG13 . 47 ILE HG13 1 1
231 1 1 1 1 51 ILE H . 47 ILE H 1 1
231 1 2 1 1 51 ILE MD . 47 ILE QD1 1 1
232 1 1 1 1 51 ILE H . 47 ILE H 1 1
232 1 2 1 1 56 VAL H . 52 VAL H 1 1
233 1 1 1 1 48 GLU HA . 44 GLU HA 1 1
233 1 2 1 1 51 ILE H . 47 ILE H 1 1
234 1 1 1 1 16 ASP H . 12 ASP H 1 1
234 1 2 1 1 19 VAL H . 15 VAL H 1 1
235 1 1 1 1 16 ASP H . 12 ASP H 1 1
235 1 2 1 1 17 SER H . 13 SER H 1 1
236 1 1 1 1 16 ASP H . 12 ASP H 1 1
236 1 2 1 1 102 SER H . 98 SER H 1 1
237 1 1 1 1 141 LYS H . 137 LYS H 1 1
237 1 2 1 1 141 LYS HB3 . 137 LYS HB2 1 1
238 1 1 1 1 47 LEU HA . 43 LEU HA 1 1
238 1 2 1 1 51 ILE H . 47 ILE H 1 1
239 1 1 1 1 116 LEU H . 112 LEU H 1 1
239 1 2 1 1 117 ARG H . 113 ARG H 1 1
240 1 1 1 1 117 ARG H . 113 ARG H 1 1
240 1 2 1 1 118 PHE H . 114 PHE H 1 1
241 1 1 1 1 116 LEU HB3 . 112 LEU HB3 1 1
241 1 2 1 1 117 ARG H . 113 ARG H 1 1
242 1 1 1 1 100 ILE MD . 96 ILE QD1 1 1
242 1 2 1 1 117 ARG H . 113 ARG H 1 1
243 1 1 1 1 10 LYS H . 6 LYS H 1 1
243 1 2 1 1 13 LEU QD . 9 LEU QD1 1 1
244 1 1 1 1 99 GLU HA . 95 GLU HA 1 1
244 1 2 1 1 117 ARG H . 113 ARG H 1 1
245 1 1 1 1 117 ARG H . 113 ARG H 1 1
245 1 2 1 1 117 ARG QB . 113 ARG QB 1 1
246 1 1 1 1 111 ALA H . 107 ALA H 1 1
246 1 2 1 1 112 SER H . 108 SER H 1 1
247 1 1 1 1 110 ILE H . 106 ILE H 1 1
247 1 2 1 1 111 ALA H . 107 ALA H 1 1
248 1 1 1 1 111 ALA H . 107 ALA H 1 1
248 1 2 1 1 118 PHE QD . 114 PHE QD 1 1
249 1 1 1 1 110 ILE HB . 106 ILE HB 1 1
249 1 2 1 1 111 ALA H . 107 ALA H 1 1
250 1 1 1 1 90 LEU HG . 86 LEU HG 1 1
250 1 2 1 1 111 ALA H . 107 ALA H 1 1
251 1 1 1 1 90 LEU QD . 86 LEU QD1 1 1
251 1 2 1 1 111 ALA H . 107 ALA H 1 1
252 1 1 1 1 110 ILE MG . 106 ILE QG2 1 1
252 1 2 1 1 111 ALA H . 107 ALA H 1 1
253 1 1 1 1 110 ILE MD . 106 ILE QD1 1 1
253 1 2 1 1 111 ALA H . 107 ALA H 1 1
254 1 1 1 1 10 LYS H . 6 LYS H 1 1
254 1 2 1 1 10 LYS HG3 . 6 LYS HG3 1 1
255 1 1 1 1 65 SER HA . 61 SER HA 1 1
255 1 2 1 1 95 GLU H . 91 GLU H 1 1
256 1 1 1 1 93 ALA HA . 89 ALA HA 1 1
256 1 2 1 1 95 GLU H . 91 GLU H 1 1
257 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
257 1 2 1 1 95 GLU H . 91 GLU H 1 1
258 1 1 1 1 95 GLU H . 91 GLU H 1 1
258 1 2 1 1 96 LEU QD . 92 LEU QD1 1 1
259 1 1 1 1 65 SER QB . 61 SER QB 1 1
259 1 2 1 1 95 GLU H . 91 GLU H 1 1
260 1 1 1 1 94 TYR HB2 . 90 TYR HB2 1 1
260 1 2 1 1 95 GLU H . 91 GLU H 1 1
261 1 1 1 1 94 TYR HB3 . 90 TYR HB3 1 1
261 1 2 1 1 95 GLU H . 91 GLU H 1 1
262 1 1 1 1 95 GLU H . 91 GLU H 1 1
262 1 2 1 1 95 GLU QB . 91 GLU HB3 1 1
263 1 1 1 1 92 LEU QD . 88 LEU QD2 1 1
263 1 2 1 1 95 GLU H . 91 GLU H 1 1
264 1 1 1 1 90 LEU HB3 . 86 LEU HB3 1 1
264 1 2 1 1 111 ALA H . 107 ALA H 1 1
265 1 1 1 1 45 ILE MG . 41 ILE QG2 1 1
265 1 2 1 1 47 LEU H . 43 LEU H 1 1
266 1 1 1 1 47 LEU H . 43 LEU H 1 1
266 1 2 1 1 48 GLU HB2 . 44 GLU HB2 1 1
267 1 1 1 1 38 ILE MD . 34 ILE QD1 1 1
267 1 2 1 1 47 LEU H . 43 LEU H 1 1
268 1 1 1 1 44 LYS HA . 40 LYS HA 1 1
268 1 2 1 1 47 LEU H . 43 LEU H 1 1
269 1 1 1 1 20 PHE HB3 . 16 PHE HB2 1 1
269 1 2 1 1 47 LEU H . 43 LEU H 1 1
270 1 1 1 1 46 PHE HB3 . 42 PHE HB3 1 1
270 1 2 1 1 47 LEU H . 43 LEU H 1 1
271 1 1 1 1 47 LEU H . 43 LEU H 1 1
271 1 2 1 1 47 LEU HB3 . 43 LEU HB2 1 1
272 1 1 1 1 47 LEU H . 43 LEU H 1 1
272 1 2 1 1 47 LEU HB2 . 43 LEU HB3 1 1
273 1 1 1 1 44 LYS HG3 . 40 LYS HG3 1 1
273 1 2 1 1 47 LEU H . 43 LEU H 1 1
274 1 1 1 1 131 TRP H . 127 TRP H 1 1
274 1 2 1 1 132 ARG H . 128 ARG H 1 1
275 1 1 1 1 131 TRP H . 127 TRP H 1 1
275 1 2 1 1 131 TRP HB3 . 127 TRP HB3 1 1
276 1 1 1 1 130 LYS HG2 . 126 LYS HG2 1 1
276 1 2 1 1 131 TRP H . 127 TRP H 1 1
277 1 1 1 1 130 LYS HG3 . 126 LYS HG3 1 1
277 1 2 1 1 131 TRP H . 127 TRP H 1 1
278 1 1 1 1 88 GLU H . 84 GLU H 1 1
278 1 2 1 1 91 ALA H . 87 ALA H 1 1
279 1 1 1 1 24 ILE H . 20 ILE H 1 1
279 1 2 1 1 26 ILE MG . 22 ILE QG2 1 1
280 1 1 1 1 19 VAL HA . 15 VAL HA 1 1
280 1 2 1 1 24 ILE H . 20 ILE H 1 1
281 1 1 1 1 22 GLN HB2 . 18 GLN HB2 1 1
281 1 2 1 1 24 ILE H . 20 ILE H 1 1
282 1 1 1 1 87 ILE MG . 83 ILE QG2 1 1
282 1 2 1 1 91 ALA H . 87 ALA H 1 1
283 1 1 1 1 91 ALA H . 87 ALA H 1 1
283 1 2 1 1 92 LEU H . 88 LEU H 1 1
284 1 1 1 1 90 LEU H . 86 LEU H 1 1
284 1 2 1 1 91 ALA H . 87 ALA H 1 1
285 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
285 1 2 1 1 91 ALA H . 87 ALA H 1 1
286 1 1 1 1 90 LEU HB2 . 86 LEU HB2 1 1
286 1 2 1 1 91 ALA H . 87 ALA H 1 1
287 1 1 1 1 69 ILE HG13 . 65 ILE HG12 1 1
287 1 2 1 1 91 ALA H . 87 ALA H 1 1
288 1 1 1 1 90 LEU HG . 86 LEU HG 1 1
288 1 2 1 1 91 ALA H . 87 ALA H 1 1
289 1 1 1 1 90 LEU HB3 . 86 LEU HB3 1 1
289 1 2 1 1 91 ALA H . 87 ALA H 1 1
290 1 1 1 1 69 ILE MG . 65 ILE QG2 1 1
290 1 2 1 1 91 ALA H . 87 ALA H 1 1
291 1 1 1 1 84 LYS H . 80 LYS H 1 1
291 1 2 1 1 85 ALA H . 81 ALA H 1 1
292 1 1 1 1 84 LYS H . 80 LYS H 1 1
292 1 2 1 1 84 LYS HB2 . 80 LYS HB2 1 1
293 1 1 1 1 84 LYS H . 80 LYS H 1 1
293 1 2 1 1 84 LYS HB3 . 80 LYS HB3 1 1
294 1 1 1 1 84 LYS H . 80 LYS H 1 1
294 1 2 1 1 84 LYS QG . 80 LYS HG2 1 1
295 1 1 1 1 84 LYS H . 80 LYS H 1 1
295 1 2 1 1 85 ALA MB . 81 ALA QB 1 1
296 1 1 1 1 84 LYS H . 80 LYS H 1 1
296 1 2 1 1 87 ILE MD . 83 ILE QD1 1 1
297 1 1 1 1 116 LEU H . 112 LEU H 1 1
297 1 2 1 1 117 ARG HA . 113 ARG HA 1 1
298 1 1 1 1 90 LEU H . 86 LEU H 1 1
298 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
299 1 1 1 1 90 LEU H . 86 LEU H 1 1
299 1 2 1 1 93 ALA H . 89 ALA H 1 1
300 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
300 1 2 1 1 90 LEU H . 86 LEU H 1 1
301 1 1 1 1 19 VAL QG . 15 VAL QG1 1 1
301 1 2 1 1 24 ILE H . 20 ILE H 1 1
302 1 1 1 1 132 ARG H . 128 ARG H 1 1
302 1 2 1 1 133 TYR QD . 129 TYR QD 1 1
303 1 1 1 1 115 GLY H . 111 GLY H 1 1
303 1 2 1 1 116 LEU H . 112 LEU H 1 1
304 1 1 1 1 114 LEU H . 110 LEU H 1 1
304 1 2 1 1 116 LEU H . 112 LEU H 1 1
305 1 1 1 1 94 TYR QD . 90 TYR QD 1 1
305 1 2 1 1 116 LEU H . 112 LEU H 1 1
306 1 1 1 1 94 TYR QE . 90 TYR QE 1 1
306 1 2 1 1 116 LEU H . 112 LEU H 1 1
307 1 1 1 1 112 SER HA . 108 SER HA 1 1
307 1 2 1 1 116 LEU H . 112 LEU H 1 1
308 1 1 1 1 114 LEU HB2 . 110 LEU HB2 1 1
308 1 2 1 1 116 LEU H . 112 LEU H 1 1
309 1 1 1 1 116 LEU H . 112 LEU H 1 1
309 1 2 1 1 116 LEU HB2 . 112 LEU HB2 1 1
310 1 1 1 1 116 LEU H . 112 LEU H 1 1
310 1 2 1 1 116 LEU HB3 . 112 LEU HB3 1 1
311 1 1 1 1 116 LEU H . 112 LEU H 1 1
311 1 2 1 1 116 LEU MD2 . 112 LEU QD1 1 1
312 1 1 1 1 90 LEU H . 86 LEU H 1 1
312 1 2 1 1 90 LEU HG . 86 LEU HG 1 1
313 1 1 1 1 87 ILE HA . 83 ILE HA 1 1
313 1 2 1 1 90 LEU H . 86 LEU H 1 1
314 1 1 1 1 90 LEU H . 86 LEU H 1 1
314 1 2 1 1 90 LEU HB2 . 86 LEU HB2 1 1
315 1 1 1 1 69 ILE HG13 . 65 ILE HG12 1 1
315 1 2 1 1 90 LEU H . 86 LEU H 1 1
316 1 1 1 1 90 LEU H . 86 LEU H 1 1
316 1 2 1 1 90 LEU HB3 . 86 LEU HB3 1 1
317 1 1 1 1 152 PRO HD2 . 148 PRO HD2 1 1
317 1 2 1 1 153 ASP H . 149 ASP H 1 1
318 1 1 1 1 89 VAL H . 85 VAL H 1 1
318 1 2 1 1 91 ALA H . 87 ALA H 1 1
319 1 1 1 1 89 VAL H . 85 VAL H 1 1
319 1 2 1 1 90 LEU HB2 . 86 LEU HB2 1 1
320 1 1 1 1 89 VAL H . 85 VAL H 1 1
320 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
321 1 1 1 1 89 VAL H . 85 VAL H 1 1
321 1 2 1 1 90 LEU H . 86 LEU H 1 1
322 1 1 1 1 86 ASP HA . 82 ASP HA 1 1
322 1 2 1 1 89 VAL H . 85 VAL H 1 1
323 1 1 1 1 89 VAL H . 85 VAL H 1 1
323 1 2 1 1 89 VAL HB . 85 VAL HB 1 1
324 1 1 1 1 89 VAL H . 85 VAL H 1 1
324 1 2 1 1 89 VAL MG2 . 85 VAL QG1 1 1
325 1 1 1 1 89 VAL H . 85 VAL H 1 1
325 1 2 1 1 89 VAL MG1 . 85 VAL QG2 1 1
326 1 1 1 1 131 TRP HE3 . 127 TRP HE3 1 1
326 1 2 1 1 132 ARG H . 128 ARG H 1 1
327 1 1 1 1 131 TRP HB2 . 127 TRP HB2 1 1
327 1 2 1 1 132 ARG H . 128 ARG H 1 1
328 1 1 1 1 132 ARG H . 128 ARG H 1 1
328 1 2 1 1 133 TYR HB3 . 129 TYR HB2 1 1
329 1 1 1 1 90 LEU HA . 86 LEU HA 1 1
329 1 2 1 1 93 ALA H . 89 ALA H 1 1
330 1 1 1 1 39 LYS HB2 . 35 LYS HB2 1 1
330 1 2 1 1 40 ASP H . 36 ASP H 1 1
331 1 1 1 1 39 LYS HG3 . 35 LYS HG3 1 1
331 1 2 1 1 40 ASP H . 36 ASP H 1 1
332 1 1 1 1 19 VAL H . 15 VAL H 1 1
332 1 2 1 1 21 ILE H . 17 ILE H 1 1
333 1 1 1 1 19 VAL H . 15 VAL H 1 1
333 1 2 1 1 20 PHE H . 16 PHE H 1 1
334 1 1 1 1 19 VAL H . 15 VAL H 1 1
334 1 2 1 1 19 VAL QG . 15 VAL QG2 1 1
335 1 1 1 1 19 VAL H . 15 VAL H 1 1
335 1 2 1 1 24 ILE MD . 20 ILE QD1 1 1
336 1 1 1 1 153 ASP H . 149 ASP H 1 1
336 1 2 1 1 155 GLY H . 151 GLY H 1 1
337 1 1 1 1 152 PRO HD3 . 148 PRO HD3 1 1
337 1 2 1 1 153 ASP H . 149 ASP H 1 1
338 1 1 1 1 151 CYS HB2 . 147 CYS HB2 1 1
338 1 2 1 1 153 ASP H . 149 ASP H 1 1
339 1 1 1 1 151 CYS HB3 . 147 CYS HB3 1 1
339 1 2 1 1 153 ASP H . 149 ASP H 1 1
340 1 1 1 1 153 ASP H . 149 ASP H 1 1
340 1 2 1 1 153 ASP HB3 . 149 ASP HB3 1 1
341 1 1 1 1 153 ASP H . 149 ASP H 1 1
341 1 2 1 1 153 ASP HB2 . 149 ASP HB2 1 1
342 1 1 1 1 152 PRO HB2 . 148 PRO HB3 1 1
342 1 2 1 1 153 ASP H . 149 ASP H 1 1
343 1 1 1 1 93 ALA H . 89 ALA H 1 1
343 1 2 1 1 93 ALA MB . 89 ALA QB 1 1
344 1 1 1 1 92 LEU HB2 . 88 LEU HB3 1 1
344 1 2 1 1 93 ALA H . 89 ALA H 1 1
345 1 1 1 1 92 LEU H . 88 LEU H 1 1
345 1 2 1 1 93 ALA H . 89 ALA H 1 1
346 1 1 1 1 93 ALA H . 89 ALA H 1 1
346 1 2 1 1 96 LEU H . 92 LEU H 1 1
347 1 1 1 1 92 LEU HB3 . 88 LEU HB2 1 1
347 1 2 1 1 93 ALA H . 89 ALA H 1 1
348 1 1 1 1 89 VAL MG1 . 85 VAL QG2 1 1
348 1 2 1 1 93 ALA H . 89 ALA H 1 1
349 1 1 1 1 92 LEU QD . 88 LEU QD1 1 1
349 1 2 1 1 93 ALA H . 89 ALA H 1 1
350 1 1 1 1 14 VAL MG2 . 10 VAL QG2 1 1
350 1 2 1 1 93 ALA H . 89 ALA H 1 1
351 1 1 1 1 93 ALA H . 89 ALA H 1 1
351 1 2 1 1 96 LEU QD . 92 LEU QD1 1 1
352 1 1 1 1 40 ASP H . 36 ASP H 1 1
352 1 2 1 1 41 ARG H . 37 ARG H 1 1
353 1 1 1 1 39 LYS HB3 . 35 LYS HB3 1 1
353 1 2 1 1 40 ASP H . 36 ASP H 1 1
354 1 1 1 1 39 LYS H . 35 LYS H 1 1
354 1 2 1 1 40 ASP H . 36 ASP H 1 1
355 1 1 1 1 38 ILE HA . 34 ILE HA 1 1
355 1 2 1 1 40 ASP H . 36 ASP H 1 1
356 1 1 1 1 15 LEU HB3 . 11 LEU HB3 1 1
356 1 2 1 1 19 VAL H . 15 VAL H 1 1
357 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
357 1 2 1 1 70 ILE H . 66 ILE H 1 1
358 1 1 1 1 70 ILE H . 66 ILE H 1 1
358 1 2 1 1 70 ILE HB . 66 ILE HB 1 1
359 1 1 1 1 70 ILE H . 66 ILE H 1 1
359 1 2 1 1 70 ILE HG12 . 66 ILE HG12 1 1
360 1 1 1 1 69 ILE MG . 65 ILE QG2 1 1
360 1 2 1 1 70 ILE H . 66 ILE H 1 1
361 1 1 1 1 134 VAL H . 130 VAL H 1 1
361 1 2 1 1 141 LYS HA . 137 LYS HA 1 1
362 1 1 1 1 134 VAL H . 130 VAL H 1 1
362 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
363 1 1 1 1 134 VAL H . 130 VAL H 1 1
363 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
364 1 1 1 1 69 ILE H . 65 ILE H 1 1
364 1 2 1 1 70 ILE H . 66 ILE H 1 1
365 1 1 1 1 69 ILE HB . 65 ILE HB 1 1
365 1 2 1 1 70 ILE H . 66 ILE H 1 1
366 1 1 1 1 70 ILE H . 66 ILE H 1 1
366 1 2 1 1 87 ILE MG . 83 ILE QG2 1 1
367 1 1 1 1 18 SER HA . 14 SER HA 1 1
367 1 2 1 1 21 ILE H . 17 ILE H 1 1
368 1 1 1 1 20 PHE HB3 . 16 PHE HB2 1 1
368 1 2 1 1 21 ILE H . 17 ILE H 1 1
369 1 1 1 1 68 ARG H . 64 ARG H 1 1
369 1 2 1 1 71 GLN H . 67 GLN H 1 1
370 1 1 1 1 38 ILE H . 34 ILE H 1 1
370 1 2 1 1 47 LEU QD . 43 LEU QD2 1 1
371 1 1 1 1 37 GLU H . 33 GLU H 1 1
371 1 2 1 1 38 ILE H . 34 ILE H 1 1
372 1 1 1 1 35 VAL HA . 31 VAL HA 1 1
372 1 2 1 1 38 ILE H . 34 ILE H 1 1
373 1 1 1 1 37 GLU QB . 33 GLU QB 1 1
373 1 2 1 1 38 ILE H . 34 ILE H 1 1
374 1 1 1 1 38 ILE H . 34 ILE H 1 1
374 1 2 1 1 38 ILE HB . 34 ILE HB 1 1
375 1 1 1 1 38 ILE H . 34 ILE H 1 1
375 1 2 1 1 38 ILE HG12 . 34 ILE HG12 1 1
376 1 1 1 1 38 ILE H . 34 ILE H 1 1
376 1 2 1 1 38 ILE HG13 . 34 ILE HG13 1 1
377 1 1 1 1 38 ILE H . 34 ILE H 1 1
377 1 2 1 1 38 ILE MG . 34 ILE QG2 1 1
378 1 1 1 1 133 TYR HB3 . 129 TYR HB2 1 1
378 1 2 1 1 134 VAL H . 130 VAL H 1 1
379 1 1 1 1 134 VAL H . 130 VAL H 1 1
379 1 2 1 1 142 PHE HB2 . 138 PHE HB3 1 1
380 1 1 1 1 133 TYR HB2 . 129 TYR HB3 1 1
380 1 2 1 1 134 VAL H . 130 VAL H 1 1
381 1 1 1 1 134 VAL H . 130 VAL H 1 1
381 1 2 1 1 134 VAL HB . 130 VAL HB 1 1
382 1 1 1 1 134 VAL H . 130 VAL H 1 1
382 1 2 1 1 159 LYS HG3 . 155 LYS HG3 1 1
383 1 1 1 1 133 TYR QE . 129 TYR QE 1 1
383 1 2 1 1 134 VAL H . 130 VAL H 1 1
384 1 1 1 1 134 VAL H . 130 VAL H 1 1
384 1 2 1 1 159 LYS QD . 155 LYS QD 1 1
385 1 1 1 1 99 GLU H . 95 GLU H 1 1
385 1 2 1 1 99 GLU QB . 95 GLU HB3 1 1
386 1 1 1 1 136 ILE MD . 132 ILE QD1 1 1
386 1 2 1 1 157 LYS H . 153 LYS H 1 1
387 1 1 1 1 14 VAL MG2 . 10 VAL QG2 1 1
387 1 2 1 1 99 GLU H . 95 GLU H 1 1
388 1 1 1 1 21 ILE H . 17 ILE H 1 1
388 1 2 1 1 22 GLN H . 18 GLN H 1 1
389 1 1 1 1 20 PHE QD . 16 PHE QD 1 1
389 1 2 1 1 21 ILE H . 17 ILE H 1 1
390 1 1 1 1 20 PHE HB2 . 16 PHE HB3 1 1
390 1 2 1 1 21 ILE H . 17 ILE H 1 1
391 1 1 1 1 21 ILE H . 17 ILE H 1 1
391 1 2 1 1 21 ILE QG . 17 ILE HG12 1 1
392 1 1 1 1 21 ILE H . 17 ILE H 1 1
392 1 2 1 1 21 ILE MG . 17 ILE QG2 1 1
393 1 1 1 1 21 ILE H . 17 ILE H 1 1
393 1 2 1 1 24 ILE MD . 20 ILE QD1 1 1
394 1 1 1 1 65 SER HA . 61 SER HA 1 1
394 1 2 1 1 68 ARG H . 64 ARG H 1 1
395 1 1 1 1 68 ARG H . 64 ARG H 1 1
395 1 2 1 1 70 ILE H . 66 ILE H 1 1
396 1 1 1 1 66 ILE H . 62 ILE H 1 1
396 1 2 1 1 68 ARG H . 64 ARG H 1 1
397 1 1 1 1 68 ARG H . 64 ARG H 1 1
397 1 2 1 1 69 ILE HA . 65 ILE HA 1 1
398 1 1 1 1 68 ARG H . 64 ARG H 1 1
398 1 2 1 1 68 ARG QD . 64 ARG QD 1 1
399 1 1 1 1 67 ASP QB . 63 ASP QB 1 1
399 1 2 1 1 68 ARG H . 64 ARG H 1 1
400 1 1 1 1 68 ARG H . 64 ARG H 1 1
400 1 2 1 1 68 ARG QB . 64 ARG QB 1 1
401 1 1 1 1 68 ARG H . 64 ARG H 1 1
401 1 2 1 1 68 ARG QG . 64 ARG QG 1 1
402 1 1 1 1 68 ARG H . 64 ARG H 1 1
402 1 2 1 1 69 ILE HG12 . 65 ILE HG13 1 1
403 1 1 1 1 66 ILE MG . 62 ILE QG2 1 1
403 1 2 1 1 68 ARG H . 64 ARG H 1 1
404 1 1 1 1 68 ARG H . 64 ARG H 1 1
404 1 2 1 1 69 ILE MD . 65 ILE QD1 1 1
405 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
405 1 2 1 1 68 ARG H . 64 ARG H 1 1
406 1 1 1 1 14 VAL HA . 10 VAL HA 1 1
406 1 2 1 1 29 TYR H . 25 TYR H 1 1
407 1 1 1 1 29 TYR H . 25 TYR H 1 1
407 1 2 1 1 29 TYR HB3 . 25 TYR HB2 1 1
408 1 1 1 1 29 TYR H . 25 TYR H 1 1
408 1 2 1 1 29 TYR HB2 . 25 TYR HB3 1 1
409 1 1 1 1 13 LEU HB3 . 9 LEU HB2 1 1
409 1 2 1 1 29 TYR H . 25 TYR H 1 1
410 1 1 1 1 29 TYR H . 25 TYR H 1 1
410 1 2 1 1 59 ALA MB . 55 ALA QB 1 1
411 1 1 1 1 14 VAL MG2 . 10 VAL QG2 1 1
411 1 2 1 1 29 TYR H . 25 TYR H 1 1
412 1 1 1 1 29 TYR H . 25 TYR H 1 1
412 1 2 1 1 96 LEU QD . 92 LEU QD1 1 1
413 1 1 1 1 14 VAL H . 10 VAL H 1 1
413 1 2 1 1 29 TYR H . 25 TYR H 1 1
414 1 1 1 1 15 LEU QD . 11 LEU QD2 1 1
414 1 2 1 1 29 TYR H . 25 TYR H 1 1
415 1 1 1 1 14 VAL H . 10 VAL H 1 1
415 1 2 1 1 99 GLU H . 95 GLU H 1 1
416 1 1 1 1 98 GLY H . 94 GLY H 1 1
416 1 2 1 1 99 GLU H . 95 GLU H 1 1
417 1 1 1 1 93 ALA HA . 89 ALA HA 1 1
417 1 2 1 1 99 GLU H . 95 GLU H 1 1
418 1 1 1 1 84 LYS HB3 . 80 LYS HB3 1 1
418 1 2 1 1 85 ALA H . 81 ALA H 1 1
419 1 1 1 1 84 LYS QG . 80 LYS HG2 1 1
419 1 2 1 1 85 ALA H . 81 ALA H 1 1
420 1 1 1 1 85 ALA H . 81 ALA H 1 1
420 1 2 1 1 86 ASP H . 82 ASP H 1 1
421 1 1 1 1 84 LYS HB2 . 80 LYS HB2 1 1
421 1 2 1 1 85 ALA H . 81 ALA H 1 1
422 1 1 1 1 84 LYS QD . 80 LYS QD 1 1
422 1 2 1 1 85 ALA H . 81 ALA H 1 1
423 1 1 1 1 13 LEU H . 9 LEU H 1 1
423 1 2 1 1 29 TYR H . 25 TYR H 1 1
424 1 1 1 1 29 TYR H . 25 TYR H 1 1
424 1 2 1 1 30 THR HA . 26 THR HA 1 1
425 1 1 1 1 96 LEU QD . 92 LEU QD1 1 1
425 1 2 1 1 99 GLU H . 95 GLU H 1 1
426 1 1 1 1 75 GLU H . 71 GLU H 1 1
426 1 2 1 1 75 GLU QB . 71 GLU QB 1 1
427 1 1 1 1 74 LYS H . 70 LYS H 1 1
427 1 2 1 1 75 GLU H . 71 GLU H 1 1
428 1 1 1 1 75 GLU H . 71 GLU H 1 1
428 1 2 1 1 77 GLY H . 73 GLY H 1 1
429 1 1 1 1 74 LYS QG . 70 LYS HG2 1 1
429 1 2 1 1 75 GLU H . 71 GLU H 1 1
430 1 1 1 1 75 GLU H . 71 GLU H 1 1
430 1 2 1 1 76 THR MG . 72 THR QG2 1 1
431 1 1 1 1 125 ILE H . 121 ILE H 1 1
431 1 2 1 1 125 ILE QG . 121 ILE HG13 1 1
432 1 1 1 1 125 ILE H . 121 ILE H 1 1
432 1 2 1 1 125 ILE MD . 121 ILE QD1 1 1
433 1 1 1 1 75 GLU H . 71 GLU H 1 1
433 1 2 1 1 76 THR H . 72 THR H 1 1
434 1 1 1 1 72 VAL HA . 68 VAL HA 1 1
434 1 2 1 1 75 GLU H . 71 GLU H 1 1
435 1 1 1 1 12 THR H . 8 THR H 1 1
435 1 2 1 1 13 LEU H . 9 LEU H 1 1
436 1 1 1 1 11 LYS HB3 . 7 LYS HB3 1 1
436 1 2 1 1 12 THR H . 8 THR H 1 1
437 1 1 1 1 53 ALA H . 49 ALA H 1 1
437 1 2 1 1 55 LYS H . 51 LYS H 1 1
438 1 1 1 1 51 ILE H . 47 ILE H 1 1
438 1 2 1 1 53 ALA H . 49 ALA H 1 1
439 1 1 1 1 53 ALA H . 49 ALA H 1 1
439 1 2 1 1 54 GLY H . 50 GLY H 1 1
440 1 1 1 1 50 LEU HA . 46 LEU HA 1 1
440 1 2 1 1 53 ALA H . 49 ALA H 1 1
441 1 1 1 1 53 ALA H . 49 ALA H 1 1
441 1 2 1 1 55 LYS QG . 51 LYS HG3 1 1
442 1 1 1 1 74 LYS H . 70 LYS H 1 1
442 1 2 1 1 76 THR H . 72 THR H 1 1
443 1 1 1 1 74 LYS H . 70 LYS H 1 1
443 1 2 1 1 74 LYS HB3 . 70 LYS HB2 1 1
444 1 1 1 1 74 LYS H . 70 LYS H 1 1
444 1 2 1 1 74 LYS QG . 70 LYS HG2 1 1
445 1 1 1 1 70 ILE MG . 66 ILE QG2 1 1
445 1 2 1 1 74 LYS H . 70 LYS H 1 1
446 1 1 1 1 50 LEU HB3 . 46 LEU HB3 1 1
446 1 2 1 1 53 ALA H . 49 ALA H 1 1
447 1 1 1 1 65 SER QB . 61 SER QB 1 1
447 1 2 1 1 92 LEU H . 88 LEU H 1 1
448 1 1 1 1 89 VAL HA . 85 VAL HA 1 1
448 1 2 1 1 92 LEU H . 88 LEU H 1 1
449 1 1 1 1 61 PRO HG3 . 57 PRO HG3 1 1
449 1 2 1 1 92 LEU H . 88 LEU H 1 1
450 1 1 1 1 92 LEU H . 88 LEU H 1 1
450 1 2 1 1 92 LEU HB3 . 88 LEU HB2 1 1
451 1 1 1 1 61 PRO HB3 . 57 PRO HB3 1 1
451 1 2 1 1 92 LEU H . 88 LEU H 1 1
452 1 1 1 1 92 LEU H . 88 LEU H 1 1
452 1 2 1 1 92 LEU HB2 . 88 LEU HB3 1 1
453 1 1 1 1 89 VAL MG1 . 85 VAL QG2 1 1
453 1 2 1 1 92 LEU H . 88 LEU H 1 1
454 1 1 1 1 92 LEU H . 88 LEU H 1 1
454 1 2 1 1 92 LEU QD . 88 LEU QD1 1 1
455 1 1 1 1 70 ILE HA . 66 ILE HA 1 1
455 1 2 1 1 74 LYS H . 70 LYS H 1 1
456 1 1 1 1 45 ILE H . 41 ILE H 1 1
456 1 2 1 1 45 ILE HG13 . 41 ILE HG12 1 1
457 1 1 1 1 42 GLU HA . 38 GLU HA 1 1
457 1 2 1 1 45 ILE H . 41 ILE H 1 1
458 1 1 1 1 79 VAL HA . 75 VAL HA 1 1
458 1 2 1 1 82 LEU H . 78 LEU H 1 1
459 1 1 1 1 90 LEU H . 86 LEU H 1 1
459 1 2 1 1 92 LEU H . 88 LEU H 1 1
460 1 1 1 1 81 GLU QB . 77 GLU HB3 1 1
460 1 2 1 1 82 LEU H . 78 LEU H 1 1
461 1 1 1 1 82 LEU H . 78 LEU H 1 1
461 1 2 1 1 82 LEU QD . 78 LEU QD2 1 1
462 1 1 1 1 78 GLU H . 74 GLU H 1 1
462 1 2 1 1 78 GLU QB . 74 GLU QB 1 1
463 1 1 1 1 76 THR MG . 72 THR QG2 1 1
463 1 2 1 1 78 GLU H . 74 GLU H 1 1
464 1 1 1 1 72 VAL H . 68 VAL H 1 1
464 1 2 1 1 74 LYS H . 70 LYS H 1 1
465 1 1 1 1 70 ILE H . 66 ILE H 1 1
465 1 2 1 1 72 VAL H . 68 VAL H 1 1
466 1 1 1 1 71 GLN H . 67 GLN H 1 1
466 1 2 1 1 72 VAL H . 68 VAL H 1 1
467 1 1 1 1 69 ILE HA . 65 ILE HA 1 1
467 1 2 1 1 72 VAL H . 68 VAL H 1 1
468 1 1 1 1 68 ARG QD . 64 ARG QD 1 1
468 1 2 1 1 72 VAL H . 68 VAL H 1 1
469 1 1 1 1 72 VAL H . 68 VAL H 1 1
469 1 2 1 1 72 VAL HB . 68 VAL HB 1 1
470 1 1 1 1 72 VAL H . 68 VAL H 1 1
470 1 2 1 1 73 ALA MB . 69 ALA QB 1 1
471 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
471 1 2 1 1 72 VAL H . 68 VAL H 1 1
472 1 1 1 1 88 GLU H . 84 GLU H 1 1
472 1 2 1 1 89 VAL HA . 85 VAL HA 1 1
473 1 1 1 1 109 ASN HB3 . 105 ASN HB2 1 1
473 1 2 1 1 110 ILE H . 106 ILE H 1 1
474 1 1 1 1 26 ILE H . 22 ILE H 1 1
474 1 2 1 1 27 GLU H . 23 GLU H 1 1
475 1 1 1 1 27 GLU H . 23 GLU H 1 1
475 1 2 1 1 27 GLU QB . 23 GLU QB 1 1
476 1 1 1 1 13 LEU QD . 9 LEU QD1 1 1
476 1 2 1 1 27 GLU H . 23 GLU H 1 1
477 1 1 1 1 26 ILE HG13 . 22 ILE HG12 1 1
477 1 2 1 1 27 GLU H . 23 GLU H 1 1
478 1 1 1 1 26 ILE MG . 22 ILE QG2 1 1
478 1 2 1 1 27 GLU H . 23 GLU H 1 1
479 1 1 1 1 88 GLU H . 84 GLU H 1 1
479 1 2 1 1 89 VAL H . 85 VAL H 1 1
480 1 1 1 1 87 ILE H . 83 ILE H 1 1
480 1 2 1 1 88 GLU H . 84 GLU H 1 1
481 1 1 1 1 88 GLU H . 84 GLU H 1 1
481 1 2 1 1 88 GLU QB . 84 GLU HB2 1 1
482 1 1 1 1 87 ILE HB . 83 ILE HB 1 1
482 1 2 1 1 88 GLU H . 84 GLU H 1 1
483 1 1 1 1 85 ALA MB . 81 ALA QB 1 1
483 1 2 1 1 88 GLU H . 84 GLU H 1 1
484 1 1 1 1 66 ILE MD . 62 ILE QD1 1 1
484 1 2 1 1 88 GLU H . 84 GLU H 1 1
485 1 1 1 1 52 SER H . 48 SER H 1 1
485 1 2 1 1 53 ALA H . 49 ALA H 1 1
486 1 1 1 1 49 SER HA . 45 SER HA 1 1
486 1 2 1 1 52 SER H . 48 SER H 1 1
487 1 1 1 1 51 ILE HB . 47 ILE HB 1 1
487 1 2 1 1 52 SER H . 48 SER H 1 1
488 1 1 1 1 52 SER H . 48 SER H 1 1
488 1 2 1 1 53 ALA MB . 49 ALA QB 1 1
489 1 1 1 1 51 ILE HG13 . 47 ILE HG13 1 1
489 1 2 1 1 52 SER H . 48 SER H 1 1
490 1 1 1 1 51 ILE H . 47 ILE H 1 1
490 1 2 1 1 52 SER H . 48 SER H 1 1
491 1 1 1 1 50 LEU H . 46 LEU H 1 1
491 1 2 1 1 52 SER H . 48 SER H 1 1
492 1 1 1 1 48 GLU HA . 44 GLU HA 1 1
492 1 2 1 1 52 SER H . 48 SER H 1 1
493 1 1 1 1 51 ILE MG . 47 ILE QG2 1 1
493 1 2 1 1 52 SER H . 48 SER H 1 1
494 1 1 1 1 51 ILE MD . 47 ILE QD1 1 1
494 1 2 1 1 52 SER H . 48 SER H 1 1
495 1 1 1 1 154 CYS H . 150 CYS H 1 1
495 1 2 1 1 155 GLY HA3 . 151 GLY HA2 1 1
496 1 1 1 1 153 ASP H . 149 ASP H 1 1
496 1 2 1 1 154 CYS H . 150 CYS H 1 1
497 1 1 1 1 154 CYS H . 150 CYS H 1 1
497 1 2 1 1 154 CYS HB2 . 150 CYS HB2 1 1
498 1 1 1 1 151 CYS HB3 . 147 CYS HB3 1 1
498 1 2 1 1 154 CYS H . 150 CYS H 1 1
499 1 1 1 1 153 ASP HB2 . 149 ASP HB2 1 1
499 1 2 1 1 154 CYS H . 150 CYS H 1 1
500 1 1 1 1 151 CYS HB3 . 147 CYS HB3 1 1
500 1 2 1 1 156 SER H . 152 SER H 1 1
501 1 1 1 1 151 CYS HB2 . 147 CYS HB2 1 1
501 1 2 1 1 156 SER H . 152 SER H 1 1
502 1 1 1 1 84 LYS HE3 . 80 LYS HE3 1 1
502 1 2 1 1 88 GLU H . 84 GLU H 1 1
503 1 1 1 1 54 GLY HA2 . 50 GLY HA2 1 1
503 1 2 1 1 55 LYS H . 51 LYS H 1 1
504 1 1 1 1 110 ILE H . 106 ILE H 1 1
504 1 2 1 1 110 ILE HG13 . 106 ILE HG13 1 1
505 1 1 1 1 90 LEU QD . 86 LEU QD2 1 1
505 1 2 1 1 110 ILE H . 106 ILE H 1 1
506 1 1 1 1 67 ASP H . 63 ASP H 1 1
506 1 2 1 1 69 ILE H . 65 ILE H 1 1
507 1 1 1 1 69 ILE H . 65 ILE H 1 1
507 1 2 1 1 69 ILE HB . 65 ILE HB 1 1
508 1 1 1 1 69 ILE H . 65 ILE H 1 1
508 1 2 1 1 69 ILE HG13 . 65 ILE HG12 1 1
509 1 1 1 1 68 ARG QB . 64 ARG QB 1 1
509 1 2 1 1 69 ILE H . 65 ILE H 1 1
510 1 1 1 1 69 ILE H . 65 ILE H 1 1
510 1 2 1 1 69 ILE MG . 65 ILE QG2 1 1
511 1 1 1 1 69 ILE H . 65 ILE H 1 1
511 1 2 1 1 69 ILE MD . 65 ILE QD1 1 1
512 1 1 1 1 48 GLU HB2 . 44 GLU HB2 1 1
512 1 2 1 1 52 SER H . 48 SER H 1 1
513 1 1 1 1 67 ASP H . 63 ASP H 1 1
513 1 2 1 1 67 ASP QB . 63 ASP QB 1 1
514 1 1 1 1 150 VAL MG2 . 146 VAL QG2 1 1
514 1 2 1 1 156 SER H . 152 SER H 1 1
515 1 1 1 1 55 LYS H . 51 LYS H 1 1
515 1 2 1 1 55 LYS HB2 . 51 LYS HB2 1 1
516 1 1 1 1 55 LYS H . 51 LYS H 1 1
516 1 2 1 1 55 LYS HB3 . 51 LYS HB3 1 1
517 1 1 1 1 96 LEU QD . 92 LEU QD1 1 1
517 1 2 1 1 97 LYS H . 93 LYS H 1 1
518 1 1 1 1 97 LYS H . 93 LYS H 1 1
518 1 2 1 1 98 GLY HA3 . 94 GLY HA3 1 1
519 1 1 1 1 55 LYS H . 51 LYS H 1 1
519 1 2 1 1 55 LYS QG . 51 LYS HG2 1 1
520 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
520 1 2 1 1 69 ILE H . 65 ILE H 1 1
521 1 1 1 1 68 ARG QG . 64 ARG QG 1 1
521 1 2 1 1 69 ILE H . 65 ILE H 1 1
522 1 1 1 1 69 ILE H . 65 ILE H 1 1
522 1 2 1 1 69 ILE HG12 . 65 ILE HG13 1 1
523 1 1 1 1 67 ASP H . 63 ASP H 1 1
523 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
524 1 1 1 1 67 ASP H . 63 ASP H 1 1
524 1 2 1 1 68 ARG H . 64 ARG H 1 1
525 1 1 1 1 66 ILE HB . 62 ILE HB 1 1
525 1 2 1 1 67 ASP H . 63 ASP H 1 1
526 1 1 1 1 66 ILE HG12 . 62 ILE HG12 1 1
526 1 2 1 1 67 ASP H . 63 ASP H 1 1
527 1 1 1 1 67 ASP H . 63 ASP H 1 1
527 1 2 1 1 69 ILE HG12 . 65 ILE HG13 1 1
528 1 1 1 1 66 ILE MG . 62 ILE QG2 1 1
528 1 2 1 1 67 ASP H . 63 ASP H 1 1
529 1 1 1 1 68 ARG QD . 64 ARG QD 1 1
529 1 2 1 1 71 GLN H . 67 GLN H 1 1
530 1 1 1 1 64 GLU QB . 60 GLU QB 1 1
530 1 2 1 1 65 SER H . 61 SER H 1 1
531 1 1 1 1 65 SER H . 61 SER H 1 1
531 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
532 1 1 1 1 65 SER H . 61 SER H 1 1
532 1 2 1 1 67 ASP H . 63 ASP H 1 1
533 1 1 1 1 65 SER H . 61 SER H 1 1
533 1 2 1 1 95 GLU QB . 91 GLU HB2 1 1
534 1 1 1 1 95 GLU QB . 91 GLU HB3 1 1
534 1 2 1 1 97 LYS H . 93 LYS H 1 1
535 1 1 1 1 67 ASP H . 63 ASP H 1 1
535 1 2 1 1 70 ILE H . 66 ILE H 1 1
536 1 1 1 1 63 LYS HA . 59 LYS HA 1 1
536 1 2 1 1 67 ASP H . 63 ASP H 1 1
537 1 1 1 1 68 ARG HA . 64 ARG HA 1 1
537 1 2 1 1 71 GLN H . 67 GLN H 1 1
538 1 1 1 1 70 ILE H . 66 ILE H 1 1
538 1 2 1 1 71 GLN H . 67 GLN H 1 1
539 1 1 1 1 69 ILE H . 65 ILE H 1 1
539 1 2 1 1 71 GLN H . 67 GLN H 1 1
540 1 1 1 1 71 GLN H . 67 GLN H 1 1
540 1 2 1 1 71 GLN HB2 . 67 GLN HB3 1 1
541 1 1 1 1 70 ILE HB . 66 ILE HB 1 1
541 1 2 1 1 71 GLN H . 67 GLN H 1 1
542 1 1 1 1 71 GLN H . 67 GLN H 1 1
542 1 2 1 1 73 ALA MB . 69 ALA QB 1 1
543 1 1 1 1 70 ILE MG . 66 ILE QG2 1 1
543 1 2 1 1 71 GLN H . 67 GLN H 1 1
544 1 1 1 1 64 GLU H . 60 GLU H 1 1
544 1 2 1 1 65 SER H . 61 SER H 1 1
545 1 1 1 1 65 SER H . 61 SER H 1 1
545 1 2 1 1 68 ARG H . 64 ARG H 1 1
546 1 1 1 1 65 SER H . 61 SER H 1 1
546 1 2 1 1 66 ILE HG12 . 62 ILE HG12 1 1
547 1 1 1 1 65 SER H . 61 SER H 1 1
547 1 2 1 1 66 ILE MD . 62 ILE QD1 1 1
548 1 1 1 1 63 LYS QE . 59 LYS QE 1 1
548 1 2 1 1 65 SER H . 61 SER H 1 1
549 1 1 1 1 61 PRO HG2 . 57 PRO HG2 1 1
549 1 2 1 1 62 SER H . 58 SER H 1 1
550 1 1 1 1 62 SER H . 58 SER H 1 1
550 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
551 1 1 1 1 62 SER H . 58 SER H 1 1
551 1 2 1 1 65 SER H . 61 SER H 1 1
552 1 1 1 1 61 PRO HB3 . 57 PRO HB3 1 1
552 1 2 1 1 62 SER H . 58 SER H 1 1
553 1 1 1 1 62 SER H . 58 SER H 1 1
553 1 2 1 1 92 LEU QD . 88 LEU QD2 1 1
554 1 1 1 1 80 ASN H . 76 ASN H 1 1
554 1 2 1 1 81 GLU H . 77 GLU H 1 1
555 1 1 1 1 106 ASN H . 102 ASN H 1 1
555 1 2 1 1 106 ASN HD22 . 102 ASN HD21 1 1
556 1 1 1 1 94 TYR H . 90 TYR H 1 1
556 1 2 1 1 95 GLU H . 91 GLU H 1 1
557 1 1 1 1 94 TYR H . 90 TYR H 1 1
557 1 2 1 1 96 LEU H . 92 LEU H 1 1
558 1 1 1 1 94 TYR H . 90 TYR H 1 1
558 1 2 1 1 100 ILE MD . 96 ILE QD1 1 1
559 1 1 1 1 93 ALA H . 89 ALA H 1 1
559 1 2 1 1 94 TYR H . 90 TYR H 1 1
560 1 1 1 1 91 ALA HA . 87 ALA HA 1 1
560 1 2 1 1 94 TYR H . 90 TYR H 1 1
561 1 1 1 1 94 TYR H . 90 TYR H 1 1
561 1 2 1 1 94 TYR HB2 . 90 TYR HB2 1 1
562 1 1 1 1 94 TYR H . 90 TYR H 1 1
562 1 2 1 1 95 GLU QB . 91 GLU HB2 1 1
563 1 1 1 1 14 VAL MG2 . 10 VAL QG2 1 1
563 1 2 1 1 94 TYR H . 90 TYR H 1 1
564 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
564 1 2 1 1 94 TYR H . 90 TYR H 1 1
565 1 1 1 1 106 ASN H . 102 ASN H 1 1
565 1 2 1 1 106 ASN HB3 . 102 ASN HB2 1 1
566 1 1 1 1 106 ASN H . 102 ASN H 1 1
566 1 2 1 1 107 VAL HB . 103 VAL HB 1 1
567 1 1 1 1 106 ASN H . 102 ASN H 1 1
567 1 2 1 1 107 VAL MG1 . 103 VAL QG1 1 1
568 1 1 1 1 104 ASP QB . 100 ASP QB 1 1
568 1 2 1 1 106 ASN H . 102 ASN H 1 1
569 1 1 1 1 94 TYR H . 90 TYR H 1 1
569 1 2 1 1 100 ILE HG12 . 96 ILE HG12 1 1
570 1 1 1 1 79 VAL HB . 75 VAL HB 1 1
570 1 2 1 1 80 ASN H . 76 ASN H 1 1
571 1 1 1 1 78 GLU QB . 74 GLU QB 1 1
571 1 2 1 1 81 GLU H . 77 GLU H 1 1
572 1 1 1 1 86 ASP H . 82 ASP H 1 1
572 1 2 1 1 87 ILE HA . 83 ILE HA 1 1
573 1 1 1 1 84 LYS QG . 80 LYS HG2 1 1
573 1 2 1 1 86 ASP H . 82 ASP H 1 1
574 1 1 1 1 44 LYS HG3 . 40 LYS HG3 1 1
574 1 2 1 1 48 GLU H . 44 GLU H 1 1
575 1 1 1 1 80 ASN H . 76 ASN H 1 1
575 1 2 1 1 82 LEU H . 78 LEU H 1 1
576 1 1 1 1 81 GLU H . 77 GLU H 1 1
576 1 2 1 1 82 LEU H . 78 LEU H 1 1
577 1 1 1 1 80 ASN HB3 . 76 ASN HB3 1 1
577 1 2 1 1 81 GLU H . 77 GLU H 1 1
578 1 1 1 1 81 GLU H . 77 GLU H 1 1
578 1 2 1 1 82 LEU QD . 78 LEU QD2 1 1
579 1 1 1 1 42 GLU H . 38 GLU H 1 1
579 1 2 1 1 42 GLU QG . 38 GLU HG2 1 1
580 1 1 1 1 42 GLU H . 38 GLU H 1 1
580 1 2 1 1 43 SER HA . 39 SER HA 1 1
581 1 1 1 1 62 SER HB3 . 58 SER HB3 1 1
581 1 2 1 1 64 GLU H . 60 GLU H 1 1
582 1 1 1 1 41 ARG HB2 . 37 ARG HB2 1 1
582 1 2 1 1 42 GLU H . 38 GLU H 1 1
583 1 1 1 1 63 LYS HB3 . 59 LYS HB3 1 1
583 1 2 1 1 64 GLU H . 60 GLU H 1 1
584 1 1 1 1 42 GLU H . 38 GLU H 1 1
584 1 2 1 1 45 ILE MD . 41 ILE QD1 1 1
585 1 1 1 1 47 LEU H . 43 LEU H 1 1
585 1 2 1 1 48 GLU H . 44 GLU H 1 1
586 1 1 1 1 46 PHE H . 42 PHE H 1 1
586 1 2 1 1 48 GLU H . 44 GLU H 1 1
587 1 1 1 1 48 GLU H . 44 GLU H 1 1
587 1 2 1 1 50 LEU H . 46 LEU H 1 1
588 1 1 1 1 48 GLU H . 44 GLU H 1 1
588 1 2 1 1 49 SER QB . 45 SER QB 1 1
589 1 1 1 1 48 GLU H . 44 GLU H 1 1
589 1 2 1 1 48 GLU HB2 . 44 GLU HB2 1 1
590 1 1 1 1 47 LEU HB3 . 43 LEU HB2 1 1
590 1 2 1 1 48 GLU H . 44 GLU H 1 1
591 1 1 1 1 47 LEU HG . 43 LEU HG 1 1
591 1 2 1 1 48 GLU H . 44 GLU H 1 1
592 1 1 1 1 47 LEU HB2 . 43 LEU HB3 1 1
592 1 2 1 1 48 GLU H . 44 GLU H 1 1
593 1 1 1 1 47 LEU QD . 43 LEU QD2 1 1
593 1 2 1 1 48 GLU H . 44 GLU H 1 1
594 1 1 1 1 48 GLU H . 44 GLU H 1 1
594 1 2 1 1 49 SER H . 45 SER H 1 1
595 1 1 1 1 46 PHE H . 42 PHE H 1 1
595 1 2 1 1 49 SER H . 45 SER H 1 1
596 1 1 1 1 49 SER H . 45 SER H 1 1
596 1 2 1 1 50 LEU H . 46 LEU H 1 1
597 1 1 1 1 46 PHE QD . 42 PHE QD 1 1
597 1 2 1 1 49 SER H . 45 SER H 1 1
598 1 1 1 1 48 GLU HG2 . 44 GLU HG2 1 1
598 1 2 1 1 49 SER H . 45 SER H 1 1
599 1 1 1 1 48 GLU HB2 . 44 GLU HB2 1 1
599 1 2 1 1 49 SER H . 45 SER H 1 1
600 1 1 1 1 48 GLU HB3 . 44 GLU HB3 1 1
600 1 2 1 1 49 SER H . 45 SER H 1 1
601 1 1 1 1 86 ASP H . 82 ASP H 1 1
601 1 2 1 1 89 VAL H . 85 VAL H 1 1
602 1 1 1 1 42 GLU H . 38 GLU H 1 1
602 1 2 1 1 43 SER H . 39 SER H 1 1
603 1 1 1 1 59 ALA H . 55 ALA H 1 1
603 1 2 1 1 60 GLU H . 56 GLU H 1 1
604 1 1 1 1 31 THR HA . 27 THR HA 1 1
604 1 2 1 1 60 GLU H . 56 GLU H 1 1
605 1 1 1 1 32 PRO HG2 . 28 PRO HG2 1 1
605 1 2 1 1 60 GLU H . 56 GLU H 1 1
606 1 1 1 1 60 GLU H . 56 GLU H 1 1
606 1 2 1 1 60 GLU HB3 . 56 GLU HB3 1 1
607 1 1 1 1 58 ILE MG . 54 ILE QG2 1 1
607 1 2 1 1 60 GLU H . 56 GLU H 1 1
608 1 1 1 1 60 GLU H . 56 GLU H 1 1
608 1 2 1 1 92 LEU QD . 88 LEU QD2 1 1
609 1 1 1 1 111 ALA H . 107 ALA H 1 1
609 1 2 1 1 114 LEU H . 110 LEU H 1 1
610 1 1 1 1 112 SER HA . 108 SER HA 1 1
610 1 2 1 1 114 LEU H . 110 LEU H 1 1
611 1 1 1 1 114 LEU H . 110 LEU H 1 1
611 1 2 1 1 114 LEU HB2 . 110 LEU HB2 1 1
612 1 1 1 1 113 LEU HG . 109 LEU HG 1 1
612 1 2 1 1 114 LEU H . 110 LEU H 1 1
613 1 1 1 1 113 LEU HB2 . 109 LEU HB3 1 1
613 1 2 1 1 114 LEU H . 110 LEU H 1 1
614 1 1 1 1 110 ILE HA . 106 ILE HA 1 1
614 1 2 1 1 114 LEU H . 110 LEU H 1 1
615 1 1 1 1 32 PRO QD . 28 PRO QD 1 1
615 1 2 1 1 60 GLU H . 56 GLU H 1 1
616 1 1 1 1 84 LYS HA . 80 LYS HA 1 1
616 1 2 1 1 87 ILE H . 83 ILE H 1 1
617 1 1 1 1 87 ILE H . 83 ILE H 1 1
617 1 2 1 1 89 VAL H . 85 VAL H 1 1
618 1 1 1 1 86 ASP QB . 82 ASP HB3 1 1
618 1 2 1 1 87 ILE H . 83 ILE H 1 1
619 1 1 1 1 87 ILE H . 83 ILE H 1 1
619 1 2 1 1 87 ILE HG12 . 83 ILE HG12 1 1
620 1 1 1 1 107 VAL HB . 103 VAL HB 1 1
620 1 2 1 1 108 GLN H . 104 GLN H 1 1
621 1 1 1 1 108 GLN H . 104 GLN H 1 1
621 1 2 1 1 108 GLN HB3 . 104 GLN HB2 1 1
622 1 1 1 1 108 GLN H . 104 GLN H 1 1
622 1 2 1 1 108 GLN HB2 . 104 GLN HB3 1 1
623 1 1 1 1 106 ASN H . 102 ASN H 1 1
623 1 2 1 1 108 GLN H . 104 GLN H 1 1
624 1 1 1 1 108 GLN H . 104 GLN H 1 1
624 1 2 1 1 118 PHE QE . 114 PHE QE 1 1
625 1 1 1 1 18 SER H . 14 SER H 1 1
625 1 2 1 1 21 ILE HB . 17 ILE HB 1 1
626 1 1 1 1 17 SER H . 13 SER H 1 1
626 1 2 1 1 18 SER H . 14 SER H 1 1
627 1 1 1 1 18 SER H . 14 SER H 1 1
627 1 2 1 1 19 VAL H . 15 VAL H 1 1
628 1 1 1 1 107 VAL HA . 103 VAL HA 1 1
628 1 2 1 1 109 ASN H . 105 ASN H 1 1
629 1 1 1 1 18 SER H . 14 SER H 1 1
629 1 2 1 1 19 VAL QG . 15 VAL QG1 1 1
630 1 1 1 1 109 ASN H . 105 ASN H 1 1
630 1 2 1 1 111 ALA H . 107 ALA H 1 1
631 1 1 1 1 18 SER H . 14 SER H 1 1
631 1 2 1 1 20 PHE H . 16 PHE H 1 1
632 1 1 1 1 18 SER H . 14 SER H 1 1
632 1 2 1 1 19 VAL HB . 15 VAL HB 1 1
633 1 1 1 1 108 GLN HB2 . 104 GLN HB3 1 1
633 1 2 1 1 109 ASN H . 105 ASN H 1 1
634 1 1 1 1 108 GLN H . 104 GLN H 1 1
634 1 2 1 1 109 ASN H . 105 ASN H 1 1
635 1 1 1 1 109 ASN H . 105 ASN H 1 1
635 1 2 1 1 109 ASN HB2 . 105 ASN HB3 1 1
636 1 1 1 1 108 GLN HG2 . 104 GLN HG2 1 1
636 1 2 1 1 109 ASN H . 105 ASN H 1 1
637 1 1 1 1 108 GLN HB3 . 104 GLN HB2 1 1
637 1 2 1 1 109 ASN H . 105 ASN H 1 1
638 1 1 1 1 109 ASN H . 105 ASN H 1 1
638 1 2 1 1 113 LEU MD2 . 109 LEU QD2 1 1
639 1 1 1 1 105 TYR HA . 101 TYR HA 1 1
639 1 2 1 1 108 GLN H . 104 GLN H 1 1
640 1 1 1 1 117 ARG QB . 113 ARG QB 1 1
640 1 2 1 1 118 PHE H . 114 PHE H 1 1
641 1 1 1 1 117 ARG HG2 . 113 ARG HG3 1 1
641 1 2 1 1 118 PHE H . 114 PHE H 1 1
642 1 1 1 1 118 PHE H . 114 PHE H 1 1
642 1 2 1 1 119 ARG H . 115 ARG H 1 1
643 1 1 1 1 118 PHE H . 114 PHE H 1 1
643 1 2 1 1 118 PHE QD . 114 PHE QD 1 1
644 1 1 1 1 33 SER HA . 29 SER HA 1 1
644 1 2 1 1 35 VAL H . 31 VAL H 1 1
645 1 1 1 1 34 VAL H . 30 VAL H 1 1
645 1 2 1 1 35 VAL H . 31 VAL H 1 1
646 1 1 1 1 35 VAL H . 31 VAL H 1 1
646 1 2 1 1 35 VAL HB . 31 VAL HB 1 1
647 1 1 1 1 35 VAL H . 31 VAL H 1 1
647 1 2 1 1 47 LEU QD . 43 LEU QD2 1 1
648 1 1 1 1 31 THR H . 27 THR H 1 1
648 1 2 1 1 35 VAL H . 31 VAL H 1 1
649 1 1 1 1 31 THR HA . 27 THR HA 1 1
649 1 2 1 1 35 VAL H . 31 VAL H 1 1
650 1 1 1 1 131 TRP HZ3 . 127 TRP HZ3 1 1
650 1 2 1 1 133 TYR H . 129 TYR H 1 1
651 1 1 1 1 109 ASN H . 105 ASN H 1 1
651 1 2 1 1 112 SER H . 108 SER H 1 1
652 1 1 1 1 20 PHE H . 16 PHE H 1 1
652 1 2 1 1 21 ILE HB . 17 ILE HB 1 1
653 1 1 1 1 20 PHE H . 16 PHE H 1 1
653 1 2 1 1 21 ILE QG . 17 ILE HG12 1 1
654 1 1 1 1 133 TYR H . 129 TYR H 1 1
654 1 2 1 1 143 SER HA . 139 SER HA 1 1
655 1 1 1 1 131 TRP HB2 . 127 TRP HB2 1 1
655 1 2 1 1 133 TYR H . 129 TYR H 1 1
656 1 1 1 1 133 TYR H . 129 TYR H 1 1
656 1 2 1 1 133 TYR HB2 . 129 TYR HB3 1 1
657 1 1 1 1 133 TYR H . 129 TYR H 1 1
657 1 2 1 1 134 VAL H . 130 VAL H 1 1
658 1 1 1 1 133 TYR H . 129 TYR H 1 1
658 1 2 1 1 161 ILE QG . 157 ILE HG12 1 1
659 1 1 1 1 133 TYR H . 129 TYR H 1 1
659 1 2 1 1 160 LEU HA . 156 LEU HA 1 1
660 1 1 1 1 42 GLU QG . 38 GLU HG3 1 1
660 1 2 1 1 43 SER H . 39 SER H 1 1
661 1 1 1 1 43 SER H . 39 SER H 1 1
661 1 2 1 1 44 LYS H . 40 LYS H 1 1
662 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
662 1 2 1 1 43 SER H . 39 SER H 1 1
663 1 1 1 1 37 GLU H . 33 GLU H 1 1
663 1 2 1 1 38 ILE HG12 . 34 ILE HG12 1 1
664 1 1 1 1 34 VAL HA . 30 VAL HA 1 1
664 1 2 1 1 37 GLU H . 33 GLU H 1 1
665 1 1 1 1 37 GLU H . 33 GLU H 1 1
665 1 2 1 1 37 GLU QB . 33 GLU QB 1 1
666 1 1 1 1 36 GLU QB . 32 GLU HB2 1 1
666 1 2 1 1 37 GLU H . 33 GLU H 1 1
667 1 1 1 1 37 GLU H . 33 GLU H 1 1
667 1 2 1 1 38 ILE HG13 . 34 ILE HG13 1 1
668 1 1 1 1 20 PHE H . 16 PHE H 1 1
668 1 2 1 1 21 ILE H . 17 ILE H 1 1
669 1 1 1 1 20 PHE H . 16 PHE H 1 1
669 1 2 1 1 46 PHE QD . 42 PHE QD 1 1
670 1 1 1 1 20 PHE H . 16 PHE H 1 1
670 1 2 1 1 20 PHE QD . 16 PHE QD 1 1
671 1 1 1 1 18 SER HA . 14 SER HA 1 1
671 1 2 1 1 20 PHE H . 16 PHE H 1 1
672 1 1 1 1 20 PHE H . 16 PHE H 1 1
672 1 2 1 1 20 PHE HB3 . 16 PHE HB2 1 1
673 1 1 1 1 20 PHE H . 16 PHE H 1 1
673 1 2 1 1 20 PHE HB2 . 16 PHE HB3 1 1
674 1 1 1 1 19 VAL HB . 15 VAL HB 1 1
674 1 2 1 1 20 PHE H . 16 PHE H 1 1
675 1 1 1 1 20 PHE H . 16 PHE H 1 1
675 1 2 1 1 24 ILE MD . 20 ILE QD1 1 1
676 1 1 1 1 19 VAL QG . 15 VAL QG1 1 1
676 1 2 1 1 20 PHE H . 16 PHE H 1 1
677 1 1 1 1 133 TYR H . 129 TYR H 1 1
677 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
678 1 1 1 1 40 ASP QB . 36 ASP HB2 1 1
678 1 2 1 1 43 SER H . 39 SER H 1 1
679 1 1 1 1 55 LYS H . 51 LYS H 1 1
679 1 2 1 1 56 VAL H . 52 VAL H 1 1
680 1 1 1 1 53 ALA H . 49 ALA H 1 1
680 1 2 1 1 56 VAL H . 52 VAL H 1 1
681 1 1 1 1 54 GLY HA2 . 50 GLY HA2 1 1
681 1 2 1 1 56 VAL H . 52 VAL H 1 1
682 1 1 1 1 55 LYS HB2 . 51 LYS HB2 1 1
682 1 2 1 1 56 VAL H . 52 VAL H 1 1
683 1 1 1 1 50 LEU HB2 . 46 LEU HB2 1 1
683 1 2 1 1 56 VAL H . 52 VAL H 1 1
684 1 1 1 1 53 ALA MB . 49 ALA QB 1 1
684 1 2 1 1 56 VAL H . 52 VAL H 1 1
685 1 1 1 1 55 LYS QG . 51 LYS HG3 1 1
685 1 2 1 1 56 VAL H . 52 VAL H 1 1
686 1 1 1 1 56 VAL H . 52 VAL H 1 1
686 1 2 1 1 56 VAL HB . 52 VAL HB 1 1
687 1 1 1 1 157 LYS QE . 153 LYS QE 1 1
687 1 2 1 1 158 VAL H . 154 VAL H 1 1
688 1 1 1 1 157 LYS H . 153 LYS H 1 1
688 1 2 1 1 158 VAL H . 154 VAL H 1 1
689 1 1 1 1 157 LYS HA . 153 LYS HA 1 1
689 1 2 1 1 158 VAL H . 154 VAL H 1 1
690 1 1 1 1 157 LYS QG . 153 LYS HG2 1 1
690 1 2 1 1 158 VAL H . 154 VAL H 1 1
691 1 1 1 1 157 LYS HD3 . 153 LYS HD3 1 1
691 1 2 1 1 158 VAL H . 154 VAL H 1 1
692 1 1 1 1 157 LYS HD2 . 153 LYS HD2 1 1
692 1 2 1 1 158 VAL H . 154 VAL H 1 1
693 1 1 1 1 137 GLY H . 133 GLY H 1 1
693 1 2 1 1 138 CYS H . 134 CYS H 1 1
694 1 1 1 1 137 GLY H . 133 GLY H 1 1
694 1 2 1 1 139 GLY H . 135 GLY H 1 1
695 1 1 1 1 137 GLY H . 133 GLY H 1 1
695 1 2 1 1 138 CYS HA . 134 CYS HA 1 1
696 1 1 1 1 135 CYS HB3 . 131 CYS HB2 1 1
696 1 2 1 1 137 GLY H . 133 GLY H 1 1
697 1 1 1 1 136 ILE HB . 132 ILE HB 1 1
697 1 2 1 1 137 GLY H . 133 GLY H 1 1
698 1 1 1 1 136 ILE HG13 . 132 ILE HG13 1 1
698 1 2 1 1 137 GLY H . 133 GLY H 1 1
699 1 1 1 1 32 PRO HA . 28 PRO HA 1 1
699 1 2 1 1 36 GLU H . 32 GLU H 1 1
700 1 1 1 1 22 GLN H . 18 GLN H 1 1
700 1 2 1 1 23 GLY H . 19 GLY H 1 1
701 1 1 1 1 20 PHE H . 16 PHE H 1 1
701 1 2 1 1 22 GLN H . 18 GLN H 1 1
702 1 1 1 1 22 GLN H . 18 GLN H 1 1
702 1 2 1 1 23 GLY HA2 . 19 GLY HA2 1 1
703 1 1 1 1 22 GLN H . 18 GLN H 1 1
703 1 2 1 1 24 ILE MD . 20 ILE QD1 1 1
704 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
704 1 2 1 1 22 GLN H . 18 GLN H 1 1
705 1 1 1 1 35 VAL H . 31 VAL H 1 1
705 1 2 1 1 36 GLU H . 32 GLU H 1 1
706 1 1 1 1 21 ILE MG . 17 ILE QG2 1 1
706 1 2 1 1 22 GLN H . 18 GLN H 1 1
707 1 1 1 1 34 VAL QG . 30 VAL QG1 1 1
707 1 2 1 1 36 GLU H . 32 GLU H 1 1
708 1 1 1 1 30 THR H . 26 THR H 1 1
708 1 2 1 1 56 VAL HA . 52 VAL HA 1 1
709 1 1 1 1 15 LEU HB2 . 11 LEU HB2 1 1
709 1 2 1 1 30 THR H . 26 THR H 1 1
710 1 1 1 1 95 GLU H . 91 GLU H 1 1
710 1 2 1 1 96 LEU H . 92 LEU H 1 1
711 1 1 1 1 96 LEU H . 92 LEU H 1 1
711 1 2 1 1 97 LYS H . 93 LYS H 1 1
712 1 1 1 1 93 ALA HA . 89 ALA HA 1 1
712 1 2 1 1 96 LEU H . 92 LEU H 1 1
713 1 1 1 1 96 LEU H . 92 LEU H 1 1
713 1 2 1 1 96 LEU HG . 92 LEU HG 1 1
714 1 1 1 1 96 LEU H . 92 LEU H 1 1
714 1 2 1 1 96 LEU HB2 . 92 LEU HB2 1 1
715 1 1 1 1 96 LEU H . 92 LEU H 1 1
715 1 2 1 1 96 LEU QD . 92 LEU QD1 1 1
716 1 1 1 1 94 TYR QD . 90 TYR QD 1 1
716 1 2 1 1 96 LEU H . 92 LEU H 1 1
717 1 1 1 1 94 TYR HB2 . 90 TYR HB2 1 1
717 1 2 1 1 96 LEU H . 92 LEU H 1 1
718 1 1 1 1 12 THR MG . 8 THR QG2 1 1
718 1 2 1 1 96 LEU H . 92 LEU H 1 1
719 1 1 1 1 30 THR H . 26 THR H 1 1
719 1 2 1 1 59 ALA H . 55 ALA H 1 1
720 1 1 1 1 30 THR H . 26 THR H 1 1
720 1 2 1 1 58 ILE H . 54 ILE H 1 1
721 1 1 1 1 30 THR H . 26 THR H 1 1
721 1 2 1 1 57 LYS H . 53 LYS H 1 1
722 1 1 1 1 29 TYR HB3 . 25 TYR HB2 1 1
722 1 2 1 1 30 THR H . 26 THR H 1 1
723 1 1 1 1 30 THR H . 26 THR H 1 1
723 1 2 1 1 59 ALA MB . 55 ALA QB 1 1
724 1 1 1 1 14 VAL MG1 . 10 VAL QG1 1 1
724 1 2 1 1 30 THR H . 26 THR H 1 1
725 1 1 1 1 30 THR H . 26 THR H 1 1
725 1 2 1 1 30 THR MG . 26 THR QG2 1 1
726 1 1 1 1 30 THR H . 26 THR H 1 1
726 1 2 1 1 58 ILE MG . 54 ILE QG2 1 1
727 1 1 1 1 15 LEU QD . 11 LEU QD2 1 1
727 1 2 1 1 30 THR H . 26 THR H 1 1
728 1 1 1 1 14 VAL MG2 . 10 VAL QG2 1 1
728 1 2 1 1 96 LEU H . 92 LEU H 1 1
729 1 1 1 1 141 LYS H . 137 LYS H 1 1
729 1 2 1 1 142 PHE H . 138 PHE H 1 1
730 1 1 1 1 82 LEU HG . 78 LEU HG 1 1
730 1 2 1 1 106 ASN HD22 . 102 ASN HD21 1 1
731 1 1 1 1 135 CYS H . 131 CYS H 1 1
731 1 2 1 1 142 PHE H . 138 PHE H 1 1
732 1 1 1 1 133 TYR H . 129 TYR H 1 1
732 1 2 1 1 142 PHE H . 138 PHE H 1 1
733 1 1 1 1 142 PHE H . 138 PHE H 1 1
733 1 2 1 1 142 PHE QD . 138 PHE QD 1 1
734 1 1 1 1 131 TRP HZ3 . 127 TRP HZ3 1 1
734 1 2 1 1 142 PHE H . 138 PHE H 1 1
735 1 1 1 1 131 TRP HB2 . 127 TRP HB2 1 1
735 1 2 1 1 142 PHE H . 138 PHE H 1 1
736 1 1 1 1 133 TYR HB2 . 129 TYR HB3 1 1
736 1 2 1 1 142 PHE H . 138 PHE H 1 1
737 1 1 1 1 134 VAL HB . 130 VAL HB 1 1
737 1 2 1 1 142 PHE H . 138 PHE H 1 1
738 1 1 1 1 141 LYS HB3 . 137 LYS HB2 1 1
738 1 2 1 1 142 PHE H . 138 PHE H 1 1
739 1 1 1 1 134 VAL MG2 . 130 VAL QG1 1 1
739 1 2 1 1 142 PHE H . 138 PHE H 1 1
740 1 1 1 1 142 PHE H . 138 PHE H 1 1
740 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
741 1 1 1 1 106 ASN HD21 . 102 ASN HD22 1 1
741 1 2 1 1 107 VAL HB . 103 VAL HB 1 1
742 1 1 1 1 134 VAL H . 130 VAL H 1 1
742 1 2 1 1 142 PHE H . 138 PHE H 1 1
743 1 1 1 1 106 ASN HD21 . 102 ASN HD22 1 1
743 1 2 1 1 107 VAL H . 103 VAL H 1 1
744 1 1 1 1 82 LEU HG . 78 LEU HG 1 1
744 1 2 1 1 106 ASN HD21 . 102 ASN HD22 1 1
745 1 1 1 1 102 SER H . 98 SER H 1 1
745 1 2 1 1 119 ARG H . 115 ARG H 1 1
746 1 1 1 1 101 PHE H . 97 PHE H 1 1
746 1 2 1 1 102 SER H . 98 SER H 1 1
747 1 1 1 1 101 PHE HB2 . 97 PHE HB2 1 1
747 1 2 1 1 102 SER H . 98 SER H 1 1
748 1 1 1 1 100 ILE MG . 96 ILE QG2 1 1
748 1 2 1 1 102 SER H . 98 SER H 1 1
749 1 1 1 1 101 PHE HB3 . 97 PHE HB3 1 1
749 1 2 1 1 102 SER H . 98 SER H 1 1
750 1 1 1 1 102 SER H . 98 SER H 1 1
750 1 2 1 1 119 ARG HB2 . 115 ARG HB2 1 1
751 1 1 1 1 102 SER H . 98 SER H 1 1
751 1 2 1 1 119 ARG HB3 . 115 ARG HB3 1 1
752 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
752 1 2 1 1 102 SER H . 98 SER H 1 1
753 1 1 1 1 120 THR H . 116 THR H 1 1
753 1 2 1 1 121 LEU H . 117 LEU H 1 1
754 1 1 1 1 119 ARG H . 115 ARG H 1 1
754 1 2 1 1 120 THR H . 116 THR H 1 1
755 1 1 1 1 118 PHE QD . 114 PHE QD 1 1
755 1 2 1 1 120 THR H . 116 THR H 1 1
756 1 1 1 1 155 GLY H . 151 GLY H 1 1
756 1 2 1 1 156 SER H . 152 SER H 1 1
757 1 1 1 1 154 CYS HB3 . 150 CYS HB3 1 1
757 1 2 1 1 155 GLY H . 151 GLY H 1 1
758 1 1 1 1 151 CYS H . 147 CYS H 1 1
758 1 2 1 1 155 GLY H . 151 GLY H 1 1
759 1 1 1 1 154 CYS H . 150 CYS H 1 1
759 1 2 1 1 155 GLY H . 151 GLY H 1 1
760 1 1 1 1 151 CYS HB2 . 147 CYS HB2 1 1
760 1 2 1 1 155 GLY H . 151 GLY H 1 1
761 1 1 1 1 151 CYS HB3 . 147 CYS HB3 1 1
761 1 2 1 1 155 GLY H . 151 GLY H 1 1
762 1 1 1 1 153 ASP HB3 . 149 ASP HB3 1 1
762 1 2 1 1 155 GLY H . 151 GLY H 1 1
763 1 1 1 1 150 VAL MG2 . 146 VAL QG2 1 1
763 1 2 1 1 155 GLY H . 151 GLY H 1 1
764 1 1 1 1 109 ASN HD21 . 105 ASN HD21 1 1
764 1 2 1 1 113 LEU MD2 . 109 LEU QD2 1 1
765 1 1 1 1 80 ASN H . 76 ASN H 1 1
765 1 2 1 1 80 ASN HD22 . 76 ASN HD21 1 1
766 1 1 1 1 70 ILE MG . 66 ILE QG2 1 1
766 1 2 1 1 80 ASN HD22 . 76 ASN HD21 1 1
767 1 1 1 1 80 ASN HD21 . 76 ASN HD22 1 1
767 1 2 1 1 82 LEU QD . 78 LEU QD2 1 1
768 1 1 1 1 80 ASN H . 76 ASN H 1 1
768 1 2 1 1 80 ASN HD21 . 76 ASN HD22 1 1
769 1 1 1 1 142 PHE QD . 138 PHE QD 1 1
769 1 2 1 1 144 THR H . 140 THR H 1 1
770 1 1 1 1 142 PHE HB2 . 138 PHE HB3 1 1
770 1 2 1 1 144 THR H . 140 THR H 1 1
771 1 1 1 1 150 VAL H . 146 VAL H 1 1
771 1 2 1 1 158 VAL H . 154 VAL H 1 1
772 1 1 1 1 146 PRO HB2 . 142 PRO HB3 1 1
772 1 2 1 1 150 VAL H . 146 VAL H 1 1
773 1 1 1 1 150 VAL H . 146 VAL H 1 1
773 1 2 1 1 151 CYS H . 147 CYS H 1 1
774 1 1 1 1 149 GLY H . 145 GLY H 1 1
774 1 2 1 1 150 VAL H . 146 VAL H 1 1
775 1 1 1 1 146 PRO HG2 . 142 PRO HG2 1 1
775 1 2 1 1 150 VAL H . 146 VAL H 1 1
776 1 1 1 1 150 VAL H . 146 VAL H 1 1
776 1 2 1 1 150 VAL MG2 . 146 VAL QG2 1 1
777 1 1 1 1 145 LEU QD . 141 LEU QD2 1 1
777 1 2 1 1 150 VAL H . 146 VAL H 1 1
778 1 1 1 1 109 ASN HD22 . 105 ASN HD22 1 1
778 1 2 1 1 113 LEU MD2 . 109 LEU QD2 1 1
779 1 1 1 1 142 PHE H . 138 PHE H 1 1
779 1 2 1 1 144 THR H . 140 THR H 1 1
780 1 1 1 1 142 PHE HB3 . 138 PHE HB2 1 1
780 1 2 1 1 144 THR H . 140 THR H 1 1
781 1 1 1 1 133 TYR HB2 . 129 TYR HB3 1 1
781 1 2 1 1 144 THR H . 140 THR H 1 1
782 1 1 1 1 144 THR H . 140 THR H 1 1
782 1 2 1 1 145 LEU H . 141 LEU H 1 1
783 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
783 1 2 1 1 144 THR H . 140 THR H 1 1
784 1 1 1 1 70 ILE MG . 66 ILE QG2 1 1
784 1 2 1 1 71 GLN HE21 . 67 GLN HE21 1 1
785 1 1 1 1 71 GLN HA . 67 GLN HA 1 1
785 1 2 1 1 71 GLN HE21 . 67 GLN HE21 1 1
786 1 1 1 1 112 SER H . 108 SER H 1 1
786 1 2 1 1 113 LEU H . 109 LEU H 1 1
787 1 1 1 1 68 ARG HA . 64 ARG HA 1 1
787 1 2 1 1 71 GLN HE21 . 67 GLN HE21 1 1
788 1 1 1 1 71 GLN HB2 . 67 GLN HB3 1 1
788 1 2 1 1 71 GLN HE22 . 67 GLN HE22 1 1
789 1 1 1 1 70 ILE HB . 66 ILE HB 1 1
789 1 2 1 1 71 GLN HE22 . 67 GLN HE22 1 1
790 1 1 1 1 71 GLN HE22 . 67 GLN HE22 1 1
790 1 2 1 1 74 LYS QG . 70 LYS HG2 1 1
791 1 1 1 1 112 SER H . 108 SER H 1 1
791 1 2 1 1 118 PHE QE . 114 PHE QE 1 1
792 1 1 1 1 112 SER H . 108 SER H 1 1
792 1 2 1 1 118 PHE QD . 114 PHE QD 1 1
793 1 1 1 1 109 ASN HA . 105 ASN HA 1 1
793 1 2 1 1 112 SER H . 108 SER H 1 1
794 1 1 1 1 112 SER H . 108 SER H 1 1
794 1 2 1 1 114 LEU HB2 . 110 LEU HB2 1 1
795 1 1 1 1 112 SER H . 108 SER H 1 1
795 1 2 1 1 113 LEU HG . 109 LEU HG 1 1
796 1 1 1 1 112 SER H . 108 SER H 1 1
796 1 2 1 1 113 LEU MD2 . 109 LEU QD2 1 1
797 1 1 1 1 139 GLY H . 135 GLY H 1 1
797 1 2 1 1 140 ARG HB2 . 136 ARG HB2 1 1
798 1 1 1 1 21 ILE H . 17 ILE H 1 1
798 1 2 1 1 22 GLN HE22 . 18 GLN HE22 1 1
799 1 1 1 1 22 GLN HE21 . 18 GLN HE21 1 1
799 1 2 1 1 24 ILE MD . 20 ILE QD1 1 1
800 1 1 1 1 21 ILE MG . 17 ILE QG2 1 1
800 1 2 1 1 22 GLN HE21 . 18 GLN HE21 1 1
801 1 1 1 1 22 GLN HE22 . 18 GLN HE22 1 1
801 1 2 1 1 24 ILE MD . 20 ILE QD1 1 1
802 1 1 1 1 22 GLN HA . 18 GLN HA 1 1
802 1 2 1 1 22 GLN HE21 . 18 GLN HE21 1 1
803 1 1 1 1 19 VAL HA . 15 VAL HA 1 1
803 1 2 1 1 22 GLN HE21 . 18 GLN HE21 1 1
804 1 1 1 1 22 GLN HA . 18 GLN HA 1 1
804 1 2 1 1 22 GLN HE22 . 18 GLN HE22 1 1
805 1 1 1 1 16 ASP HB2 . 12 ASP HB2 1 1
805 1 2 1 1 17 SER H . 13 SER H 1 1
806 1 1 1 1 17 SER H . 13 SER H 1 1
806 1 2 1 1 34 VAL QG . 30 VAL QG1 1 1
807 1 1 1 1 17 SER H . 13 SER H 1 1
807 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
808 1 1 1 1 17 SER H . 13 SER H 1 1
808 1 2 1 1 89 VAL MG1 . 85 VAL QG2 1 1
809 1 1 1 1 33 SER H . 29 SER H 1 1
809 1 2 1 1 58 ILE MG . 54 ILE QG2 1 1
810 1 1 1 1 33 SER H . 29 SER H 1 1
810 1 2 1 1 60 GLU HA . 56 GLU HA 1 1
811 1 1 1 1 31 THR HA . 27 THR HA 1 1
811 1 2 1 1 33 SER H . 29 SER H 1 1
812 1 1 1 1 32 PRO QD . 28 PRO QD 1 1
812 1 2 1 1 33 SER H . 29 SER H 1 1
813 1 1 1 1 33 SER H . 29 SER H 1 1
813 1 2 1 1 34 VAL H . 30 VAL H 1 1
814 1 1 1 1 33 SER H . 29 SER H 1 1
814 1 2 1 1 35 VAL H . 31 VAL H 1 1
815 1 1 1 1 32 PRO HB3 . 28 PRO HB3 1 1
815 1 2 1 1 33 SER H . 29 SER H 1 1
816 1 1 1 1 33 SER H . 29 SER H 1 1
816 1 2 1 1 60 GLU HB2 . 56 GLU HB2 1 1
817 1 1 1 1 33 SER H . 29 SER H 1 1
817 1 2 1 1 35 VAL QG . 31 VAL QG1 1 1
818 1 1 1 1 33 SER H . 29 SER H 1 1
818 1 2 1 1 34 VAL QG . 30 VAL QG1 1 1
819 1 1 1 1 30 THR H . 26 THR H 1 1
819 1 2 1 1 31 THR H . 27 THR H 1 1
820 1 1 1 1 31 THR H . 27 THR H 1 1
820 1 2 1 1 32 PRO QD . 28 PRO QD 1 1
821 1 1 1 1 15 LEU HB2 . 11 LEU HB2 1 1
821 1 2 1 1 31 THR H . 27 THR H 1 1
822 1 1 1 1 30 THR MG . 26 THR QG2 1 1
822 1 2 1 1 31 THR H . 27 THR H 1 1
823 1 1 1 1 20 PHE QE . 16 PHE QE 1 1
823 1 2 1 1 31 THR H . 27 THR H 1 1
824 1 1 1 1 31 THR H . 27 THR H 1 1
824 1 2 1 1 33 SER H . 29 SER H 1 1
825 1 1 1 1 31 THR H . 27 THR H 1 1
825 1 2 1 1 92 LEU QD . 88 LEU QD1 1 1
826 1 1 1 1 31 THR H . 27 THR H 1 1
826 1 2 1 1 58 ILE MD . 54 ILE QD1 1 1
827 1 1 1 1 77 GLY H . 73 GLY H 1 1
827 1 2 1 1 78 GLU H . 74 GLU H 1 1
828 1 1 1 1 74 LYS HA . 70 LYS HA 1 1
828 1 2 1 1 77 GLY H . 73 GLY H 1 1
829 1 1 1 1 76 THR MG . 72 THR QG2 1 1
829 1 2 1 1 77 GLY H . 73 GLY H 1 1
830 1 1 1 1 76 THR H . 72 THR H 1 1
830 1 2 1 1 77 GLY H . 73 GLY H 1 1
831 1 1 1 1 74 LYS H . 70 LYS H 1 1
831 1 2 1 1 77 GLY H . 73 GLY H 1 1
832 1 1 1 1 112 SER H . 108 SER H 1 1
832 1 2 1 1 115 GLY H . 111 GLY H 1 1
833 1 1 1 1 108 GLN H . 104 GLN H 1 1
833 1 2 1 1 108 GLN QE . 104 GLN HE22 1 1
834 1 1 1 1 114 LEU HB2 . 110 LEU HB2 1 1
834 1 2 1 1 115 GLY H . 111 GLY H 1 1
835 1 1 1 1 104 ASP QB . 100 ASP QB 1 1
835 1 2 1 1 108 GLN QE . 104 GLN HE22 1 1
836 1 1 1 1 112 SER HA . 108 SER HA 1 1
836 1 2 1 1 115 GLY H . 111 GLY H 1 1
837 1 1 1 1 114 LEU HB3 . 110 LEU HB3 1 1
837 1 2 1 1 115 GLY H . 111 GLY H 1 1
838 1 1 1 1 114 LEU H . 110 LEU H 1 1
838 1 2 1 1 115 GLY H . 111 GLY H 1 1
839 1 1 1 1 114 LEU MD2 . 110 LEU QD1 1 1
839 1 2 1 1 115 GLY H . 111 GLY H 1 1
840 1 1 1 1 146 PRO HB2 . 142 PRO HB3 1 1
840 1 2 1 1 149 GLY H . 145 GLY H 1 1
841 1 1 1 1 21 ILE H . 17 ILE H 1 1
841 1 2 1 1 23 GLY H . 19 GLY H 1 1
842 1 1 1 1 23 GLY H . 19 GLY H 1 1
842 1 2 1 1 24 ILE H . 20 ILE H 1 1
843 1 1 1 1 22 GLN HB2 . 18 GLN HB2 1 1
843 1 2 1 1 23 GLY H . 19 GLY H 1 1
844 1 1 1 1 23 GLY H . 19 GLY H 1 1
844 1 2 1 1 24 ILE HG13 . 20 ILE HG12 1 1
845 1 1 1 1 21 ILE MG . 17 ILE QG2 1 1
845 1 2 1 1 23 GLY H . 19 GLY H 1 1
846 1 1 1 1 23 GLY H . 19 GLY H 1 1
846 1 2 1 1 24 ILE MD . 20 ILE QD1 1 1
847 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
847 1 2 1 1 23 GLY H . 19 GLY H 1 1
848 1 1 1 1 108 GLN QE . 104 GLN HE21 1 1
848 1 2 1 1 118 PHE QE . 114 PHE QE 1 1
849 1 1 1 1 28 GLY H . 24 GLY H 1 1
849 1 2 1 1 57 LYS H . 53 LYS H 1 1
850 1 1 1 1 28 GLY H . 24 GLY H 1 1
850 1 2 1 1 56 VAL H . 52 VAL H 1 1
851 1 1 1 1 28 GLY H . 24 GLY H 1 1
851 1 2 1 1 29 TYR HA . 25 TYR HA 1 1
852 1 1 1 1 28 GLY H . 24 GLY H 1 1
852 1 2 1 1 29 TYR H . 25 TYR H 1 1
853 1 1 1 1 27 GLU H . 23 GLU H 1 1
853 1 2 1 1 28 GLY H . 24 GLY H 1 1
854 1 1 1 1 27 GLU QB . 23 GLU QB 1 1
854 1 2 1 1 28 GLY H . 24 GLY H 1 1
855 1 1 1 1 28 GLY H . 24 GLY H 1 1
855 1 2 1 1 55 LYS HB3 . 51 LYS HB3 1 1
856 1 1 1 1 51 ILE H . 47 ILE H 1 1
856 1 2 1 1 54 GLY H . 50 GLY H 1 1
857 1 1 1 1 52 SER H . 48 SER H 1 1
857 1 2 1 1 54 GLY H . 50 GLY H 1 1
858 1 1 1 1 54 GLY H . 50 GLY H 1 1
858 1 2 1 1 55 LYS H . 51 LYS H 1 1
859 1 1 1 1 54 GLY H . 50 GLY H 1 1
859 1 2 1 1 56 VAL H . 52 VAL H 1 1
860 1 1 1 1 54 GLY H . 50 GLY H 1 1
860 1 2 1 1 55 LYS QG . 51 LYS HG3 1 1
861 1 1 1 1 51 ILE MG . 47 ILE QG2 1 1
861 1 2 1 1 54 GLY H . 50 GLY H 1 1
862 1 1 1 1 54 GLY H . 50 GLY H 1 1
862 1 2 1 1 55 LYS QE . 51 LYS QE 1 1
863 1 1 1 1 54 GLY H . 50 GLY H 1 1
863 1 2 1 1 55 LYS HB3 . 51 LYS HB3 1 1
864 1 1 1 1 97 LYS H . 93 LYS H 1 1
864 1 2 1 1 98 GLY H . 94 GLY H 1 1
865 1 1 1 1 97 LYS HB3 . 93 LYS HB2 1 1
865 1 2 1 1 98 GLY H . 94 GLY H 1 1
866 1 1 1 1 97 LYS HB2 . 93 LYS HB3 1 1
866 1 2 1 1 98 GLY H . 94 GLY H 1 1
867 1 1 1 1 96 LEU QD . 92 LEU QD1 1 1
867 1 2 1 1 98 GLY H . 94 GLY H 1 1
868 1 1 1 1 96 LEU H . 92 LEU H 1 1
868 1 2 1 1 98 GLY H . 94 GLY H 1 1
869 1 1 1 1 96 LEU HG . 92 LEU HG 1 1
869 1 2 1 1 98 GLY H . 94 GLY H 1 1
870 1 1 1 1 96 LEU HB2 . 92 LEU HB2 1 1
870 1 2 1 1 98 GLY H . 94 GLY H 1 1
871 1 1 1 1 98 GLY H . 94 GLY H 1 1
871 1 2 1 1 116 LEU MD2 . 112 LEU QD1 1 1
872 1 1 1 1 98 GLY H . 94 GLY H 1 1
872 1 2 1 1 99 GLU HA . 95 GLU HA 1 1
873 1 1 1 1 144 THR HB . 140 THR HB 1 1
873 1 2 1 1 145 LEU H . 141 LEU H 1 1
874 1 1 1 1 133 TYR QE . 129 TYR QE 1 1
874 1 2 1 1 144 THR HB . 140 THR HB 1 1
875 1 1 1 1 144 THR HB . 140 THR HB 1 1
875 1 2 1 1 145 LEU HA . 141 LEU HA 1 1
876 1 1 1 1 76 THR HB . 72 THR HB 1 1
876 1 2 1 1 77 GLY H . 73 GLY H 1 1
877 1 1 1 1 15 LEU H . 11 LEU H 1 1
877 1 2 1 1 30 THR HB . 26 THR HB 1 1
878 1 1 1 1 30 THR HB . 26 THR HB 1 1
878 1 2 1 1 31 THR H . 27 THR H 1 1
879 1 1 1 1 120 THR HB . 116 THR HB 1 1
879 1 2 1 1 121 LEU H . 117 LEU H 1 1
880 1 1 1 1 120 THR H . 116 THR H 1 1
880 1 2 1 1 120 THR HB . 116 THR HB 1 1
881 1 1 1 1 75 GLU H . 71 GLU H 1 1
881 1 2 1 1 76 THR HB . 72 THR HB 1 1
882 1 1 1 1 12 THR H . 8 THR H 1 1
882 1 2 1 1 12 THR HB . 8 THR HB 1 1
883 1 1 1 1 12 THR HB . 8 THR HB 1 1
883 1 2 1 1 96 LEU QB . 92 LEU QB 1 1
884 1 1 1 1 12 THR HB . 8 THR HB 1 1
884 1 2 1 1 96 LEU QD . 92 LEU QD1 1 1
885 1 1 1 1 17 SER QB . 13 SER QB 1 1
885 1 2 1 1 34 VAL HA . 30 VAL HA 1 1
886 1 1 1 1 89 VAL HA . 85 VAL HA 1 1
886 1 2 1 1 89 VAL MG2 . 85 VAL QG1 1 1
887 1 1 1 1 89 VAL HA . 85 VAL HA 1 1
887 1 2 1 1 89 VAL MG1 . 85 VAL QG2 1 1
888 1 1 1 1 89 VAL HA . 85 VAL HA 1 1
888 1 2 1 1 93 ALA H . 89 ALA H 1 1
889 1 1 1 1 106 ASN HB2 . 102 ASN HB3 1 1
889 1 2 1 1 107 VAL HA . 103 VAL HA 1 1
890 1 1 1 1 107 VAL HA . 103 VAL HA 1 1
890 1 2 1 1 110 ILE HB . 106 ILE HB 1 1
891 1 1 1 1 90 LEU HG . 86 LEU HG 1 1
891 1 2 1 1 107 VAL HA . 103 VAL HA 1 1
892 1 1 1 1 90 LEU QD . 86 LEU QD2 1 1
892 1 2 1 1 107 VAL HA . 103 VAL HA 1 1
893 1 1 1 1 107 VAL HA . 103 VAL HA 1 1
893 1 2 1 1 107 VAL MG2 . 103 VAL QG2 1 1
894 1 1 1 1 107 VAL HA . 103 VAL HA 1 1
894 1 2 1 1 110 ILE H . 106 ILE H 1 1
895 1 1 1 1 35 VAL HA . 31 VAL HA 1 1
895 1 2 1 1 38 ILE HG12 . 34 ILE HG12 1 1
896 1 1 1 1 35 VAL HA . 31 VAL HA 1 1
896 1 2 1 1 47 LEU QD . 43 LEU QD1 1 1
897 1 1 1 1 35 VAL HA . 31 VAL HA 1 1
897 1 2 1 1 37 GLU H . 33 GLU H 1 1
898 1 1 1 1 35 VAL HA . 31 VAL HA 1 1
898 1 2 1 1 38 ILE HG13 . 34 ILE HG13 1 1
899 1 1 1 1 35 VAL HA . 31 VAL HA 1 1
899 1 2 1 1 35 VAL QG . 31 VAL QG2 1 1
900 1 1 1 1 35 VAL HA . 31 VAL HA 1 1
900 1 2 1 1 36 GLU HA . 32 GLU HA 1 1
901 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
901 1 2 1 1 70 ILE H . 66 ILE H 1 1
902 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
902 1 2 1 1 67 ASP QB . 63 ASP QB 1 1
903 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
903 1 2 1 1 66 ILE MD . 62 ILE QD1 1 1
904 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
904 1 2 1 1 91 ALA HA . 87 ALA HA 1 1
905 1 1 1 1 83 SER HB3 . 79 SER HB3 1 1
905 1 2 1 1 84 LYS H . 80 LYS H 1 1
906 1 1 1 1 83 SER HB3 . 79 SER HB3 1 1
906 1 2 1 1 85 ALA H . 81 ALA H 1 1
907 1 1 1 1 32 PRO HA . 28 PRO HA 1 1
907 1 2 1 1 35 VAL H . 31 VAL H 1 1
908 1 1 1 1 83 SER HB2 . 79 SER HB2 1 1
908 1 2 1 1 84 LYS H . 80 LYS H 1 1
909 1 1 1 1 83 SER HB2 . 79 SER HB2 1 1
909 1 2 1 1 85 ALA H . 81 ALA H 1 1
910 1 1 1 1 102 SER H . 98 SER H 1 1
910 1 2 1 1 102 SER QB . 98 SER HB2 1 1
911 1 1 1 1 16 ASP HB2 . 12 ASP HB2 1 1
911 1 2 1 1 102 SER QB . 98 SER HB2 1 1
912 1 1 1 1 100 ILE HB . 96 ILE HB 1 1
912 1 2 1 1 102 SER QB . 98 SER HB2 1 1
913 1 1 1 1 102 SER QB . 98 SER HB3 1 1
913 1 2 1 1 103 ASP H . 99 ASP H 1 1
914 1 1 1 1 32 PRO HA . 28 PRO HA 1 1
914 1 2 1 1 34 VAL H . 30 VAL H 1 1
915 1 1 1 1 32 PRO HA . 28 PRO HA 1 1
915 1 2 1 1 35 VAL HB . 31 VAL HB 1 1
916 1 1 1 1 32 PRO HA . 28 PRO HA 1 1
916 1 2 1 1 58 ILE MG . 54 ILE QG2 1 1
917 1 1 1 1 70 ILE HA . 66 ILE HA 1 1
917 1 2 1 1 73 ALA H . 69 ALA H 1 1
918 1 1 1 1 70 ILE HA . 66 ILE HA 1 1
918 1 2 1 1 71 GLN HA . 67 GLN HA 1 1
919 1 1 1 1 70 ILE HA . 66 ILE HA 1 1
919 1 2 1 1 70 ILE HG12 . 66 ILE HG12 1 1
920 1 1 1 1 70 ILE HA . 66 ILE HA 1 1
920 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
921 1 1 1 1 19 VAL HA . 15 VAL HA 1 1
921 1 2 1 1 22 GLN HG2 . 18 GLN HG3 1 1
922 1 1 1 1 101 PHE HA . 97 PHE HA 1 1
922 1 2 1 1 102 SER QB . 98 SER HB3 1 1
923 1 1 1 1 102 SER QB . 98 SER HB3 1 1
923 1 2 1 1 107 VAL HB . 103 VAL HB 1 1
924 1 1 1 1 62 SER H . 58 SER H 1 1
924 1 2 1 1 62 SER HB3 . 58 SER HB3 1 1
925 1 1 1 1 62 SER HB3 . 58 SER HB3 1 1
925 1 2 1 1 63 LYS H . 59 LYS H 1 1
926 1 1 1 1 19 VAL HA . 15 VAL HA 1 1
926 1 2 1 1 22 GLN H . 18 GLN H 1 1
927 1 1 1 1 79 VAL HA . 75 VAL HA 1 1
927 1 2 1 1 80 ASN HA . 76 ASN HA 1 1
928 1 1 1 1 70 ILE HG12 . 66 ILE HG12 1 1
928 1 2 1 1 79 VAL HA . 75 VAL HA 1 1
929 1 1 1 1 87 ILE HA . 83 ILE HA 1 1
929 1 2 1 1 91 ALA H . 87 ALA H 1 1
930 1 1 1 1 87 ILE HA . 83 ILE HA 1 1
930 1 2 1 1 87 ILE HG12 . 83 ILE HG12 1 1
931 1 1 1 1 87 ILE HA . 83 ILE HA 1 1
931 1 2 1 1 87 ILE HG13 . 83 ILE HG13 1 1
932 1 1 1 1 51 ILE HA . 47 ILE HA 1 1
932 1 2 1 1 55 LYS H . 51 LYS H 1 1
933 1 1 1 1 45 ILE HA . 41 ILE HA 1 1
933 1 2 1 1 48 GLU H . 44 GLU H 1 1
934 1 1 1 1 45 ILE HA . 41 ILE HA 1 1
934 1 2 1 1 48 GLU HG2 . 44 GLU HG2 1 1
935 1 1 1 1 45 ILE HA . 41 ILE HA 1 1
935 1 2 1 1 45 ILE HG13 . 41 ILE HG12 1 1
936 1 1 1 1 45 ILE HA . 41 ILE HA 1 1
936 1 2 1 1 45 ILE HG12 . 41 ILE HG13 1 1
937 1 1 1 1 45 ILE HA . 41 ILE HA 1 1
937 1 2 1 1 45 ILE MD . 41 ILE QD1 1 1
938 1 1 1 1 45 ILE HA . 41 ILE HA 1 1
938 1 2 1 1 48 GLU HB2 . 44 GLU HB2 1 1
939 1 1 1 1 44 LYS HG3 . 40 LYS HG3 1 1
939 1 2 1 1 45 ILE HA . 41 ILE HA 1 1
940 1 1 1 1 74 LYS HB2 . 70 LYS HB3 1 1
940 1 2 1 1 79 VAL HA . 75 VAL HA 1 1
941 1 1 1 1 78 GLU QB . 74 GLU QB 1 1
941 1 2 1 1 79 VAL HA . 75 VAL HA 1 1
942 1 1 1 1 79 VAL HA . 75 VAL HA 1 1
942 1 2 1 1 81 GLU H . 77 GLU H 1 1
943 1 1 1 1 74 LYS HA . 70 LYS HA 1 1
943 1 2 1 1 79 VAL HA . 75 VAL HA 1 1
944 1 1 1 1 73 ALA MB . 69 ALA QB 1 1
944 1 2 1 1 79 VAL HA . 75 VAL HA 1 1
945 1 1 1 1 79 VAL HA . 75 VAL HA 1 1
945 1 2 1 1 79 VAL MG2 . 75 VAL QG1 1 1
946 1 1 1 1 79 VAL HA . 75 VAL HA 1 1
946 1 2 1 1 82 LEU QD . 78 LEU QD2 1 1
947 1 1 1 1 51 ILE HA . 47 ILE HA 1 1
947 1 2 1 1 56 VAL H . 52 VAL H 1 1
948 1 1 1 1 51 ILE HA . 47 ILE HA 1 1
948 1 2 1 1 51 ILE HG12 . 47 ILE HG12 1 1
949 1 1 1 1 51 ILE HA . 47 ILE HA 1 1
949 1 2 1 1 51 ILE MG . 47 ILE QG2 1 1
950 1 1 1 1 51 ILE HA . 47 ILE HA 1 1
950 1 2 1 1 51 ILE HG13 . 47 ILE HG13 1 1
951 1 1 1 1 51 ILE HA . 47 ILE HA 1 1
951 1 2 1 1 51 ILE MD . 47 ILE QD1 1 1
952 1 1 1 1 129 ILE MG . 125 ILE QG2 1 1
952 1 2 1 1 143 SER QB . 139 SER HB2 1 1
953 1 1 1 1 132 ARG H . 128 ARG H 1 1
953 1 2 1 1 143 SER QB . 139 SER HB3 1 1
954 1 1 1 1 129 ILE HB . 125 ILE HB 1 1
954 1 2 1 1 143 SER QB . 139 SER HB3 1 1
955 1 1 1 1 129 ILE MD . 125 ILE QD1 1 1
955 1 2 1 1 143 SER QB . 139 SER HB3 1 1
956 1 1 1 1 135 CYS HA . 131 CYS HA 1 1
956 1 2 1 1 136 ILE HA . 132 ILE HA 1 1
957 1 1 1 1 136 ILE HA . 132 ILE HA 1 1
957 1 2 1 1 136 ILE HB . 132 ILE HB 1 1
958 1 1 1 1 136 ILE HA . 132 ILE HA 1 1
958 1 2 1 1 136 ILE MG . 132 ILE QG2 1 1
959 1 1 1 1 151 CYS H . 147 CYS H 1 1
959 1 2 1 1 156 SER HB3 . 152 SER HB3 1 1
960 1 1 1 1 109 ASN HD22 . 105 ASN HD22 1 1
960 1 2 1 1 110 ILE HA . 106 ILE HA 1 1
961 1 1 1 1 110 ILE HA . 106 ILE HA 1 1
961 1 2 1 1 113 LEU MD2 . 109 LEU QD2 1 1
962 1 1 1 1 110 ILE HA . 106 ILE HA 1 1
962 1 2 1 1 110 ILE MD . 106 ILE QD1 1 1
963 1 1 1 1 156 SER HB2 . 152 SER HB2 1 1
963 1 2 1 1 157 LYS H . 153 LYS H 1 1
964 1 1 1 1 21 ILE HA . 17 ILE HA 1 1
964 1 2 1 1 21 ILE MG . 17 ILE QG2 1 1
965 1 1 1 1 156 SER HB3 . 152 SER HB3 1 1
965 1 2 1 1 157 LYS H . 153 LYS H 1 1
966 1 1 1 1 162 PRO HA . 158 PRO HA 1 1
966 1 2 1 1 163 ARG H . 159 ARG H 1 1
967 1 1 1 1 151 CYS H . 147 CYS H 1 1
967 1 2 1 1 156 SER HB2 . 152 SER HB2 1 1
968 1 1 1 1 12 THR HA . 8 THR HA 1 1
968 1 2 1 1 13 LEU HB3 . 9 LEU HB2 1 1
969 1 1 1 1 12 THR HA . 8 THR HA 1 1
969 1 2 1 1 13 LEU HB2 . 9 LEU HB3 1 1
970 1 1 1 1 21 ILE HA . 17 ILE HA 1 1
970 1 2 1 1 23 GLY H . 19 GLY H 1 1
971 1 1 1 1 20 PHE H . 16 PHE H 1 1
971 1 2 1 1 21 ILE HA . 17 ILE HA 1 1
972 1 1 1 1 112 SER H . 108 SER H 1 1
972 1 2 1 1 112 SER QB . 108 SER QB 1 1
973 1 1 1 1 112 SER QB . 108 SER QB 1 1
973 1 2 1 1 113 LEU H . 109 LEU H 1 1
974 1 1 1 1 18 SER QB . 14 SER QB 1 1
974 1 2 1 1 19 VAL H . 15 VAL H 1 1
975 1 1 1 1 12 THR HA . 8 THR HA 1 1
975 1 2 1 1 13 LEU H . 9 LEU H 1 1
976 1 1 1 1 12 THR HA . 8 THR HA 1 1
976 1 2 1 1 13 LEU HA . 9 LEU HA 1 1
977 1 1 1 1 51 ILE HB . 47 ILE HB 1 1
977 1 2 1 1 52 SER QB . 48 SER QB 1 1
978 1 1 1 1 52 SER H . 48 SER H 1 1
978 1 2 1 1 52 SER QB . 48 SER QB 1 1
979 1 1 1 1 17 SER H . 13 SER H 1 1
979 1 2 1 1 17 SER QB . 13 SER QB 1 1
980 1 1 1 1 16 ASP HA . 12 ASP HA 1 1
980 1 2 1 1 17 SER QB . 13 SER QB 1 1
981 1 1 1 1 17 SER QB . 13 SER QB 1 1
981 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
982 1 1 1 1 18 SER QB . 14 SER QB 1 1
982 1 2 1 1 22 GLN HE21 . 18 GLN HE21 1 1
983 1 1 1 1 18 SER HA . 14 SER HA 1 1
983 1 2 1 1 18 SER QB . 14 SER QB 1 1
984 1 1 1 1 18 SER QB . 14 SER QB 1 1
984 1 2 1 1 22 GLN HE22 . 18 GLN HE22 1 1
985 1 1 1 1 18 SER QB . 14 SER QB 1 1
985 1 2 1 1 21 ILE HB . 17 ILE HB 1 1
986 1 1 1 1 43 SER HB3 . 39 SER HB3 1 1
986 1 2 1 1 44 LYS H . 40 LYS H 1 1
987 1 1 1 1 49 SER H . 45 SER H 1 1
987 1 2 1 1 49 SER QB . 45 SER QB 1 1
988 1 1 1 1 52 SER QB . 48 SER QB 1 1
988 1 2 1 1 53 ALA H . 49 ALA H 1 1
989 1 1 1 1 49 SER QB . 45 SER QB 1 1
989 1 2 1 1 53 ALA MB . 49 ALA QB 1 1
990 1 1 1 1 128 VAL HA . 124 VAL HA 1 1
990 1 2 1 1 129 ILE H . 125 ILE H 1 1
991 1 1 1 1 69 ILE HA . 65 ILE HA 1 1
991 1 2 1 1 69 ILE MD . 65 ILE QD1 1 1
992 1 1 1 1 65 SER HA . 61 SER HA 1 1
992 1 2 1 1 94 TYR QD . 90 TYR QD 1 1
993 1 1 1 1 51 ILE HB . 47 ILE HB 1 1
993 1 2 1 1 52 SER HA . 48 SER HA 1 1
994 1 1 1 1 17 SER HA . 13 SER HA 1 1
994 1 2 1 1 20 PHE QD . 16 PHE QD 1 1
995 1 1 1 1 17 SER HA . 13 SER HA 1 1
995 1 2 1 1 20 PHE H . 16 PHE H 1 1
996 1 1 1 1 128 VAL HA . 124 VAL HA 1 1
996 1 2 1 1 129 ILE HG13 . 125 ILE HG12 1 1
997 1 1 1 1 14 VAL HA . 10 VAL HA 1 1
997 1 2 1 1 15 LEU H . 11 LEU H 1 1
998 1 1 1 1 15 LEU H . 11 LEU H 1 1
998 1 2 1 1 30 THR HA . 26 THR HA 1 1
999 1 1 1 1 15 LEU HB2 . 11 LEU HB2 1 1
999 1 2 1 1 30 THR HA . 26 THR HA 1 1
1000 1 1 1 1 43 SER HA . 39 SER HA 1 1
1000 1 2 1 1 46 PHE H . 42 PHE H 1 1
1001 1 1 1 1 111 ALA MB . 107 ALA QB 1 1
1001 1 2 1 1 112 SER HA . 108 SER HA 1 1
1002 1 1 1 1 52 SER HA . 48 SER HA 1 1
1002 1 2 1 1 54 GLY H . 50 GLY H 1 1
1003 1 1 1 1 94 TYR HA . 90 TYR HA 1 1
1003 1 2 1 1 97 LYS H . 93 LYS H 1 1
1004 1 1 1 1 94 TYR HA . 90 TYR HA 1 1
1004 1 2 1 1 116 LEU MD2 . 112 LEU QD1 1 1
1005 1 1 1 1 94 TYR HA . 90 TYR HA 1 1
1005 1 2 1 1 94 TYR QE . 90 TYR QE 1 1
1006 1 1 1 1 18 SER HA . 14 SER HA 1 1
1006 1 2 1 1 21 ILE MG . 17 ILE QG2 1 1
1007 1 1 1 1 18 SER HA . 14 SER HA 1 1
1007 1 2 1 1 22 GLN H . 18 GLN H 1 1
1008 1 1 1 1 33 SER QB . 29 SER QB 1 1
1008 1 2 1 1 34 VAL QG . 30 VAL QG1 1 1
1009 1 1 1 1 146 PRO HA . 142 PRO HA 1 1
1009 1 2 1 1 147 PRO HG2 . 143 PRO HG2 1 1
1010 1 1 1 1 146 PRO HA . 142 PRO HA 1 1
1010 1 2 1 1 147 PRO HD3 . 143 PRO HD3 1 1
1011 1 1 1 1 43 SER HA . 39 SER HA 1 1
1011 1 2 1 1 46 PHE HB3 . 42 PHE HB3 1 1
1012 1 1 1 1 33 SER HA . 29 SER HA 1 1
1012 1 2 1 1 34 VAL HA . 30 VAL HA 1 1
1013 1 1 1 1 18 SER HA . 14 SER HA 1 1
1013 1 2 1 1 22 GLN HE22 . 18 GLN HE22 1 1
1014 1 1 1 1 45 ILE HB . 41 ILE HB 1 1
1014 1 2 1 1 46 PHE HA . 42 PHE HA 1 1
1015 1 1 1 1 125 ILE HA . 121 ILE HA 1 1
1015 1 2 1 1 126 LYS H . 122 LYS H 1 1
1016 1 1 1 1 125 ILE HA . 121 ILE HA 1 1
1016 1 2 1 1 126 LYS QG . 122 LYS HG3 1 1
1017 1 1 1 1 38 ILE HA . 34 ILE HA 1 1
1017 1 2 1 1 38 ILE MG . 34 ILE QG2 1 1
1018 1 1 1 1 38 ILE HA . 34 ILE HA 1 1
1018 1 2 1 1 39 LYS H . 35 LYS H 1 1
1019 1 1 1 1 38 ILE HA . 34 ILE HA 1 1
1019 1 2 1 1 40 ASP QB . 36 ASP HB3 1 1
1020 1 1 1 1 105 TYR HA . 101 TYR HA 1 1
1020 1 2 1 1 105 TYR QD . 101 TYR QD 1 1
1021 1 1 1 1 129 ILE HA . 125 ILE HA 1 1
1021 1 2 1 1 130 LYS H . 126 LYS H 1 1
1022 1 1 1 1 105 TYR HA . 101 TYR HA 1 1
1022 1 2 1 1 108 GLN QE . 104 GLN HE22 1 1
1023 1 1 1 1 129 ILE HA . 125 ILE HA 1 1
1023 1 2 1 1 129 ILE MG . 125 ILE QG2 1 1
1024 1 1 1 1 105 TYR HA . 101 TYR HA 1 1
1024 1 2 1 1 108 GLN HB2 . 104 GLN HB3 1 1
1025 1 1 1 1 24 ILE HA . 20 ILE HA 1 1
1025 1 2 1 1 25 ASP H . 21 ASP H 1 1
1026 1 1 1 1 24 ILE HA . 20 ILE HA 1 1
1026 1 2 1 1 24 ILE MG . 20 ILE QG2 1 1
1027 1 1 1 1 24 ILE HA . 20 ILE HA 1 1
1027 1 2 1 1 24 ILE HG12 . 20 ILE HG13 1 1
1028 1 1 1 1 88 GLU HA . 84 GLU HA 1 1
1028 1 2 1 1 88 GLU HG3 . 84 GLU HG2 1 1
1029 1 1 1 1 131 TRP HE3 . 127 TRP HE3 1 1
1029 1 2 1 1 143 SER HA . 139 SER HA 1 1
1030 1 1 1 1 132 ARG H . 128 ARG H 1 1
1030 1 2 1 1 143 SER HA . 139 SER HA 1 1
1031 1 1 1 1 131 TRP HB2 . 127 TRP HB2 1 1
1031 1 2 1 1 143 SER HA . 139 SER HA 1 1
1032 1 1 1 1 143 SER HA . 139 SER HA 1 1
1032 1 2 1 1 144 THR MG . 140 THR QG2 1 1
1033 1 1 1 1 131 TRP HA . 127 TRP HA 1 1
1033 1 2 1 1 143 SER HA . 139 SER HA 1 1
1034 1 1 1 1 64 GLU HA . 60 GLU HA 1 1
1034 1 2 1 1 68 ARG H . 64 ARG H 1 1
1035 1 1 1 1 160 LEU HA . 156 LEU HA 1 1
1035 1 2 1 1 161 ILE HA . 157 ILE HA 1 1
1036 1 1 1 1 84 LYS HA . 80 LYS HA 1 1
1036 1 2 1 1 86 ASP H . 82 ASP H 1 1
1037 1 1 1 1 84 LYS HA . 80 LYS HA 1 1
1037 1 2 1 1 84 LYS QG . 80 LYS HG3 1 1
1038 1 1 1 1 125 ILE MD . 121 ILE QD1 1 1
1038 1 2 1 1 129 ILE HA . 125 ILE HA 1 1
1039 1 1 1 1 84 LYS HA . 80 LYS HA 1 1
1039 1 2 1 1 87 ILE MD . 83 ILE QD1 1 1
1040 1 1 1 1 88 GLU HA . 84 GLU HA 1 1
1040 1 2 1 1 91 ALA H . 87 ALA H 1 1
1041 1 1 1 1 88 GLU HA . 84 GLU HA 1 1
1041 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
1042 1 1 1 1 64 GLU HA . 60 GLU HA 1 1
1042 1 2 1 1 67 ASP H . 63 ASP H 1 1
1043 1 1 1 1 160 LEU HG . 156 LEU HG 1 1
1043 1 2 1 1 161 ILE HA . 157 ILE HA 1 1
1044 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
1044 1 2 1 1 44 LYS HA . 40 LYS HA 1 1
1045 1 1 1 1 158 VAL HA . 154 VAL HA 1 1
1045 1 2 1 1 159 LYS H . 155 LYS H 1 1
1046 1 1 1 1 74 LYS HA . 70 LYS HA 1 1
1046 1 2 1 1 79 VAL H . 75 VAL H 1 1
1047 1 1 1 1 74 LYS HA . 70 LYS HA 1 1
1047 1 2 1 1 79 VAL MG1 . 75 VAL QG2 1 1
1048 1 1 1 1 44 LYS HA . 40 LYS HA 1 1
1048 1 2 1 1 47 LEU QD . 43 LEU QD1 1 1
1049 1 1 1 1 48 GLU HA . 44 GLU HA 1 1
1049 1 2 1 1 51 ILE MD . 47 ILE QD1 1 1
1050 1 1 1 1 28 GLY H . 24 GLY H 1 1
1050 1 2 1 1 56 VAL HA . 52 VAL HA 1 1
1051 1 1 1 1 56 VAL HA . 52 VAL HA 1 1
1051 1 2 1 1 57 LYS H . 53 LYS H 1 1
1052 1 1 1 1 29 TYR HA . 25 TYR HA 1 1
1052 1 2 1 1 56 VAL HA . 52 VAL HA 1 1
1053 1 1 1 1 15 LEU QD . 11 LEU QD2 1 1
1053 1 2 1 1 56 VAL HA . 52 VAL HA 1 1
1054 1 1 1 1 100 ILE HA . 96 ILE HA 1 1
1054 1 2 1 1 118 PHE HA . 114 PHE HA 1 1
1055 1 1 1 1 100 ILE HA . 96 ILE HA 1 1
1055 1 2 1 1 100 ILE MG . 96 ILE QG2 1 1
1056 1 1 1 1 63 LYS HA . 59 LYS HA 1 1
1056 1 2 1 1 66 ILE H . 62 ILE H 1 1
1057 1 1 1 1 63 LYS HA . 59 LYS HA 1 1
1057 1 2 1 1 63 LYS HB2 . 59 LYS HB2 1 1
1058 1 1 1 1 48 GLU HA . 44 GLU HA 1 1
1058 1 2 1 1 51 ILE MG . 47 ILE QG2 1 1
1059 1 1 1 1 31 THR HA . 27 THR HA 1 1
1059 1 2 1 1 59 ALA H . 55 ALA H 1 1
1060 1 1 1 1 31 THR HA . 27 THR HA 1 1
1060 1 2 1 1 32 PRO QD . 28 PRO QD 1 1
1061 1 1 1 1 31 THR HA . 27 THR HA 1 1
1061 1 2 1 1 32 PRO HG2 . 28 PRO HG2 1 1
1062 1 1 1 1 31 THR HA . 27 THR HA 1 1
1062 1 2 1 1 60 GLU HB2 . 56 GLU HB2 1 1
1063 1 1 1 1 30 THR MG . 26 THR QG2 1 1
1063 1 2 1 1 31 THR HA . 27 THR HA 1 1
1064 1 1 1 1 31 THR HA . 27 THR HA 1 1
1064 1 2 1 1 58 ILE MD . 54 ILE QD1 1 1
1065 1 1 1 1 138 CYS HA . 134 CYS HA 1 1
1065 1 2 1 1 138 CYS HB2 . 134 CYS HB2 1 1
1066 1 1 1 1 20 PHE HA . 16 PHE HA 1 1
1066 1 2 1 1 20 PHE QD . 16 PHE QD 1 1
1067 1 1 1 1 58 ILE HA . 54 ILE HA 1 1
1067 1 2 1 1 59 ALA H . 55 ALA H 1 1
1068 1 1 1 1 30 THR MG . 26 THR QG2 1 1
1068 1 2 1 1 58 ILE HA . 54 ILE HA 1 1
1069 1 1 1 1 156 SER HA . 152 SER HA 1 1
1069 1 2 1 1 157 LYS H . 153 LYS H 1 1
1070 1 1 1 1 26 ILE HA . 22 ILE HA 1 1
1070 1 2 1 1 27 GLU H . 23 GLU H 1 1
1071 1 1 1 1 26 ILE HA . 22 ILE HA 1 1
1071 1 2 1 1 26 ILE HB . 22 ILE HB 1 1
1072 1 1 1 1 26 ILE HA . 22 ILE HA 1 1
1072 1 2 1 1 26 ILE HG12 . 22 ILE HG13 1 1
1073 1 1 1 1 26 ILE HA . 22 ILE HA 1 1
1073 1 2 1 1 26 ILE MD . 22 ILE QD1 1 1
1074 1 1 1 1 71 GLN HA . 67 GLN HA 1 1
1074 1 2 1 1 71 GLN HB2 . 67 GLN HB3 1 1
1075 1 1 1 1 71 GLN HA . 67 GLN HA 1 1
1075 1 2 1 1 74 LYS QG . 70 LYS HG2 1 1
1076 1 1 1 1 134 VAL HA . 130 VAL HA 1 1
1076 1 2 1 1 135 CYS H . 131 CYS H 1 1
1077 1 1 1 1 134 VAL HA . 130 VAL HA 1 1
1077 1 2 1 1 142 PHE H . 138 PHE H 1 1
1078 1 1 1 1 134 VAL HA . 130 VAL HA 1 1
1078 1 2 1 1 142 PHE QD . 138 PHE QD 1 1
1079 1 1 1 1 134 VAL HA . 130 VAL HA 1 1
1079 1 2 1 1 134 VAL MG2 . 130 VAL QG1 1 1
1080 1 1 1 1 134 VAL HA . 130 VAL HA 1 1
1080 1 2 1 1 140 ARG H . 136 ARG H 1 1
1081 1 1 1 1 134 VAL HA . 130 VAL HA 1 1
1081 1 2 1 1 135 CYS HB3 . 131 CYS HB2 1 1
1082 1 1 1 1 133 TYR HB3 . 129 TYR HB2 1 1
1082 1 2 1 1 134 VAL HA . 130 VAL HA 1 1
1083 1 1 1 1 108 GLN HA . 104 GLN HA 1 1
1083 1 2 1 1 111 ALA H . 107 ALA H 1 1
1084 1 1 1 1 108 GLN HA . 104 GLN HA 1 1
1084 1 2 1 1 118 PHE QE . 114 PHE QE 1 1
1085 1 1 1 1 108 GLN HA . 104 GLN HA 1 1
1085 1 2 1 1 118 PHE QD . 114 PHE QD 1 1
1086 1 1 1 1 108 GLN HA . 104 GLN HA 1 1
1086 1 2 1 1 108 GLN HG2 . 104 GLN HG2 1 1
1087 1 1 1 1 108 GLN HA . 104 GLN HA 1 1
1087 1 2 1 1 108 GLN HG3 . 104 GLN HG3 1 1
1088 1 1 1 1 107 VAL MG2 . 103 VAL QG2 1 1
1088 1 2 1 1 108 GLN HA . 104 GLN HA 1 1
1089 1 1 1 1 108 GLN HA . 104 GLN HA 1 1
1089 1 2 1 1 112 SER H . 108 SER H 1 1
1090 1 1 1 1 153 ASP H . 149 ASP H 1 1
1090 1 2 1 1 154 CYS HA . 150 CYS HA 1 1
1091 1 1 1 1 150 VAL HA . 146 VAL HA 1 1
1091 1 2 1 1 151 CYS H . 147 CYS H 1 1
1092 1 1 1 1 90 LEU HA . 86 LEU HA 1 1
1092 1 2 1 1 92 LEU H . 88 LEU H 1 1
1093 1 1 1 1 90 LEU HA . 86 LEU HA 1 1
1093 1 2 1 1 94 TYR QD . 90 TYR QD 1 1
1094 1 1 1 1 20 PHE HA . 16 PHE HA 1 1
1094 1 2 1 1 47 LEU HA . 43 LEU HA 1 1
1095 1 1 1 1 47 LEU HA . 43 LEU HA 1 1
1095 1 2 1 1 49 SER H . 45 SER H 1 1
1096 1 1 1 1 47 LEU HA . 43 LEU HA 1 1
1096 1 2 1 1 47 LEU QD . 43 LEU QD2 1 1
1097 1 1 1 1 47 LEU HA . 43 LEU HA 1 1
1097 1 2 1 1 50 LEU H . 46 LEU H 1 1
1098 1 1 1 1 20 PHE QD . 16 PHE QD 1 1
1098 1 2 1 1 47 LEU HA . 43 LEU HA 1 1
1099 1 1 1 1 154 CYS HA . 150 CYS HA 1 1
1099 1 2 1 1 154 CYS HB2 . 150 CYS HB2 1 1
1100 1 1 1 1 150 VAL HA . 146 VAL HA 1 1
1100 1 2 1 1 157 LYS HA . 153 LYS HA 1 1
1101 1 1 1 1 55 LYS HA . 51 LYS HA 1 1
1101 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
1102 1 1 1 1 68 ARG HA . 64 ARG HA 1 1
1102 1 2 1 1 71 GLN HB2 . 67 GLN HB3 1 1
1103 1 1 1 1 90 LEU HA . 86 LEU HA 1 1
1103 1 2 1 1 90 LEU HG . 86 LEU HG 1 1
1104 1 1 1 1 102 SER HA . 98 SER HA 1 1
1104 1 2 1 1 103 ASP H . 99 ASP H 1 1
1105 1 1 1 1 62 SER HA . 58 SER HA 1 1
1105 1 2 1 1 63 LYS H . 59 LYS H 1 1
1106 1 1 1 1 50 LEU HA . 46 LEU HA 1 1
1106 1 2 1 1 55 LYS H . 51 LYS H 1 1
1107 1 1 1 1 36 GLU HA . 32 GLU HA 1 1
1107 1 2 1 1 36 GLU HG2 . 32 GLU HG3 1 1
1108 1 1 1 1 36 GLU HA . 32 GLU HA 1 1
1108 1 2 1 1 38 ILE H . 34 ILE H 1 1
1109 1 1 1 1 140 ARG HA . 136 ARG HA 1 1
1109 1 2 1 1 141 LYS H . 137 LYS H 1 1
1110 1 1 1 1 100 ILE MG . 96 ILE QG2 1 1
1110 1 2 1 1 102 SER HA . 98 SER HA 1 1
1111 1 1 1 1 62 SER HA . 58 SER HA 1 1
1111 1 2 1 1 65 SER H . 61 SER H 1 1
1112 1 1 1 1 61 PRO HG2 . 57 PRO HG2 1 1
1112 1 2 1 1 62 SER HA . 58 SER HA 1 1
1113 1 1 1 1 50 LEU HA . 46 LEU HA 1 1
1113 1 2 1 1 55 LYS QE . 51 LYS QE 1 1
1114 1 1 1 1 67 ASP HA . 63 ASP HA 1 1
1114 1 2 1 1 70 ILE HB . 66 ILE HB 1 1
1115 1 1 1 1 113 LEU HA . 109 LEU HA 1 1
1115 1 2 1 1 113 LEU HG . 109 LEU HG 1 1
1116 1 1 1 1 92 LEU HA . 88 LEU HA 1 1
1116 1 2 1 1 95 GLU QB . 91 GLU HB2 1 1
1117 1 1 1 1 150 VAL MG1 . 146 VAL QG1 1 1
1117 1 2 1 1 157 LYS HA . 153 LYS HA 1 1
1118 1 1 1 1 67 ASP HA . 63 ASP HA 1 1
1118 1 2 1 1 70 ILE H . 66 ILE H 1 1
1119 1 1 1 1 67 ASP HA . 63 ASP HA 1 1
1119 1 2 1 1 70 ILE HG12 . 66 ILE HG12 1 1
1120 1 1 1 1 92 LEU HA . 88 LEU HA 1 1
1120 1 2 1 1 96 LEU H . 92 LEU H 1 1
1121 1 1 1 1 92 LEU HA . 88 LEU HA 1 1
1121 1 2 1 1 95 GLU H . 91 GLU H 1 1
1122 1 1 1 1 142 PHE QE . 138 PHE QE 1 1
1122 1 2 1 1 151 CYS HA . 147 CYS HA 1 1
1123 1 1 1 1 86 ASP HA . 82 ASP HA 1 1
1123 1 2 1 1 88 GLU H . 84 GLU H 1 1
1124 1 1 1 1 86 ASP HA . 82 ASP HA 1 1
1124 1 2 1 1 90 LEU QD . 86 LEU QD2 1 1
1125 1 1 1 1 29 TYR HA . 25 TYR HA 1 1
1125 1 2 1 1 58 ILE HA . 54 ILE HA 1 1
1126 1 1 1 1 105 TYR QD . 101 TYR QD 1 1
1126 1 2 1 1 106 ASN HA . 102 ASN HA 1 1
1127 1 1 1 1 151 CYS HA . 147 CYS HA 1 1
1127 1 2 1 1 154 CYS H . 150 CYS H 1 1
1128 1 1 1 1 97 LYS HA . 93 LYS HA 1 1
1128 1 2 1 1 98 GLY H . 94 GLY H 1 1
1129 1 1 1 1 96 LEU H . 92 LEU H 1 1
1129 1 2 1 1 97 LYS HA . 93 LYS HA 1 1
1130 1 1 1 1 97 LYS HA . 93 LYS HA 1 1
1130 1 2 1 1 98 GLY HA3 . 94 GLY HA3 1 1
1131 1 1 1 1 29 TYR HA . 25 TYR HA 1 1
1131 1 2 1 1 30 THR H . 26 THR H 1 1
1132 1 1 1 1 29 TYR HA . 25 TYR HA 1 1
1132 1 2 1 1 57 LYS H . 53 LYS H 1 1
1133 1 1 1 1 29 TYR HA . 25 TYR HA 1 1
1133 1 2 1 1 57 LYS HB3 . 53 LYS HB2 1 1
1134 1 1 1 1 29 TYR HA . 25 TYR HA 1 1
1134 1 2 1 1 30 THR MG . 26 THR QG2 1 1
1135 1 1 1 1 15 LEU QD . 11 LEU QD2 1 1
1135 1 2 1 1 29 TYR HA . 25 TYR HA 1 1
1136 1 1 1 1 133 TYR HA . 129 TYR HA 1 1
1136 1 2 1 1 161 ILE H . 157 ILE H 1 1
1137 1 1 1 1 133 TYR HA . 129 TYR HA 1 1
1137 1 2 1 1 134 VAL MG1 . 130 VAL QG2 1 1
1138 1 1 1 1 133 TYR HA . 129 TYR HA 1 1
1138 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
1139 1 1 1 1 133 TYR HA . 129 TYR HA 1 1
1139 1 2 1 1 134 VAL H . 130 VAL H 1 1
1140 1 1 1 1 142 PHE HA . 138 PHE HA 1 1
1140 1 2 1 1 142 PHE QD . 138 PHE QD 1 1
1141 1 1 1 1 142 PHE HA . 138 PHE HA 1 1
1141 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
1142 1 1 1 1 142 PHE HA . 138 PHE HA 1 1
1142 1 2 1 1 144 THR H . 140 THR H 1 1
1143 1 1 1 1 141 LYS HB3 . 137 LYS HB2 1 1
1143 1 2 1 1 142 PHE HA . 138 PHE HA 1 1
1144 1 1 1 1 132 ARG HA . 128 ARG HA 1 1
1144 1 2 1 1 133 TYR H . 129 TYR H 1 1
1145 1 1 1 1 83 SER HA . 79 SER HA 1 1
1145 1 2 1 1 84 LYS H . 80 LYS H 1 1
1146 1 1 1 1 132 ARG HA . 128 ARG HA 1 1
1146 1 2 1 1 133 TYR HA . 129 TYR HA 1 1
1147 1 1 1 1 132 ARG HA . 128 ARG HA 1 1
1147 1 2 1 1 161 ILE QG . 157 ILE HG13 1 1
1148 1 1 1 1 81 GLU HA . 77 GLU HA 1 1
1148 1 2 1 1 82 LEU H . 78 LEU H 1 1
1149 1 1 1 1 126 LYS HA . 122 LYS HA 1 1
1149 1 2 1 1 126 LYS QB . 122 LYS QB 1 1
1150 1 1 1 1 164 LYS HA . 160 LYS HA 1 1
1150 1 2 1 1 164 LYS QE . 160 LYS QE 1 1
1151 1 1 1 1 111 ALA HA . 107 ALA HA 1 1
1151 1 2 1 1 114 LEU H . 110 LEU H 1 1
1152 1 1 1 1 111 ALA HA . 107 ALA HA 1 1
1152 1 2 1 1 114 LEU HB2 . 110 LEU HB2 1 1
1153 1 1 1 1 111 ALA HA . 107 ALA HA 1 1
1153 1 2 1 1 114 LEU HB3 . 110 LEU HB3 1 1
1154 1 1 1 1 90 LEU QD . 86 LEU QD1 1 1
1154 1 2 1 1 111 ALA HA . 107 ALA HA 1 1
1155 1 1 1 1 14 VAL HB . 10 VAL HB 1 1
1155 1 2 1 1 93 ALA HA . 89 ALA HA 1 1
1156 1 1 1 1 131 TRP HA . 127 TRP HA 1 1
1156 1 2 1 1 132 ARG H . 128 ARG H 1 1
1157 1 1 1 1 11 LYS HA . 7 LYS HA 1 1
1157 1 2 1 1 12 THR H . 8 THR H 1 1
1158 1 1 1 1 11 LYS HA . 7 LYS HA 1 1
1158 1 2 1 1 11 LYS HB3 . 7 LYS HB3 1 1
1159 1 1 1 1 117 ARG HA . 113 ARG HA 1 1
1159 1 2 1 1 118 PHE H . 114 PHE H 1 1
1160 1 1 1 1 160 LEU HA . 156 LEU HA 1 1
1160 1 2 1 1 161 ILE H . 157 ILE H 1 1
1161 1 1 1 1 130 LYS HA . 126 LYS HA 1 1
1161 1 2 1 1 131 TRP H . 127 TRP H 1 1
1162 1 1 1 1 134 VAL H . 130 VAL H 1 1
1162 1 2 1 1 160 LEU HA . 156 LEU HA 1 1
1163 1 1 1 1 160 LEU HA . 156 LEU HA 1 1
1163 1 2 1 1 160 LEU HG . 156 LEU HG 1 1
1164 1 1 1 1 34 VAL HA . 30 VAL HA 1 1
1164 1 2 1 1 85 ALA HA . 81 ALA HA 1 1
1165 1 1 1 1 85 ALA HA . 81 ALA HA 1 1
1165 1 2 1 1 88 GLU QB . 84 GLU HB2 1 1
1166 1 1 1 1 69 ILE HG12 . 65 ILE HG13 1 1
1166 1 2 1 1 91 ALA HA . 87 ALA HA 1 1
1167 1 1 1 1 91 ALA HA . 87 ALA HA 1 1
1167 1 2 1 1 95 GLU H . 91 GLU H 1 1
1168 1 1 1 1 118 PHE HA . 114 PHE HA 1 1
1168 1 2 1 1 119 ARG H . 115 ARG H 1 1
1169 1 1 1 1 100 ILE H . 96 ILE H 1 1
1169 1 2 1 1 118 PHE HA . 114 PHE HA 1 1
1170 1 1 1 1 99 GLU HA . 95 GLU HA 1 1
1170 1 2 1 1 118 PHE HA . 114 PHE HA 1 1
1171 1 1 1 1 140 ARG HA . 136 ARG HA 1 1
1171 1 2 1 1 141 LYS HA . 137 LYS HA 1 1
1172 1 1 1 1 114 LEU HA . 110 LEU HA 1 1
1172 1 2 1 1 114 LEU HB3 . 110 LEU HB3 1 1
1173 1 1 1 1 114 LEU HA . 110 LEU HA 1 1
1173 1 2 1 1 114 LEU MD2 . 110 LEU QD1 1 1
1174 1 1 1 1 73 ALA HA . 69 ALA HA 1 1
1174 1 2 1 1 76 THR H . 72 THR H 1 1
1175 1 1 1 1 73 ALA HA . 69 ALA HA 1 1
1175 1 2 1 1 76 THR MG . 72 THR QG2 1 1
1176 1 1 1 1 73 ALA HA . 69 ALA HA 1 1
1176 1 2 1 1 110 ILE MD . 106 ILE QD1 1 1
1177 1 1 1 1 69 ILE H . 65 ILE H 1 1
1177 1 2 1 1 91 ALA HA . 87 ALA HA 1 1
1178 1 1 1 1 69 ILE HG13 . 65 ILE HG12 1 1
1178 1 2 1 1 91 ALA HA . 87 ALA HA 1 1
1179 1 1 1 1 69 ILE MG . 65 ILE QG2 1 1
1179 1 2 1 1 91 ALA HA . 87 ALA HA 1 1
1180 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
1180 1 2 1 1 91 ALA HA . 87 ALA HA 1 1
1181 1 1 1 1 135 CYS H . 131 CYS H 1 1
1181 1 2 1 1 141 LYS HA . 137 LYS HA 1 1
1182 1 1 1 1 141 LYS HA . 137 LYS HA 1 1
1182 1 2 1 1 142 PHE H . 138 PHE H 1 1
1183 1 1 1 1 96 LEU HA . 92 LEU HA 1 1
1183 1 2 1 1 97 LYS HB2 . 93 LYS HB3 1 1
1184 1 1 1 1 96 LEU HA . 92 LEU HA 1 1
1184 1 2 1 1 96 LEU HG . 92 LEU HG 1 1
1185 1 1 1 1 15 LEU HA . 11 LEU HA 1 1
1185 1 2 1 1 16 ASP H . 12 ASP H 1 1
1186 1 1 1 1 27 GLU HA . 23 GLU HA 1 1
1186 1 2 1 1 28 GLY H . 24 GLY H 1 1
1187 1 1 1 1 104 ASP HA . 100 ASP HA 1 1
1187 1 2 1 1 105 TYR H . 101 TYR H 1 1
1188 1 1 1 1 96 LEU HA . 92 LEU HA 1 1
1188 1 2 1 1 97 LYS HA . 93 LYS HA 1 1
1189 1 1 1 1 101 PHE HA . 97 PHE HA 1 1
1189 1 2 1 1 119 ARG H . 115 ARG H 1 1
1190 1 1 1 1 101 PHE HA . 97 PHE HA 1 1
1190 1 2 1 1 102 SER H . 98 SER H 1 1
1191 1 1 1 1 99 GLU HA . 95 GLU HA 1 1
1191 1 2 1 1 100 ILE H . 96 ILE H 1 1
1192 1 1 1 1 15 LEU HA . 11 LEU HA 1 1
1192 1 2 1 1 15 LEU QD . 11 LEU QD2 1 1
1193 1 1 1 1 82 LEU HA . 78 LEU HA 1 1
1193 1 2 1 1 83 SER H . 79 SER H 1 1
1194 1 1 1 1 25 ASP HA . 21 ASP HA 1 1
1194 1 2 1 1 26 ILE H . 22 ILE H 1 1
1195 1 1 1 1 25 ASP HA . 21 ASP HA 1 1
1195 1 2 1 1 50 LEU QD . 46 LEU QD2 1 1
1196 1 1 1 1 119 ARG HA . 115 ARG HA 1 1
1196 1 2 1 1 120 THR H . 116 THR H 1 1
1197 1 1 1 1 57 LYS HA . 53 LYS HA 1 1
1197 1 2 1 1 58 ILE MD . 54 ILE QD1 1 1
1198 1 1 1 1 29 TYR QD . 25 TYR QD 1 1
1198 1 2 1 1 57 LYS HA . 53 LYS HA 1 1
1199 1 1 1 1 100 ILE HA . 96 ILE HA 1 1
1199 1 2 1 1 101 PHE HA . 97 PHE HA 1 1
1200 1 1 1 1 101 PHE HA . 97 PHE HA 1 1
1200 1 2 1 1 102 SER HA . 98 SER HA 1 1
1201 1 1 1 1 101 PHE HA . 97 PHE HA 1 1
1201 1 2 1 1 118 PHE HB2 . 114 PHE HB2 1 1
1202 1 1 1 1 101 PHE HA . 97 PHE HA 1 1
1202 1 2 1 1 118 PHE HA . 114 PHE HA 1 1
1203 1 1 1 1 100 ILE MG . 96 ILE QG2 1 1
1203 1 2 1 1 101 PHE HA . 97 PHE HA 1 1
1204 1 1 1 1 13 LEU HA . 9 LEU HA 1 1
1204 1 2 1 1 14 VAL H . 10 VAL H 1 1
1205 1 1 1 1 13 LEU HA . 9 LEU HA 1 1
1205 1 2 1 1 99 GLU H . 95 GLU H 1 1
1206 1 1 1 1 159 LYS HA . 155 LYS HA 1 1
1206 1 2 1 1 160 LEU HA . 156 LEU HA 1 1
1207 1 1 1 1 159 LYS HA . 155 LYS HA 1 1
1207 1 2 1 1 160 LEU H . 156 LEU H 1 1
1208 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
1208 1 2 1 1 159 LYS HA . 155 LYS HA 1 1
1209 1 1 1 1 158 VAL QG . 154 VAL QG1 1 1
1209 1 2 1 1 159 LYS HA . 155 LYS HA 1 1
1210 1 1 1 1 14 VAL H . 10 VAL H 1 1
1210 1 2 1 1 99 GLU HA . 95 GLU HA 1 1
1211 1 1 1 1 25 ASP HA . 21 ASP HA 1 1
1211 1 2 1 1 46 PHE HZ . 42 PHE HZ 1 1
1212 1 1 1 1 101 PHE HA . 97 PHE HA 1 1
1212 1 2 1 1 119 ARG HA . 115 ARG HA 1 1
1213 1 1 1 1 57 LYS HA . 53 LYS HA 1 1
1213 1 2 1 1 58 ILE H . 54 ILE H 1 1
1214 1 1 1 1 57 LYS HA . 53 LYS HA 1 1
1214 1 2 1 1 57 LYS HG3 . 53 LYS HG3 1 1
1215 1 1 1 1 103 ASP HA . 99 ASP HA 1 1
1215 1 2 1 1 108 GLN QE . 104 GLN HE22 1 1
1216 1 1 1 1 103 ASP HA . 99 ASP HA 1 1
1216 1 2 1 1 121 LEU QD . 117 LEU QD1 1 1
1217 1 1 1 1 116 LEU HA . 112 LEU HA 1 1
1217 1 2 1 1 117 ARG H . 113 ARG H 1 1
1218 1 1 1 1 145 LEU HA . 141 LEU HA 1 1
1218 1 2 1 1 158 VAL QG . 154 VAL QG2 1 1
1219 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
1219 1 2 1 1 145 LEU HA . 141 LEU HA 1 1
1220 1 1 1 1 145 LEU HA . 141 LEU HA 1 1
1220 1 2 1 1 146 PRO HD2 . 142 PRO HD3 1 1
1221 1 1 1 1 145 LEU HA . 141 LEU HA 1 1
1221 1 2 1 1 145 LEU HG . 141 LEU HG 1 1
1222 1 1 1 1 145 LEU HA . 141 LEU HA 1 1
1222 1 2 1 1 145 LEU QD . 141 LEU QD1 1 1
1223 1 1 1 1 144 THR HA . 140 THR HA 1 1
1223 1 2 1 1 145 LEU HA . 141 LEU HA 1 1
1224 1 1 1 1 32 PRO HG2 . 28 PRO HG2 1 1
1224 1 2 1 1 60 GLU HA . 56 GLU HA 1 1
1225 1 1 1 1 59 ALA MB . 55 ALA QB 1 1
1225 1 2 1 1 60 GLU HA . 56 GLU HA 1 1
1226 1 1 1 1 60 GLU HA . 56 GLU HA 1 1
1226 1 2 1 1 61 PRO HD3 . 57 PRO HD3 1 1
1227 1 1 1 1 31 THR HA . 27 THR HA 1 1
1227 1 2 1 1 60 GLU HA . 56 GLU HA 1 1
1228 1 1 1 1 52 SER QB . 48 SER QB 1 1
1228 1 2 1 1 53 ALA HA . 49 ALA HA 1 1
1229 1 1 1 1 16 ASP HA . 12 ASP HA 1 1
1229 1 2 1 1 17 SER H . 13 SER H 1 1
1230 1 1 1 1 16 ASP HA . 12 ASP HA 1 1
1230 1 2 1 1 17 SER HA . 13 SER HA 1 1
1231 1 1 1 1 16 ASP HA . 12 ASP HA 1 1
1231 1 2 1 1 89 VAL MG2 . 85 VAL QG1 1 1
1232 1 1 1 1 16 ASP HA . 12 ASP HA 1 1
1232 1 2 1 1 89 VAL MG1 . 85 VAL QG2 1 1
1233 1 1 1 1 161 ILE HA . 157 ILE HA 1 1
1233 1 2 1 1 162 PRO HD2 . 158 PRO HD2 1 1
1234 1 1 1 1 161 ILE HA . 157 ILE HA 1 1
1234 1 2 1 1 162 PRO HD3 . 158 PRO HD3 1 1
1235 1 1 1 1 161 ILE MG . 157 ILE QG2 1 1
1235 1 2 1 1 162 PRO HD3 . 158 PRO HD3 1 1
1236 1 1 1 1 59 ALA HA . 55 ALA HA 1 1
1236 1 2 1 1 60 GLU H . 56 GLU H 1 1
1237 1 1 1 1 32 PRO QD . 28 PRO QD 1 1
1237 1 2 1 1 60 GLU HB3 . 56 GLU HB3 1 1
1238 1 1 1 1 161 ILE MD . 157 ILE QD1 1 1
1238 1 2 1 1 162 PRO HD3 . 158 PRO HD3 1 1
1239 1 1 1 1 32 PRO QD . 28 PRO QD 1 1
1239 1 2 1 1 59 ALA MB . 55 ALA QB 1 1
1240 1 1 1 1 146 PRO HB3 . 142 PRO HB2 1 1
1240 1 2 1 1 147 PRO HD2 . 143 PRO HD2 1 1
1241 1 1 1 1 146 PRO HB2 . 142 PRO HB3 1 1
1241 1 2 1 1 147 PRO HD2 . 143 PRO HD2 1 1
1242 1 1 1 1 142 PHE HB3 . 138 PHE HB2 1 1
1242 1 2 1 1 146 PRO HD3 . 142 PRO HD2 1 1
1243 1 1 1 1 146 PRO HD3 . 142 PRO HD2 1 1
1243 1 2 1 1 150 VAL H . 146 VAL H 1 1
1244 1 1 1 1 145 LEU HG . 141 LEU HG 1 1
1244 1 2 1 1 146 PRO HD3 . 142 PRO HD2 1 1
1245 1 1 1 1 145 LEU H . 141 LEU H 1 1
1245 1 2 1 1 146 PRO HD2 . 142 PRO HD3 1 1
1246 1 1 1 1 145 LEU HB2 . 141 LEU HB2 1 1
1246 1 2 1 1 146 PRO HD2 . 142 PRO HD3 1 1
1247 1 1 1 1 145 LEU HG . 141 LEU HG 1 1
1247 1 2 1 1 146 PRO HD2 . 142 PRO HD3 1 1
1248 1 1 1 1 142 PHE QD . 138 PHE QD 1 1
1248 1 2 1 1 146 PRO HD2 . 142 PRO HD3 1 1
1249 1 1 1 1 146 PRO HD2 . 142 PRO HD3 1 1
1249 1 2 1 1 150 VAL H . 146 VAL H 1 1
1250 1 1 1 1 60 GLU HB2 . 56 GLU HB2 1 1
1250 1 2 1 1 61 PRO HD2 . 57 PRO HD2 1 1
1251 1 1 1 1 61 PRO HD2 . 57 PRO HD2 1 1
1251 1 2 1 1 92 LEU QD . 88 LEU QD1 1 1
1252 1 1 1 1 60 GLU H . 56 GLU H 1 1
1252 1 2 1 1 61 PRO HD3 . 57 PRO HD3 1 1
1253 1 1 1 1 60 GLU HB2 . 56 GLU HB2 1 1
1253 1 2 1 1 61 PRO HD3 . 57 PRO HD3 1 1
1254 1 1 1 1 61 PRO HD3 . 57 PRO HD3 1 1
1254 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
1255 1 1 1 1 31 THR MG . 27 THR QG2 1 1
1255 1 2 1 1 61 PRO HD3 . 57 PRO HD3 1 1
1256 1 1 1 1 31 THR HA . 27 THR HA 1 1
1256 1 2 1 1 61 PRO HD3 . 57 PRO HD3 1 1
1257 1 1 1 1 23 GLY HA3 . 19 GLY HA3 1 1
1257 1 2 1 1 24 ILE MD . 20 ILE QD1 1 1
1258 1 1 1 1 23 GLY HA3 . 19 GLY HA3 1 1
1258 1 2 1 1 25 ASP H . 21 ASP H 1 1
1259 1 1 1 1 23 GLY HA2 . 19 GLY HA2 1 1
1259 1 2 1 1 24 ILE MD . 20 ILE QD1 1 1
1260 1 1 1 1 150 VAL MG2 . 146 VAL QG2 1 1
1260 1 2 1 1 155 GLY HA2 . 151 GLY HA3 1 1
1261 1 1 1 1 149 GLY HA3 . 145 GLY HA3 1 1
1261 1 2 1 1 157 LYS HD3 . 153 LYS HD3 1 1
1262 1 1 1 1 136 ILE HG13 . 132 ILE HG13 1 1
1262 1 2 1 1 137 GLY HA3 . 133 GLY HA3 1 1
1263 1 1 1 1 137 GLY HA3 . 133 GLY HA3 1 1
1263 1 2 1 1 138 CYS HA . 134 CYS HA 1 1
1264 1 1 1 1 136 ILE MD . 132 ILE QD1 1 1
1264 1 2 1 1 137 GLY HA3 . 133 GLY HA3 1 1
1265 1 1 1 1 137 GLY HA3 . 133 GLY HA3 1 1
1265 1 2 1 1 139 GLY H . 135 GLY H 1 1
1266 1 1 1 1 151 CYS HB3 . 147 CYS HB3 1 1
1266 1 2 1 1 155 GLY HA3 . 151 GLY HA2 1 1
1267 1 1 1 1 145 LEU HG . 141 LEU HG 1 1
1267 1 2 1 1 149 GLY HA2 . 145 GLY HA2 1 1
1268 1 1 1 1 146 PRO HG2 . 142 PRO HG2 1 1
1268 1 2 1 1 149 GLY HA2 . 145 GLY HA2 1 1
1269 1 1 1 1 149 GLY HA2 . 145 GLY HA2 1 1
1269 1 2 1 1 158 VAL H . 154 VAL H 1 1
1270 1 1 1 1 77 GLY HA2 . 73 GLY HA2 1 1
1270 1 2 1 1 79 VAL H . 75 VAL H 1 1
1271 1 1 1 1 77 GLY HA2 . 73 GLY HA2 1 1
1271 1 2 1 1 78 GLU QB . 74 GLU QB 1 1
1272 1 1 1 1 154 CYS HA . 150 CYS HA 1 1
1272 1 2 1 1 155 GLY HA2 . 151 GLY HA3 1 1
1273 1 1 1 1 28 GLY HA2 . 24 GLY HA3 1 1
1273 1 2 1 1 29 TYR H . 25 TYR H 1 1
1274 1 1 1 1 13 LEU HB3 . 9 LEU HB2 1 1
1274 1 2 1 1 28 GLY HA2 . 24 GLY HA3 1 1
1275 1 1 1 1 27 GLU HA . 23 GLU HA 1 1
1275 1 2 1 1 28 GLY HA2 . 24 GLY HA3 1 1
1276 1 1 1 1 77 GLY HA3 . 73 GLY HA3 1 1
1276 1 2 1 1 78 GLU QB . 74 GLU QB 1 1
1277 1 1 1 1 114 LEU HA . 110 LEU HA 1 1
1277 1 2 1 1 115 GLY HA3 . 111 GLY HA3 1 1
1278 1 1 1 1 154 CYS HA . 150 CYS HA 1 1
1278 1 2 1 1 155 GLY HA3 . 151 GLY HA2 1 1
1279 1 1 1 1 139 GLY HA2 . 135 GLY HA3 1 1
1279 1 2 1 1 140 ARG HB2 . 136 ARG HB2 1 1
1280 1 1 1 1 148 GLY HA3 . 144 GLY HA2 1 1
1280 1 2 1 1 150 VAL H . 146 VAL H 1 1
1281 1 1 1 1 148 GLY HA2 . 144 GLY HA3 1 1
1281 1 2 1 1 150 VAL MG2 . 146 VAL QG2 1 1
1282 1 1 1 1 148 GLY HA3 . 144 GLY HA2 1 1
1282 1 2 1 1 150 VAL MG2 . 146 VAL QG2 1 1
1283 1 1 1 1 124 GLY HA2 . 120 GLY HA2 1 1
1283 1 2 1 1 125 ILE QG . 121 ILE HG13 1 1
1284 1 1 1 1 148 GLY HA2 . 144 GLY HA3 1 1
1284 1 2 1 1 150 VAL H . 146 VAL H 1 1
1285 1 1 1 1 53 ALA MB . 49 ALA QB 1 1
1285 1 2 1 1 54 GLY HA2 . 50 GLY HA2 1 1
1286 1 1 1 1 124 GLY HA2 . 120 GLY HA2 1 1
1286 1 2 1 1 125 ILE MD . 121 ILE QD1 1 1
1287 1 1 1 1 54 GLY HA3 . 50 GLY HA3 1 1
1287 1 2 1 1 56 VAL H . 52 VAL H 1 1
1288 1 1 1 1 53 ALA MB . 49 ALA QB 1 1
1288 1 2 1 1 54 GLY HA3 . 50 GLY HA3 1 1
1289 1 1 1 1 54 GLY HA3 . 50 GLY HA3 1 1
1289 1 2 1 1 55 LYS QE . 51 LYS QE 1 1
1290 1 1 1 1 13 LEU HB2 . 9 LEU HB3 1 1
1290 1 2 1 1 14 VAL H . 10 VAL H 1 1
1291 1 1 1 1 13 LEU HB2 . 9 LEU HB3 1 1
1291 1 2 1 1 28 GLY HA3 . 24 GLY HA2 1 1
1292 1 1 1 1 98 GLY HA2 . 94 GLY HA2 1 1
1292 1 2 1 1 99 GLU H . 95 GLU H 1 1
1293 1 1 1 1 98 GLY HA2 . 94 GLY HA2 1 1
1293 1 2 1 1 99 GLU HA . 95 GLU HA 1 1
1294 1 1 1 1 98 GLY HA3 . 94 GLY HA3 1 1
1294 1 2 1 1 99 GLU H . 95 GLU H 1 1
1295 1 1 1 1 12 THR HA . 8 THR HA 1 1
1295 1 2 1 1 98 GLY HA3 . 94 GLY HA3 1 1
1296 1 1 1 1 98 GLY HA3 . 94 GLY HA3 1 1
1296 1 2 1 1 99 GLU HA . 95 GLU HA 1 1
1297 1 1 1 1 84 LYS HE3 . 80 LYS HE3 1 1
1297 1 2 1 1 85 ALA HA . 81 ALA HA 1 1
1298 1 1 1 1 140 ARG HD2 . 136 ARG HD2 1 1
1298 1 2 1 1 142 PHE HZ . 138 PHE HZ 1 1
1299 1 1 1 1 140 ARG HB2 . 136 ARG HB2 1 1
1299 1 2 1 1 140 ARG HD2 . 136 ARG HD2 1 1
1300 1 1 1 1 140 ARG HD2 . 136 ARG HD2 1 1
1300 1 2 1 1 153 ASP H . 149 ASP H 1 1
1301 1 1 1 1 84 LYS H . 80 LYS H 1 1
1301 1 2 1 1 84 LYS HE3 . 80 LYS HE3 1 1
1302 1 1 1 1 84 LYS HE2 . 80 LYS HE2 1 1
1302 1 2 1 1 85 ALA HA . 81 ALA HA 1 1
1303 1 1 1 1 140 ARG HD3 . 136 ARG HD3 1 1
1303 1 2 1 1 153 ASP H . 149 ASP H 1 1
1304 1 1 1 1 15 LEU HB2 . 11 LEU HB2 1 1
1304 1 2 1 1 20 PHE QD . 16 PHE QD 1 1
1305 1 1 1 1 14 VAL HA . 10 VAL HA 1 1
1305 1 2 1 1 15 LEU HB2 . 11 LEU HB2 1 1
1306 1 1 1 1 15 LEU HB3 . 11 LEU HB3 1 1
1306 1 2 1 1 101 PHE HB2 . 97 PHE HB2 1 1
1307 1 1 1 1 84 LYS HE3 . 80 LYS HE3 1 1
1307 1 2 1 1 88 GLU QB . 84 GLU HB3 1 1
1308 1 1 1 1 140 ARG HB2 . 136 ARG HB2 1 1
1308 1 2 1 1 140 ARG HD3 . 136 ARG HD3 1 1
1309 1 1 1 1 84 LYS H . 80 LYS H 1 1
1309 1 2 1 1 84 LYS HE2 . 80 LYS HE2 1 1
1310 1 1 1 1 133 TYR H . 129 TYR H 1 1
1310 1 2 1 1 142 PHE HB2 . 138 PHE HB3 1 1
1311 1 1 1 1 114 LEU HB3 . 110 LEU HB3 1 1
1311 1 2 1 1 116 LEU H . 112 LEU H 1 1
1312 1 1 1 1 114 LEU HB3 . 110 LEU HB3 1 1
1312 1 2 1 1 116 LEU MD2 . 112 LEU QD1 1 1
1313 1 1 1 1 82 LEU HB3 . 78 LEU HB2 1 1
1313 1 2 1 1 106 ASN HB2 . 102 ASN HB3 1 1
1314 1 1 1 1 82 LEU HB2 . 78 LEU HB3 1 1
1314 1 2 1 1 83 SER H . 79 SER H 1 1
1315 1 1 1 1 117 ARG H . 113 ARG H 1 1
1315 1 2 1 1 117 ARG QD . 113 ARG QD 1 1
1316 1 1 1 1 117 ARG QB . 113 ARG QB 1 1
1316 1 2 1 1 117 ARG QD . 113 ARG QD 1 1
1317 1 1 1 1 104 ASP QB . 100 ASP QB 1 1
1317 1 2 1 1 107 VAL H . 103 VAL H 1 1
1318 1 1 1 1 101 PHE QE . 97 PHE QE 1 1
1318 1 2 1 1 119 ARG HD3 . 115 ARG HD2 1 1
1319 1 1 1 1 101 PHE HZ . 97 PHE HZ 1 1
1319 1 2 1 1 119 ARG HD3 . 115 ARG HD2 1 1
1320 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
1320 1 2 1 1 90 LEU HB2 . 86 LEU HB2 1 1
1321 1 1 1 1 82 LEU H . 78 LEU H 1 1
1321 1 2 1 1 82 LEU HB3 . 78 LEU HB2 1 1
1322 1 1 1 1 82 LEU HB2 . 78 LEU HB3 1 1
1322 1 2 1 1 87 ILE H . 83 ILE H 1 1
1323 1 1 1 1 117 ARG QD . 113 ARG QD 1 1
1323 1 2 1 1 118 PHE H . 114 PHE H 1 1
1324 1 1 1 1 117 ARG HA . 113 ARG HA 1 1
1324 1 2 1 1 117 ARG QD . 113 ARG QD 1 1
1325 1 1 1 1 99 GLU QG . 95 GLU QG 1 1
1325 1 2 1 1 117 ARG QD . 113 ARG QD 1 1
1326 1 1 1 1 99 GLU QB . 95 GLU HB2 1 1
1326 1 2 1 1 117 ARG QD . 113 ARG QD 1 1
1327 1 1 1 1 119 ARG HA . 115 ARG HA 1 1
1327 1 2 1 1 119 ARG HD3 . 115 ARG HD2 1 1
1328 1 1 1 1 160 LEU HB2 . 156 LEU HB2 1 1
1328 1 2 1 1 161 ILE H . 157 ILE H 1 1
1329 1 1 1 1 133 TYR QE . 129 TYR QE 1 1
1329 1 2 1 1 160 LEU HB3 . 156 LEU HB3 1 1
1330 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
1330 1 2 1 1 160 LEU HB3 . 156 LEU HB3 1 1
1331 1 1 1 1 160 LEU H . 156 LEU H 1 1
1331 1 2 1 1 160 LEU HB3 . 156 LEU HB3 1 1
1332 1 1 1 1 133 TYR HA . 129 TYR HA 1 1
1332 1 2 1 1 160 LEU HB3 . 156 LEU HB3 1 1
1333 1 1 1 1 159 LYS HA . 155 LYS HA 1 1
1333 1 2 1 1 160 LEU HB3 . 156 LEU HB3 1 1
1334 1 1 1 1 82 LEU HB2 . 78 LEU HB3 1 1
1334 1 2 1 1 87 ILE MD . 83 ILE QD1 1 1
1335 1 1 1 1 160 LEU HB3 . 156 LEU HB3 1 1
1335 1 2 1 1 161 ILE H . 157 ILE H 1 1
1336 1 1 1 1 133 TYR HB3 . 129 TYR HB2 1 1
1336 1 2 1 1 142 PHE H . 138 PHE H 1 1
1337 1 1 1 1 133 TYR HB3 . 129 TYR HB2 1 1
1337 1 2 1 1 142 PHE HB3 . 138 PHE HB2 1 1
1338 1 1 1 1 104 ASP QB . 100 ASP QB 1 1
1338 1 2 1 1 108 GLN H . 104 GLN H 1 1
1339 1 1 1 1 13 LEU H . 9 LEU H 1 1
1339 1 2 1 1 29 TYR HB2 . 25 TYR HB3 1 1
1340 1 1 1 1 101 PHE QD . 97 PHE QD 1 1
1340 1 2 1 1 119 ARG HD3 . 115 ARG HD2 1 1
1341 1 1 1 1 132 ARG HA . 128 ARG HA 1 1
1341 1 2 1 1 133 TYR HB2 . 129 TYR HB3 1 1
1342 1 1 1 1 160 LEU HB3 . 156 LEU HB3 1 1
1342 1 2 1 1 161 ILE HA . 157 ILE HA 1 1
1343 1 1 1 1 157 LYS HA . 153 LYS HA 1 1
1343 1 2 1 1 157 LYS QE . 153 LYS QE 1 1
1344 1 1 1 1 68 ARG QD . 64 ARG QD 1 1
1344 1 2 1 1 71 GLN HB2 . 67 GLN HB3 1 1
1345 1 1 1 1 68 ARG QD . 64 ARG QD 1 1
1345 1 2 1 1 69 ILE HA . 65 ILE HA 1 1
1346 1 1 1 1 68 ARG QD . 64 ARG QD 1 1
1346 1 2 1 1 69 ILE H . 65 ILE H 1 1
1347 1 1 1 1 131 TRP HE1 . 127 TRP HE1 1 1
1347 1 2 1 1 164 LYS QE . 160 LYS QE 1 1
1348 1 1 1 1 97 LYS H . 93 LYS H 1 1
1348 1 2 1 1 97 LYS QE . 93 LYS QE 1 1
1349 1 1 1 1 96 LEU HA . 92 LEU HA 1 1
1349 1 2 1 1 97 LYS QE . 93 LYS QE 1 1
1350 1 1 1 1 40 ASP QB . 36 ASP HB2 1 1
1350 1 2 1 1 41 ARG H . 37 ARG H 1 1
1351 1 1 1 1 40 ASP H . 36 ASP H 1 1
1351 1 2 1 1 40 ASP QB . 36 ASP HB2 1 1
1352 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
1352 1 2 1 1 40 ASP QB . 36 ASP HB2 1 1
1353 1 1 1 1 29 TYR QD . 25 TYR QD 1 1
1353 1 2 1 1 57 LYS QE . 53 LYS HE3 1 1
1354 1 1 1 1 100 ILE H . 96 ILE H 1 1
1354 1 2 1 1 118 PHE HB3 . 114 PHE HB3 1 1
1355 1 1 1 1 100 ILE MG . 96 ILE QG2 1 1
1355 1 2 1 1 118 PHE HB3 . 114 PHE HB3 1 1
1356 1 1 1 1 118 PHE HB3 . 114 PHE HB3 1 1
1356 1 2 1 1 119 ARG H . 115 ARG H 1 1
1357 1 1 1 1 40 ASP QB . 36 ASP HB3 1 1
1357 1 2 1 1 43 SER HB2 . 39 SER HB2 1 1
1358 1 1 1 1 40 ASP QB . 36 ASP HB3 1 1
1358 1 2 1 1 43 SER HB3 . 39 SER HB3 1 1
1359 1 1 1 1 116 LEU HB2 . 112 LEU HB2 1 1
1359 1 2 1 1 117 ARG H . 113 ARG H 1 1
1360 1 1 1 1 111 ALA HA . 107 ALA HA 1 1
1360 1 2 1 1 116 LEU HB2 . 112 LEU HB2 1 1
1361 1 1 1 1 103 ASP QB . 99 ASP QB 1 1
1361 1 2 1 1 121 LEU HB2 . 117 LEU HB2 1 1
1362 1 1 1 1 121 LEU HB3 . 117 LEU HB3 1 1
1362 1 2 1 1 122 LYS H . 118 LYS H 1 1
1363 1 1 1 1 103 ASP QB . 99 ASP QB 1 1
1363 1 2 1 1 121 LEU HB3 . 117 LEU HB3 1 1
1364 1 1 1 1 94 TYR QD . 90 TYR QD 1 1
1364 1 2 1 1 116 LEU HB3 . 112 LEU HB3 1 1
1365 1 1 1 1 145 LEU QD . 141 LEU QD2 1 1
1365 1 2 1 1 157 LYS QE . 153 LYS QE 1 1
1366 1 1 1 1 164 LYS QE . 160 LYS QE 1 1
1366 1 2 1 1 165 ARG HA . 161 ARG HA 1 1
1367 1 1 1 1 164 LYS QE . 160 LYS QE 1 1
1367 1 2 1 1 164 LYS QG . 160 LYS HG3 1 1
1368 1 1 1 1 131 TRP HZ2 . 127 TRP HZ2 1 1
1368 1 2 1 1 164 LYS QE . 160 LYS QE 1 1
1369 1 1 1 1 10 LYS QE . 6 LYS HE2 1 1
1369 1 2 1 1 11 LYS HA . 7 LYS HA 1 1
1370 1 1 1 1 57 LYS QE . 53 LYS HE2 1 1
1370 1 2 1 1 57 LYS HG3 . 53 LYS HG3 1 1
1371 1 1 1 1 144 THR HA . 140 THR HA 1 1
1371 1 2 1 1 145 LEU HB2 . 141 LEU HB2 1 1
1372 1 1 1 1 96 LEU QB . 92 LEU QB 1 1
1372 1 2 1 1 98 GLY H . 94 GLY H 1 1
1373 1 1 1 1 96 LEU QB . 92 LEU QB 1 1
1373 1 2 1 1 97 LYS H . 93 LYS H 1 1
1374 1 1 1 1 50 LEU HB3 . 46 LEU HB3 1 1
1374 1 2 1 1 56 VAL H . 52 VAL H 1 1
1375 1 1 1 1 10 LYS QE . 6 LYS HE2 1 1
1375 1 2 1 1 10 LYS QG . 6 LYS QG 1 1
1376 1 1 1 1 10 LYS QE . 6 LYS HE2 1 1
1376 1 2 1 1 11 LYS H . 7 LYS H 1 1
1377 1 1 1 1 10 LYS QE . 6 LYS HE2 1 1
1377 1 2 1 1 13 LEU QD . 9 LEU QD1 1 1
1378 1 1 1 1 16 ASP H . 12 ASP H 1 1
1378 1 2 1 1 16 ASP HB3 . 12 ASP HB3 1 1
1379 1 1 1 1 16 ASP HB3 . 12 ASP HB3 1 1
1379 1 2 1 1 17 SER H . 13 SER H 1 1
1380 1 1 1 1 130 LYS QE . 126 LYS QE 1 1
1380 1 2 1 1 130 LYS HG3 . 126 LYS HG3 1 1
1381 1 1 1 1 130 LYS QE . 126 LYS QE 1 1
1381 1 2 1 1 164 LYS QG . 160 LYS HG2 1 1
1382 1 1 1 1 29 TYR QE . 25 TYR QE 1 1
1382 1 2 1 1 57 LYS QE . 53 LYS HE3 1 1
1383 1 1 1 1 153 ASP HB3 . 149 ASP HB3 1 1
1383 1 2 1 1 154 CYS HA . 150 CYS HA 1 1
1384 1 1 1 1 18 SER QB . 14 SER QB 1 1
1384 1 2 1 1 103 ASP QB . 99 ASP QB 1 1
1385 1 1 1 1 140 ARG HG3 . 136 ARG HG3 1 1
1385 1 2 1 1 153 ASP HB2 . 149 ASP HB2 1 1
1386 1 1 1 1 153 ASP HB2 . 149 ASP HB2 1 1
1386 1 2 1 1 155 GLY H . 151 GLY H 1 1
1387 1 1 1 1 92 LEU HB3 . 88 LEU HB2 1 1
1387 1 2 1 1 93 ALA HA . 89 ALA HA 1 1
1388 1 1 1 1 110 ILE HA . 106 ILE HA 1 1
1388 1 2 1 1 113 LEU HB2 . 109 LEU HB3 1 1
1389 1 1 1 1 113 LEU HB2 . 109 LEU HB3 1 1
1389 1 2 1 1 113 LEU MD2 . 109 LEU QD2 1 1
1390 1 1 1 1 144 THR HA . 140 THR HA 1 1
1390 1 2 1 1 145 LEU HB3 . 141 LEU HB3 1 1
1391 1 1 1 1 74 LYS QE . 70 LYS HE2 1 1
1391 1 2 1 1 75 GLU H . 71 GLU H 1 1
1392 1 1 1 1 55 LYS H . 51 LYS H 1 1
1392 1 2 1 1 55 LYS QE . 51 LYS QE 1 1
1393 1 1 1 1 55 LYS QE . 51 LYS QE 1 1
1393 1 2 1 1 55 LYS QG . 51 LYS HG3 1 1
1394 1 1 1 1 55 LYS QE . 51 LYS QE 1 1
1394 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
1395 1 1 1 1 55 LYS HA . 51 LYS HA 1 1
1395 1 2 1 1 55 LYS QE . 51 LYS QE 1 1
1396 1 1 1 1 153 ASP HB3 . 149 ASP HB3 1 1
1396 1 2 1 1 154 CYS H . 150 CYS H 1 1
1397 1 1 1 1 131 TRP HH2 . 127 TRP HH2 1 1
1397 1 2 1 1 141 LYS QE . 137 LYS HE3 1 1
1398 1 1 1 1 26 ILE HB . 22 ILE HB 1 1
1398 1 2 1 1 101 PHE QE . 97 PHE QE 1 1
1399 1 1 1 1 26 ILE HB . 22 ILE HB 1 1
1399 1 2 1 1 26 ILE MD . 22 ILE QD1 1 1
1400 1 1 1 1 100 ILE HB . 96 ILE HB 1 1
1400 1 2 1 1 119 ARG H . 115 ARG H 1 1
1401 1 1 1 1 100 ILE H . 96 ILE H 1 1
1401 1 2 1 1 100 ILE HB . 96 ILE HB 1 1
1402 1 1 1 1 83 SER H . 79 SER H 1 1
1402 1 2 1 1 86 ASP QB . 82 ASP HB3 1 1
1403 1 1 1 1 46 PHE H . 42 PHE H 1 1
1403 1 2 1 1 47 LEU HB2 . 43 LEU HB3 1 1
1404 1 1 1 1 86 ASP QB . 82 ASP HB2 1 1
1404 1 2 1 1 87 ILE HG13 . 83 ILE HG13 1 1
1405 1 1 1 1 82 LEU HB2 . 78 LEU HB3 1 1
1405 1 2 1 1 86 ASP QB . 82 ASP HB2 1 1
1406 1 1 1 1 86 ASP QB . 82 ASP HB2 1 1
1406 1 2 1 1 87 ILE HB . 83 ILE HB 1 1
1407 1 1 1 1 24 ILE HA . 20 ILE HA 1 1
1407 1 2 1 1 25 ASP QB . 21 ASP QB 1 1
1408 1 1 1 1 82 LEU HB3 . 78 LEU HB2 1 1
1408 1 2 1 1 86 ASP QB . 82 ASP HB3 1 1
1409 1 1 1 1 86 ASP QB . 82 ASP HB3 1 1
1409 1 2 1 1 90 LEU QD . 86 LEU QD2 1 1
1410 1 1 1 1 46 PHE QD . 42 PHE QD 1 1
1410 1 2 1 1 47 LEU HB2 . 43 LEU HB3 1 1
1411 1 1 1 1 20 PHE QD . 16 PHE QD 1 1
1411 1 2 1 1 47 LEU HB2 . 43 LEU HB3 1 1
1412 1 1 1 1 83 SER HB2 . 79 SER HB2 1 1
1412 1 2 1 1 86 ASP QB . 82 ASP HB2 1 1
1413 1 1 1 1 16 ASP H . 12 ASP H 1 1
1413 1 2 1 1 101 PHE HB2 . 97 PHE HB2 1 1
1414 1 1 1 1 67 ASP QB . 63 ASP QB 1 1
1414 1 2 1 1 71 GLN HG3 . 67 GLN HG2 1 1
1415 1 1 1 1 100 ILE HA . 96 ILE HA 1 1
1415 1 2 1 1 101 PHE HB2 . 97 PHE HB2 1 1
1416 1 1 1 1 66 ILE HB . 62 ILE HB 1 1
1416 1 2 1 1 67 ASP QB . 63 ASP QB 1 1
1417 1 1 1 1 100 ILE HA . 96 ILE HA 1 1
1417 1 2 1 1 101 PHE HB3 . 97 PHE HB3 1 1
1418 1 1 1 1 15 LEU QD . 11 LEU QD1 1 1
1418 1 2 1 1 101 PHE HB3 . 97 PHE HB3 1 1
1419 1 1 1 1 46 PHE HB2 . 42 PHE HB2 1 1
1419 1 2 1 1 47 LEU H . 43 LEU H 1 1
1420 1 1 1 1 43 SER HA . 39 SER HA 1 1
1420 1 2 1 1 46 PHE HB2 . 42 PHE HB2 1 1
1421 1 1 1 1 45 ILE MG . 41 ILE QG2 1 1
1421 1 2 1 1 46 PHE HB2 . 42 PHE HB2 1 1
1422 1 1 1 1 45 ILE HB . 41 ILE HB 1 1
1422 1 2 1 1 46 PHE HB3 . 42 PHE HB3 1 1
1423 1 1 1 1 161 ILE H . 157 ILE H 1 1
1423 1 2 1 1 161 ILE HB . 157 ILE HB 1 1
1424 1 1 1 1 45 ILE H . 41 ILE H 1 1
1424 1 2 1 1 46 PHE HB3 . 42 PHE HB3 1 1
1425 1 1 1 1 20 PHE HB2 . 16 PHE HB3 1 1
1425 1 2 1 1 21 ILE HA . 17 ILE HA 1 1
1426 1 1 1 1 125 ILE HB . 121 ILE HB 1 1
1426 1 2 1 1 126 LYS H . 122 LYS H 1 1
1427 1 1 1 1 125 ILE H . 121 ILE H 1 1
1427 1 2 1 1 125 ILE HB . 121 ILE HB 1 1
1428 1 1 1 1 125 ILE HB . 121 ILE HB 1 1
1428 1 2 1 1 125 ILE MD . 121 ILE QD1 1 1
1429 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
1429 1 2 1 1 94 TYR HB2 . 90 TYR HB2 1 1
1430 1 1 1 1 94 TYR H . 90 TYR H 1 1
1430 1 2 1 1 94 TYR HB3 . 90 TYR HB3 1 1
1431 1 1 1 1 94 TYR HB3 . 90 TYR HB3 1 1
1431 1 2 1 1 114 LEU HB3 . 110 LEU HB3 1 1
1432 1 1 1 1 109 ASN H . 105 ASN H 1 1
1432 1 2 1 1 109 ASN HB3 . 105 ASN HB2 1 1
1433 1 1 1 1 105 TYR HA . 101 TYR HA 1 1
1433 1 2 1 1 109 ASN HB2 . 105 ASN HB3 1 1
1434 1 1 1 1 109 ASN HB2 . 105 ASN HB3 1 1
1434 1 2 1 1 110 ILE H . 106 ILE H 1 1
1435 1 1 1 1 108 GLN HB3 . 104 GLN HB2 1 1
1435 1 2 1 1 109 ASN HB2 . 105 ASN HB3 1 1
1436 1 1 1 1 109 ASN HB2 . 105 ASN HB3 1 1
1436 1 2 1 1 110 ILE MD . 106 ILE QD1 1 1
1437 1 1 1 1 105 TYR H . 101 TYR H 1 1
1437 1 2 1 1 105 TYR HB2 . 101 TYR HB2 1 1
1438 1 1 1 1 105 TYR HB2 . 101 TYR HB2 1 1
1438 1 2 1 1 106 ASN H . 102 ASN H 1 1
1439 1 1 1 1 105 TYR H . 101 TYR H 1 1
1439 1 2 1 1 105 TYR HB3 . 101 TYR HB3 1 1
1440 1 1 1 1 104 ASP HA . 100 ASP HA 1 1
1440 1 2 1 1 105 TYR HB3 . 101 TYR HB3 1 1
1441 1 1 1 1 80 ASN HB2 . 76 ASN HB2 1 1
1441 1 2 1 1 81 GLU HA . 77 GLU HA 1 1
1442 1 1 1 1 80 ASN H . 76 ASN H 1 1
1442 1 2 1 1 80 ASN HB2 . 76 ASN HB2 1 1
1443 1 1 1 1 80 ASN HB2 . 76 ASN HB2 1 1
1443 1 2 1 1 81 GLU H . 77 GLU H 1 1
1444 1 1 1 1 79 VAL MG1 . 75 VAL QG2 1 1
1444 1 2 1 1 80 ASN HB2 . 76 ASN HB2 1 1
1445 1 1 1 1 80 ASN H . 76 ASN H 1 1
1445 1 2 1 1 80 ASN HB3 . 76 ASN HB3 1 1
1446 1 1 1 1 79 VAL MG1 . 75 VAL QG2 1 1
1446 1 2 1 1 80 ASN HB3 . 76 ASN HB3 1 1
1447 1 1 1 1 80 ASN HB3 . 76 ASN HB3 1 1
1447 1 2 1 1 82 LEU QD . 78 LEU QD2 1 1
1448 1 1 1 1 109 ASN HB2 . 105 ASN HB3 1 1
1448 1 2 1 1 112 SER QB . 108 SER QB 1 1
1449 1 1 1 1 19 VAL H . 15 VAL H 1 1
1449 1 2 1 1 21 ILE HB . 17 ILE HB 1 1
1450 1 1 1 1 21 ILE H . 17 ILE H 1 1
1450 1 2 1 1 21 ILE HB . 17 ILE HB 1 1
1451 1 1 1 1 21 ILE HB . 17 ILE HB 1 1
1451 1 2 1 1 22 GLN H . 18 GLN H 1 1
1452 1 1 1 1 48 GLU H . 44 GLU H 1 1
1452 1 2 1 1 51 ILE HB . 47 ILE HB 1 1
1453 1 1 1 1 47 LEU QD . 43 LEU QD1 1 1
1453 1 2 1 1 51 ILE HB . 47 ILE HB 1 1
1454 1 1 1 1 129 ILE H . 125 ILE H 1 1
1454 1 2 1 1 129 ILE HB . 125 ILE HB 1 1
1455 1 1 1 1 129 ILE HB . 125 ILE HB 1 1
1455 1 2 1 1 129 ILE MD . 125 ILE QD1 1 1
1456 1 1 1 1 82 LEU HG . 78 LEU HG 1 1
1456 1 2 1 1 106 ASN HB3 . 102 ASN HB2 1 1
1457 1 1 1 1 88 GLU H . 84 GLU H 1 1
1457 1 2 1 1 88 GLU HG3 . 84 GLU HG2 1 1
1458 1 1 1 1 84 LYS QG . 80 LYS HG3 1 1
1458 1 2 1 1 88 GLU HG3 . 84 GLU HG2 1 1
1459 1 1 1 1 66 ILE MD . 62 ILE QD1 1 1
1459 1 2 1 1 88 GLU HG3 . 84 GLU HG2 1 1
1460 1 1 1 1 88 GLU HG3 . 84 GLU HG2 1 1
1460 1 2 1 1 89 VAL H . 85 VAL H 1 1
1461 1 1 1 1 106 ASN H . 102 ASN H 1 1
1461 1 2 1 1 106 ASN HB2 . 102 ASN HB3 1 1
1462 1 1 1 1 90 LEU QD . 86 LEU QD2 1 1
1462 1 2 1 1 106 ASN HB2 . 102 ASN HB3 1 1
1463 1 1 1 1 82 LEU HG . 78 LEU HG 1 1
1463 1 2 1 1 106 ASN HB2 . 102 ASN HB3 1 1
1464 1 1 1 1 88 GLU H . 84 GLU H 1 1
1464 1 2 1 1 88 GLU HG2 . 84 GLU HG3 1 1
1465 1 1 1 1 66 ILE MD . 62 ILE QD1 1 1
1465 1 2 1 1 88 GLU HG2 . 84 GLU HG3 1 1
1466 1 1 1 1 88 GLU HG2 . 84 GLU HG3 1 1
1466 1 2 1 1 89 VAL H . 85 VAL H 1 1
1467 1 1 1 1 61 PRO HG2 . 57 PRO HG2 1 1
1467 1 2 1 1 88 GLU HG2 . 84 GLU HG3 1 1
1468 1 1 1 1 45 ILE H . 41 ILE H 1 1
1468 1 2 1 1 45 ILE HB . 41 ILE HB 1 1
1469 1 1 1 1 87 ILE H . 83 ILE H 1 1
1469 1 2 1 1 87 ILE HB . 83 ILE HB 1 1
1470 1 1 1 1 84 LYS HA . 80 LYS HA 1 1
1470 1 2 1 1 87 ILE HB . 83 ILE HB 1 1
1471 1 1 1 1 61 PRO HB2 . 57 PRO HB2 1 1
1471 1 2 1 1 66 ILE HB . 62 ILE HB 1 1
1472 1 1 1 1 24 ILE H . 20 ILE H 1 1
1472 1 2 1 1 24 ILE HB . 20 ILE HB 1 1
1473 1 1 1 1 23 GLY HA2 . 19 GLY HA2 1 1
1473 1 2 1 1 24 ILE HB . 20 ILE HB 1 1
1474 1 1 1 1 69 ILE H . 65 ILE H 1 1
1474 1 2 1 1 70 ILE HB . 66 ILE HB 1 1
1475 1 1 1 1 58 ILE HB . 54 ILE HB 1 1
1475 1 2 1 1 59 ALA H . 55 ALA H 1 1
1476 1 1 1 1 42 GLU HA . 38 GLU HA 1 1
1476 1 2 1 1 42 GLU QG . 38 GLU HG3 1 1
1477 1 1 1 1 134 VAL MG1 . 130 VAL QG2 1 1
1477 1 2 1 1 159 LYS QB . 155 LYS QB 1 1
1478 1 1 1 1 48 GLU H . 44 GLU H 1 1
1478 1 2 1 1 48 GLU HG2 . 44 GLU HG2 1 1
1479 1 1 1 1 48 GLU HB3 . 44 GLU HB3 1 1
1479 1 2 1 1 48 GLU HG2 . 44 GLU HG2 1 1
1480 1 1 1 1 42 GLU QG . 38 GLU HG3 1 1
1480 1 2 1 1 45 ILE MD . 41 ILE QD1 1 1
1481 1 1 1 1 48 GLU HA . 44 GLU HA 1 1
1481 1 2 1 1 48 GLU HG2 . 44 GLU HG2 1 1
1482 1 1 1 1 47 LEU QD . 43 LEU QD2 1 1
1482 1 2 1 1 48 GLU HG2 . 44 GLU HG2 1 1
1483 1 1 1 1 44 LYS HG2 . 40 LYS HG2 1 1
1483 1 2 1 1 48 GLU HG2 . 44 GLU HG2 1 1
1484 1 1 1 1 99 GLU QG . 95 GLU QG 1 1
1484 1 2 1 1 117 ARG H . 113 ARG H 1 1
1485 1 1 1 1 36 GLU H . 32 GLU H 1 1
1485 1 2 1 1 36 GLU HG3 . 32 GLU HG2 1 1
1486 1 1 1 1 36 GLU HA . 32 GLU HA 1 1
1486 1 2 1 1 36 GLU HG3 . 32 GLU HG2 1 1
1487 1 1 1 1 36 GLU H . 32 GLU H 1 1
1487 1 2 1 1 36 GLU HG2 . 32 GLU HG3 1 1
1488 1 1 1 1 99 GLU QG . 95 GLU QG 1 1
1488 1 2 1 1 119 ARG H . 115 ARG H 1 1
1489 1 1 1 1 99 GLU H . 95 GLU H 1 1
1489 1 2 1 1 99 GLU QG . 95 GLU QG 1 1
1490 1 1 1 1 38 ILE HB . 34 ILE HB 1 1
1490 1 2 1 1 39 LYS H . 35 LYS H 1 1
1491 1 1 1 1 37 GLU H . 33 GLU H 1 1
1491 1 2 1 1 38 ILE HB . 34 ILE HB 1 1
1492 1 1 1 1 134 VAL HB . 130 VAL HB 1 1
1492 1 2 1 1 161 ILE QG . 157 ILE HG12 1 1
1493 1 1 1 1 134 VAL HB . 130 VAL HB 1 1
1493 1 2 1 1 135 CYS H . 131 CYS H 1 1
1494 1 1 1 1 134 VAL HB . 130 VAL HB 1 1
1494 1 2 1 1 161 ILE HA . 157 ILE HA 1 1
1495 1 1 1 1 110 ILE H . 106 ILE H 1 1
1495 1 2 1 1 110 ILE HB . 106 ILE HB 1 1
1496 1 1 1 1 150 VAL HB . 146 VAL HB 1 1
1496 1 2 1 1 158 VAL QG . 154 VAL QG2 1 1
1497 1 1 1 1 150 VAL HB . 146 VAL HB 1 1
1497 1 2 1 1 151 CYS HB3 . 147 CYS HB3 1 1
1498 1 1 1 1 56 VAL HA . 52 VAL HA 1 1
1498 1 2 1 1 57 LYS HB3 . 53 LYS HB2 1 1
1499 1 1 1 1 57 LYS HB2 . 53 LYS HB3 1 1
1499 1 2 1 1 58 ILE H . 54 ILE H 1 1
1500 1 1 1 1 57 LYS H . 53 LYS H 1 1
1500 1 2 1 1 57 LYS HB2 . 53 LYS HB3 1 1
1501 1 1 1 1 57 LYS HB2 . 53 LYS HB3 1 1
1501 1 2 1 1 57 LYS QE . 53 LYS HE2 1 1
1502 1 1 1 1 150 VAL HB . 146 VAL HB 1 1
1502 1 2 1 1 156 SER H . 152 SER H 1 1
1503 1 1 1 1 150 VAL HB . 146 VAL HB 1 1
1503 1 2 1 1 158 VAL H . 154 VAL H 1 1
1504 1 1 1 1 150 VAL HB . 146 VAL HB 1 1
1504 1 2 1 1 155 GLY H . 151 GLY H 1 1
1505 1 1 1 1 150 VAL HB . 146 VAL HB 1 1
1505 1 2 1 1 151 CYS HB2 . 147 CYS HB2 1 1
1506 1 1 1 1 57 LYS HB3 . 53 LYS HB2 1 1
1506 1 2 1 1 58 ILE H . 54 ILE H 1 1
1507 1 1 1 1 30 THR H . 26 THR H 1 1
1507 1 2 1 1 57 LYS HB3 . 53 LYS HB2 1 1
1508 1 1 1 1 22 GLN HG3 . 18 GLN HG2 1 1
1508 1 2 1 1 24 ILE MD . 20 ILE QD1 1 1
1509 1 1 1 1 22 GLN H . 18 GLN H 1 1
1509 1 2 1 1 22 GLN HG3 . 18 GLN HG2 1 1
1510 1 1 1 1 22 GLN HA . 18 GLN HA 1 1
1510 1 2 1 1 22 GLN HG3 . 18 GLN HG2 1 1
1511 1 1 1 1 69 ILE HB . 65 ILE HB 1 1
1511 1 2 1 1 94 TYR QE . 90 TYR QE 1 1
1512 1 1 1 1 22 GLN H . 18 GLN H 1 1
1512 1 2 1 1 22 GLN HG2 . 18 GLN HG3 1 1
1513 1 1 1 1 22 GLN HA . 18 GLN HA 1 1
1513 1 2 1 1 22 GLN HG2 . 18 GLN HG3 1 1
1514 1 1 1 1 18 SER QB . 14 SER QB 1 1
1514 1 2 1 1 22 GLN HG2 . 18 GLN HG3 1 1
1515 1 1 1 1 21 ILE MG . 17 ILE QG2 1 1
1515 1 2 1 1 22 GLN HG3 . 18 GLN HG2 1 1
1516 1 1 1 1 56 VAL HB . 52 VAL HB 1 1
1516 1 2 1 1 57 LYS H . 53 LYS H 1 1
1517 1 1 1 1 51 ILE H . 47 ILE H 1 1
1517 1 2 1 1 56 VAL HB . 52 VAL HB 1 1
1518 1 1 1 1 55 LYS H . 51 LYS H 1 1
1518 1 2 1 1 56 VAL HB . 52 VAL HB 1 1
1519 1 1 1 1 131 TRP HB2 . 127 TRP HB2 1 1
1519 1 2 1 1 141 LYS HB3 . 137 LYS HB2 1 1
1520 1 1 1 1 133 TYR H . 129 TYR H 1 1
1520 1 2 1 1 141 LYS HB3 . 137 LYS HB2 1 1
1521 1 1 1 1 140 ARG HA . 136 ARG HA 1 1
1521 1 2 1 1 141 LYS HB2 . 137 LYS HB3 1 1
1522 1 1 1 1 55 LYS HB2 . 51 LYS HB2 1 1
1522 1 2 1 1 56 VAL HA . 52 VAL HA 1 1
1523 1 1 1 1 50 LEU QD . 46 LEU QD2 1 1
1523 1 2 1 1 55 LYS HB3 . 51 LYS HB3 1 1
1524 1 1 1 1 151 CYS HB2 . 147 CYS HB2 1 1
1524 1 2 1 1 156 SER HB3 . 152 SER HB3 1 1
1525 1 1 1 1 55 LYS HB3 . 51 LYS HB3 1 1
1525 1 2 1 1 56 VAL H . 52 VAL H 1 1
1526 1 1 1 1 150 VAL HA . 146 VAL HA 1 1
1526 1 2 1 1 151 CYS HB2 . 147 CYS HB2 1 1
1527 1 1 1 1 71 GLN HB2 . 67 GLN HB3 1 1
1527 1 2 1 1 71 GLN HG3 . 67 GLN HG2 1 1
1528 1 1 1 1 71 GLN H . 67 GLN H 1 1
1528 1 2 1 1 71 GLN HG3 . 67 GLN HG2 1 1
1529 1 1 1 1 71 GLN HA . 67 GLN HA 1 1
1529 1 2 1 1 71 GLN HG3 . 67 GLN HG2 1 1
1530 1 1 1 1 71 GLN H . 67 GLN H 1 1
1530 1 2 1 1 71 GLN HG2 . 67 GLN HG3 1 1
1531 1 1 1 1 71 GLN HG2 . 67 GLN HG3 1 1
1531 1 2 1 1 72 VAL H . 68 VAL H 1 1
1532 1 1 1 1 71 GLN HB2 . 67 GLN HB3 1 1
1532 1 2 1 1 71 GLN HG2 . 67 GLN HG3 1 1
1533 1 1 1 1 70 ILE H . 66 ILE H 1 1
1533 1 2 1 1 71 GLN HG2 . 67 GLN HG3 1 1
1534 1 1 1 1 71 GLN HA . 67 GLN HA 1 1
1534 1 2 1 1 71 GLN HG2 . 67 GLN HG3 1 1
1535 1 1 1 1 68 ARG QD . 64 ARG QD 1 1
1535 1 2 1 1 71 GLN HG2 . 67 GLN HG3 1 1
1536 1 1 1 1 70 ILE HB . 66 ILE HB 1 1
1536 1 2 1 1 71 GLN HG2 . 67 GLN HG3 1 1
1537 1 1 1 1 70 ILE MG . 66 ILE QG2 1 1
1537 1 2 1 1 71 GLN HG2 . 67 GLN HG3 1 1
1538 1 1 1 1 157 LYS QB . 153 LYS QB 1 1
1538 1 2 1 1 158 VAL H . 154 VAL H 1 1
1539 1 1 1 1 164 LYS QB . 160 LYS HB2 1 1
1539 1 2 1 1 165 ARG HA . 161 ARG HA 1 1
1540 1 1 1 1 125 ILE HA . 121 ILE HA 1 1
1540 1 2 1 1 126 LYS QB . 122 LYS QB 1 1
1541 1 1 1 1 10 LYS QE . 6 LYS HE2 1 1
1541 1 2 1 1 11 LYS HB3 . 7 LYS HB3 1 1
1542 1 1 1 1 127 LYS H . 123 LYS H 1 1
1542 1 2 1 1 127 LYS HB2 . 123 LYS HB2 1 1
1543 1 1 1 1 14 VAL HB . 10 VAL HB 1 1
1543 1 2 1 1 93 ALA H . 89 ALA H 1 1
1544 1 1 1 1 14 VAL H . 10 VAL H 1 1
1544 1 2 1 1 14 VAL HB . 10 VAL HB 1 1
1545 1 1 1 1 13 LEU HA . 9 LEU HA 1 1
1545 1 2 1 1 14 VAL HB . 10 VAL HB 1 1
1546 1 1 1 1 157 LYS H . 153 LYS H 1 1
1546 1 2 1 1 157 LYS QB . 153 LYS QB 1 1
1547 1 1 1 1 142 PHE QD . 138 PHE QD 1 1
1547 1 2 1 1 158 VAL HB . 154 VAL HB 1 1
1548 1 1 1 1 158 VAL HB . 154 VAL HB 1 1
1548 1 2 1 1 159 LYS H . 155 LYS H 1 1
1549 1 1 1 1 158 VAL H . 154 VAL H 1 1
1549 1 2 1 1 158 VAL HB . 154 VAL HB 1 1
1550 1 1 1 1 130 LYS QB . 126 LYS QB 1 1
1550 1 2 1 1 131 TRP H . 127 TRP H 1 1
1551 1 1 1 1 119 ARG HB2 . 115 ARG HB2 1 1
1551 1 2 1 1 120 THR H . 116 THR H 1 1
1552 1 1 1 1 101 PHE HZ . 97 PHE HZ 1 1
1552 1 2 1 1 119 ARG HB2 . 115 ARG HB2 1 1
1553 1 1 1 1 151 CYS HA . 147 CYS HA 1 1
1553 1 2 1 1 152 PRO HB2 . 148 PRO HB3 1 1
1554 1 1 1 1 152 PRO HB2 . 148 PRO HB3 1 1
1554 1 2 1 1 153 ASP HA . 149 ASP HA 1 1
1555 1 1 1 1 157 LYS QB . 153 LYS QB 1 1
1555 1 2 1 1 158 VAL QG . 154 VAL QG2 1 1
1556 1 1 1 1 10 LYS HB2 . 6 LYS HB2 1 1
1556 1 2 1 1 10 LYS QE . 6 LYS HE2 1 1
1557 1 1 1 1 146 PRO HG2 . 142 PRO HG2 1 1
1557 1 2 1 1 158 VAL HB . 154 VAL HB 1 1
1558 1 1 1 1 119 ARG HB3 . 115 ARG HB3 1 1
1558 1 2 1 1 120 THR H . 116 THR H 1 1
1559 1 1 1 1 101 PHE HZ . 97 PHE HZ 1 1
1559 1 2 1 1 119 ARG HB3 . 115 ARG HB3 1 1
1560 1 1 1 1 154 CYS HB2 . 150 CYS HB2 1 1
1560 1 2 1 1 155 GLY H . 151 GLY H 1 1
1561 1 1 1 1 154 CYS H . 150 CYS H 1 1
1561 1 2 1 1 154 CYS HB3 . 150 CYS HB3 1 1
1562 1 1 1 1 15 LEU QD . 11 LEU QD2 1 1
1562 1 2 1 1 27 GLU QB . 23 GLU QB 1 1
1563 1 1 1 1 27 GLU QB . 23 GLU QB 1 1
1563 1 2 1 1 55 LYS HA . 51 LYS HA 1 1
1564 1 1 1 1 74 LYS HB3 . 70 LYS HB2 1 1
1564 1 2 1 1 75 GLU H . 71 GLU H 1 1
1565 1 1 1 1 108 GLN H . 104 GLN H 1 1
1565 1 2 1 1 108 GLN HG2 . 104 GLN HG2 1 1
1566 1 1 1 1 74 LYS HB2 . 70 LYS HB3 1 1
1566 1 2 1 1 75 GLU H . 71 GLU H 1 1
1567 1 1 1 1 83 SER HA . 79 SER HA 1 1
1567 1 2 1 1 84 LYS HB2 . 80 LYS HB2 1 1
1568 1 1 1 1 14 VAL H . 10 VAL H 1 1
1568 1 2 1 1 99 GLU QB . 95 GLU HB2 1 1
1569 1 1 1 1 108 GLN H . 104 GLN H 1 1
1569 1 2 1 1 108 GLN HG3 . 104 GLN HG3 1 1
1570 1 1 1 1 105 TYR HA . 101 TYR HA 1 1
1570 1 2 1 1 108 GLN HG3 . 104 GLN HG3 1 1
1571 1 1 1 1 138 CYS H . 134 CYS H 1 1
1571 1 2 1 1 138 CYS HB2 . 134 CYS HB2 1 1
1572 1 1 1 1 74 LYS H . 70 LYS H 1 1
1572 1 2 1 1 74 LYS HB2 . 70 LYS HB3 1 1
1573 1 1 1 1 102 SER QB . 98 SER HB3 1 1
1573 1 2 1 1 108 GLN HG2 . 104 GLN HG2 1 1
1574 1 1 1 1 44 LYS H . 40 LYS H 1 1
1574 1 2 1 1 44 LYS HB2 . 40 LYS HB2 1 1
1575 1 1 1 1 31 THR MG . 27 THR QG2 1 1
1575 1 2 1 1 61 PRO HB3 . 57 PRO HB3 1 1
1576 1 1 1 1 61 PRO HB3 . 57 PRO HB3 1 1
1576 1 2 1 1 66 ILE MD . 62 ILE QD1 1 1
1577 1 1 1 1 63 LYS H . 59 LYS H 1 1
1577 1 2 1 1 63 LYS HB3 . 59 LYS HB3 1 1
1578 1 1 1 1 61 PRO HB3 . 57 PRO HB3 1 1
1578 1 2 1 1 92 LEU HA . 88 LEU HA 1 1
1579 1 1 1 1 32 PRO HB3 . 28 PRO HB3 1 1
1579 1 2 1 1 58 ILE MG . 54 ILE QG2 1 1
1580 1 1 1 1 60 GLU H . 56 GLU H 1 1
1580 1 2 1 1 60 GLU HB2 . 56 GLU HB2 1 1
1581 1 1 1 1 32 PRO HG2 . 28 PRO HG2 1 1
1581 1 2 1 1 60 GLU HB3 . 56 GLU HB3 1 1
1582 1 1 1 1 31 THR MG . 27 THR QG2 1 1
1582 1 2 1 1 60 GLU HB3 . 56 GLU HB3 1 1
1583 1 1 1 1 79 VAL H . 75 VAL H 1 1
1583 1 2 1 1 79 VAL HB . 75 VAL HB 1 1
1584 1 1 1 1 74 LYS HA . 70 LYS HA 1 1
1584 1 2 1 1 79 VAL HB . 75 VAL HB 1 1
1585 1 1 1 1 89 VAL HB . 85 VAL HB 1 1
1585 1 2 1 1 90 LEU H . 86 LEU H 1 1
1586 1 1 1 1 72 VAL HB . 68 VAL HB 1 1
1586 1 2 1 1 74 LYS H . 70 LYS H 1 1
1587 1 1 1 1 72 VAL HB . 68 VAL HB 1 1
1587 1 2 1 1 73 ALA H . 69 ALA H 1 1
1588 1 1 1 1 34 VAL HB . 30 VAL HB 1 1
1588 1 2 1 1 35 VAL H . 31 VAL H 1 1
1589 1 1 1 1 147 PRO HB2 . 143 PRO HB2 1 1
1589 1 2 1 1 148 GLY HA3 . 144 GLY HA2 1 1
1590 1 1 1 1 71 GLN H . 67 GLN H 1 1
1590 1 2 1 1 72 VAL HB . 68 VAL HB 1 1
1591 1 1 1 1 163 ARG QB . 159 ARG QB 1 1
1591 1 2 1 1 165 ARG H . 161 ARG H 1 1
1592 1 1 1 1 19 VAL H . 15 VAL H 1 1
1592 1 2 1 1 19 VAL HB . 15 VAL HB 1 1
1593 1 1 1 1 134 VAL MG2 . 130 VAL QG1 1 1
1593 1 2 1 1 135 CYS HB3 . 131 CYS HB2 1 1
1594 1 1 1 1 35 VAL HB . 31 VAL HB 1 1
1594 1 2 1 1 36 GLU H . 32 GLU H 1 1
1595 1 1 1 1 35 VAL HB . 31 VAL HB 1 1
1595 1 2 1 1 47 LEU QD . 43 LEU QD2 1 1
1596 1 1 1 1 135 CYS HB3 . 131 CYS HB2 1 1
1596 1 2 1 1 158 VAL HA . 154 VAL HA 1 1
1597 1 1 1 1 135 CYS HB3 . 131 CYS HB2 1 1
1597 1 2 1 1 141 LYS H . 137 LYS H 1 1
1598 1 1 1 1 135 CYS HB3 . 131 CYS HB2 1 1
1598 1 2 1 1 140 ARG HB3 . 136 ARG HB3 1 1
1599 1 1 1 1 135 CYS HB2 . 131 CYS HB3 1 1
1599 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
1600 1 1 1 1 135 CYS H . 131 CYS H 1 1
1600 1 2 1 1 135 CYS HB2 . 131 CYS HB3 1 1
1601 1 1 1 1 135 CYS HB2 . 131 CYS HB3 1 1
1601 1 2 1 1 136 ILE H . 132 ILE H 1 1
1602 1 1 1 1 135 CYS HB2 . 131 CYS HB3 1 1
1602 1 2 1 1 158 VAL HA . 154 VAL HA 1 1
1603 1 1 1 1 135 CYS HB2 . 131 CYS HB3 1 1
1603 1 2 1 1 140 ARG HB3 . 136 ARG HB3 1 1
1604 1 1 1 1 135 CYS HB2 . 131 CYS HB3 1 1
1604 1 2 1 1 151 CYS HA . 147 CYS HA 1 1
1605 1 1 1 1 95 GLU QB . 91 GLU HB2 1 1
1605 1 2 1 1 96 LEU HG . 92 LEU HG 1 1
1606 1 1 1 1 95 GLU QB . 91 GLU HB2 1 1
1606 1 2 1 1 96 LEU H . 92 LEU H 1 1
1607 1 1 1 1 95 GLU QB . 91 GLU HB3 1 1
1607 1 2 1 1 96 LEU QD . 92 LEU QD2 1 1
1608 1 1 1 1 62 SER HB2 . 58 SER HB2 1 1
1608 1 2 1 1 95 GLU QB . 91 GLU HB3 1 1
1609 1 1 1 1 95 GLU QB . 91 GLU HB3 1 1
1609 1 2 1 1 96 LEU QB . 92 LEU QB 1 1
1610 1 1 1 1 131 TRP HB2 . 127 TRP HB2 1 1
1610 1 2 1 1 131 TRP HE3 . 127 TRP HE3 1 1
1611 1 1 1 1 78 GLU QB . 74 GLU QB 1 1
1611 1 2 1 1 82 LEU HA . 78 LEU HA 1 1
1612 1 1 1 1 76 THR MG . 72 THR QG2 1 1
1612 1 2 1 1 78 GLU QB . 74 GLU QB 1 1
1613 1 1 1 1 41 ARG H . 37 ARG H 1 1
1613 1 2 1 1 41 ARG HB2 . 37 ARG HB2 1 1
1614 1 1 1 1 88 GLU QB . 84 GLU HB2 1 1
1614 1 2 1 1 89 VAL H . 85 VAL H 1 1
1615 1 1 1 1 78 GLU QB . 74 GLU QB 1 1
1615 1 2 1 1 81 GLU QB . 77 GLU HB3 1 1
1616 1 1 1 1 40 ASP HA . 36 ASP HA 1 1
1616 1 2 1 1 41 ARG HB2 . 37 ARG HB2 1 1
1617 1 1 1 1 78 GLU H . 74 GLU H 1 1
1617 1 2 1 1 81 GLU QB . 77 GLU HB3 1 1
1618 1 1 1 1 41 ARG HB3 . 37 ARG HB3 1 1
1618 1 2 1 1 42 GLU H . 38 GLU H 1 1
1619 1 1 1 1 135 CYS HB3 . 131 CYS HB2 1 1
1619 1 2 1 1 140 ARG HB2 . 136 ARG HB2 1 1
1620 1 1 1 1 140 ARG HB3 . 136 ARG HB3 1 1
1620 1 2 1 1 141 LYS H . 137 LYS H 1 1
1621 1 1 1 1 37 GLU QB . 33 GLU QB 1 1
1621 1 2 1 1 38 ILE HA . 34 ILE HA 1 1
1622 1 1 1 1 36 GLU H . 32 GLU H 1 1
1622 1 2 1 1 36 GLU QB . 32 GLU HB2 1 1
1623 1 1 1 1 87 ILE H . 83 ILE H 1 1
1623 1 2 1 1 87 ILE HG13 . 83 ILE HG13 1 1
1624 1 1 1 1 75 GLU QB . 71 GLU QB 1 1
1624 1 2 1 1 76 THR H . 72 THR H 1 1
1625 1 1 1 1 72 VAL QG . 68 VAL QG2 1 1
1625 1 2 1 1 75 GLU QB . 71 GLU QB 1 1
1626 1 1 1 1 146 PRO HB3 . 142 PRO HB2 1 1
1626 1 2 1 1 150 VAL H . 146 VAL H 1 1
1627 1 1 1 1 33 SER QB . 29 SER QB 1 1
1627 1 2 1 1 84 LYS QD . 80 LYS QD 1 1
1628 1 1 1 1 84 LYS HB2 . 80 LYS HB2 1 1
1628 1 2 1 1 84 LYS QD . 80 LYS QD 1 1
1629 1 1 1 1 55 LYS HA . 51 LYS HA 1 1
1629 1 2 1 1 55 LYS HD3 . 51 LYS HD3 1 1
1630 1 1 1 1 159 LYS H . 155 LYS H 1 1
1630 1 2 1 1 159 LYS QD . 155 LYS QD 1 1
1631 1 1 1 1 39 LYS QD . 35 LYS HD2 1 1
1631 1 2 1 1 40 ASP H . 36 ASP H 1 1
1632 1 1 1 1 29 TYR QD . 25 TYR QD 1 1
1632 1 2 1 1 57 LYS QD . 53 LYS QD 1 1
1633 1 1 1 1 45 ILE H . 41 ILE H 1 1
1633 1 2 1 1 45 ILE HG12 . 41 ILE HG13 1 1
1634 1 1 1 1 70 ILE HG12 . 66 ILE HG12 1 1
1634 1 2 1 1 71 GLN H . 67 GLN H 1 1
1635 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
1635 1 2 1 1 70 ILE HG13 . 66 ILE HG13 1 1
1636 1 1 1 1 70 ILE H . 66 ILE H 1 1
1636 1 2 1 1 70 ILE HG13 . 66 ILE HG13 1 1
1637 1 1 1 1 42 GLU HB2 . 38 GLU HB2 1 1
1637 1 2 1 1 43 SER H . 39 SER H 1 1
1638 1 1 1 1 42 GLU H . 38 GLU H 1 1
1638 1 2 1 1 42 GLU HB2 . 38 GLU HB2 1 1
1639 1 1 1 1 42 GLU HB3 . 38 GLU HB3 1 1
1639 1 2 1 1 43 SER H . 39 SER H 1 1
1640 1 1 1 1 42 GLU H . 38 GLU H 1 1
1640 1 2 1 1 42 GLU HB3 . 38 GLU HB3 1 1
1641 1 1 1 1 21 ILE HA . 17 ILE HA 1 1
1641 1 2 1 1 42 GLU HB3 . 38 GLU HB3 1 1
1642 1 1 1 1 48 GLU HB3 . 44 GLU HB3 1 1
1642 1 2 1 1 51 ILE MD . 47 ILE QD1 1 1
1643 1 1 1 1 67 ASP QB . 63 ASP QB 1 1
1643 1 2 1 1 68 ARG QB . 64 ARG QB 1 1
1644 1 1 1 1 42 GLU HA . 38 GLU HA 1 1
1644 1 2 1 1 45 ILE HG13 . 41 ILE HG12 1 1
1645 1 1 1 1 164 LYS HA . 160 LYS HA 1 1
1645 1 2 1 1 164 LYS QD . 160 LYS QD 1 1
1646 1 1 1 1 39 LYS HB2 . 35 LYS HB2 1 1
1646 1 2 1 1 39 LYS QD . 35 LYS HD2 1 1
1647 1 1 1 1 159 LYS QD . 155 LYS QD 1 1
1647 1 2 1 1 160 LEU H . 156 LEU H 1 1
1648 1 1 1 1 15 LEU QD . 11 LEU QD1 1 1
1648 1 2 1 1 26 ILE HG13 . 22 ILE HG12 1 1
1649 1 1 1 1 57 LYS HA . 53 LYS HA 1 1
1649 1 2 1 1 57 LYS QD . 53 LYS QD 1 1
1650 1 1 1 1 57 LYS H . 53 LYS H 1 1
1650 1 2 1 1 57 LYS QD . 53 LYS QD 1 1
1651 1 1 1 1 134 VAL H . 130 VAL H 1 1
1651 1 2 1 1 161 ILE QG . 157 ILE HG12 1 1
1652 1 1 1 1 45 ILE HG12 . 41 ILE HG13 1 1
1652 1 2 1 1 46 PHE H . 42 PHE H 1 1
1653 1 1 1 1 100 ILE HG13 . 96 ILE HG13 1 1
1653 1 2 1 1 116 LEU MD1 . 112 LEU QD2 1 1
1654 1 1 1 1 100 ILE HG13 . 96 ILE HG13 1 1
1654 1 2 1 1 101 PHE H . 97 PHE H 1 1
1655 1 1 1 1 100 ILE H . 96 ILE H 1 1
1655 1 2 1 1 100 ILE HG13 . 96 ILE HG13 1 1
1656 1 1 1 1 14 VAL HB . 10 VAL HB 1 1
1656 1 2 1 1 100 ILE HG13 . 96 ILE HG13 1 1
1657 1 1 1 1 19 VAL HA . 15 VAL HA 1 1
1657 1 2 1 1 22 GLN HB2 . 18 GLN HB2 1 1
1658 1 1 1 1 22 GLN HB2 . 18 GLN HB2 1 1
1658 1 2 1 1 23 GLY HA2 . 19 GLY HA2 1 1
1659 1 1 1 1 157 LYS HD2 . 153 LYS HD2 1 1
1659 1 2 1 1 158 VAL HA . 154 VAL HA 1 1
1660 1 1 1 1 21 ILE QG . 17 ILE HG12 1 1
1660 1 2 1 1 22 GLN H . 18 GLN H 1 1
1661 1 1 1 1 26 ILE H . 22 ILE H 1 1
1661 1 2 1 1 26 ILE HG13 . 22 ILE HG12 1 1
1662 1 1 1 1 26 ILE HA . 22 ILE HA 1 1
1662 1 2 1 1 26 ILE HG13 . 22 ILE HG12 1 1
1663 1 1 1 1 109 ASN HB3 . 105 ASN HB2 1 1
1663 1 2 1 1 110 ILE HG13 . 106 ILE HG13 1 1
1664 1 1 1 1 57 LYS QD . 53 LYS QD 1 1
1664 1 2 1 1 58 ILE H . 54 ILE H 1 1
1665 1 1 1 1 21 ILE QG . 17 ILE HG13 1 1
1665 1 2 1 1 43 SER HB3 . 39 SER HB3 1 1
1666 1 1 1 1 20 PHE HB2 . 16 PHE HB3 1 1
1666 1 2 1 1 21 ILE QG . 17 ILE HG13 1 1
1667 1 1 1 1 141 LYS H . 137 LYS H 1 1
1667 1 2 1 1 141 LYS HD2 . 137 LYS HD2 1 1
1668 1 1 1 1 131 TRP HE3 . 127 TRP HE3 1 1
1668 1 2 1 1 141 LYS HD2 . 137 LYS HD2 1 1
1669 1 1 1 1 26 ILE H . 22 ILE H 1 1
1669 1 2 1 1 26 ILE HG12 . 22 ILE HG13 1 1
1670 1 1 1 1 141 LYS H . 137 LYS H 1 1
1670 1 2 1 1 141 LYS HD3 . 137 LYS HD3 1 1
1671 1 1 1 1 131 TRP HB2 . 127 TRP HB2 1 1
1671 1 2 1 1 141 LYS HD3 . 137 LYS HD3 1 1
1672 1 1 1 1 141 LYS HD3 . 137 LYS HD3 1 1
1672 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
1673 1 1 1 1 47 LEU HG . 43 LEU HG 1 1
1673 1 2 1 1 51 ILE HG13 . 47 ILE HG13 1 1
1674 1 1 1 1 21 ILE QG . 17 ILE HG12 1 1
1674 1 2 1 1 22 GLN HE22 . 18 GLN HE22 1 1
1675 1 1 1 1 107 VAL HA . 103 VAL HA 1 1
1675 1 2 1 1 110 ILE HG12 . 106 ILE HG12 1 1
1676 1 1 1 1 110 ILE H . 106 ILE H 1 1
1676 1 2 1 1 110 ILE HG12 . 106 ILE HG12 1 1
1677 1 1 1 1 110 ILE HG13 . 106 ILE HG13 1 1
1677 1 2 1 1 111 ALA H . 107 ALA H 1 1
1678 1 1 1 1 107 VAL HA . 103 VAL HA 1 1
1678 1 2 1 1 110 ILE HG13 . 106 ILE HG13 1 1
1679 1 1 1 1 32 PRO HG2 . 28 PRO HG2 1 1
1679 1 2 1 1 58 ILE MG . 54 ILE QG2 1 1
1680 1 1 1 1 32 PRO HG3 . 28 PRO HG3 1 1
1680 1 2 1 1 33 SER H . 29 SER H 1 1
1681 1 1 1 1 89 VAL HB . 85 VAL HB 1 1
1681 1 2 1 1 90 LEU HG . 86 LEU HG 1 1
1682 1 1 1 1 71 GLN HB3 . 67 GLN HB2 1 1
1682 1 2 1 1 72 VAL H . 68 VAL H 1 1
1683 1 1 1 1 71 GLN HB2 . 67 GLN HB3 1 1
1683 1 2 1 1 72 VAL H . 68 VAL H 1 1
1684 1 1 1 1 32 PRO HG2 . 28 PRO HG2 1 1
1684 1 2 1 1 60 GLU HB2 . 56 GLU HB2 1 1
1685 1 1 1 1 32 PRO HG2 . 28 PRO HG2 1 1
1685 1 2 1 1 33 SER H . 29 SER H 1 1
1686 1 1 1 1 90 LEU HG . 86 LEU HG 1 1
1686 1 2 1 1 111 ALA MB . 107 ALA QB 1 1
1687 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
1687 1 2 1 1 69 ILE HG13 . 65 ILE HG12 1 1
1688 1 1 1 1 69 ILE HG12 . 65 ILE HG13 1 1
1688 1 2 1 1 91 ALA H . 87 ALA H 1 1
1689 1 1 1 1 162 PRO HG2 . 158 PRO HG2 1 1
1689 1 2 1 1 163 ARG H . 159 ARG H 1 1
1690 1 1 1 1 69 ILE HG13 . 65 ILE HG12 1 1
1690 1 2 1 1 70 ILE H . 66 ILE H 1 1
1691 1 1 1 1 117 ARG HG3 . 113 ARG HG2 1 1
1691 1 2 1 1 118 PHE H . 114 PHE H 1 1
1692 1 1 1 1 38 ILE HG12 . 34 ILE HG12 1 1
1692 1 2 1 1 39 LYS H . 35 LYS H 1 1
1693 1 1 1 1 20 PHE QD . 16 PHE QD 1 1
1693 1 2 1 1 38 ILE HG12 . 34 ILE HG12 1 1
1694 1 1 1 1 13 LEU H . 9 LEU H 1 1
1694 1 2 1 1 13 LEU HG . 9 LEU HG 1 1
1695 1 1 1 1 13 LEU HG . 9 LEU HG 1 1
1695 1 2 1 1 14 VAL MG1 . 10 VAL QG1 1 1
1696 1 1 1 1 117 ARG HG2 . 113 ARG HG3 1 1
1696 1 2 1 1 118 PHE QD . 114 PHE QD 1 1
1697 1 1 1 1 125 ILE QG . 121 ILE HG12 1 1
1697 1 2 1 1 126 LYS H . 122 LYS H 1 1
1698 1 1 1 1 57 LYS HA . 53 LYS HA 1 1
1698 1 2 1 1 58 ILE HG12 . 54 ILE HG12 1 1
1699 1 1 1 1 58 ILE HG12 . 54 ILE HG12 1 1
1699 1 2 1 1 59 ALA H . 55 ALA H 1 1
1700 1 1 1 1 129 ILE H . 125 ILE H 1 1
1700 1 2 1 1 129 ILE HG13 . 125 ILE HG12 1 1
1701 1 1 1 1 140 ARG HG2 . 136 ARG HG2 1 1
1701 1 2 1 1 141 LYS H . 137 LYS H 1 1
1702 1 1 1 1 124 GLY H . 120 GLY H 1 1
1702 1 2 1 1 125 ILE QG . 121 ILE HG13 1 1
1703 1 1 1 1 23 GLY H . 19 GLY H 1 1
1703 1 2 1 1 24 ILE HG12 . 20 ILE HG13 1 1
1704 1 1 1 1 129 ILE H . 125 ILE H 1 1
1704 1 2 1 1 129 ILE HG12 . 125 ILE HG13 1 1
1705 1 1 1 1 129 ILE HA . 125 ILE HA 1 1
1705 1 2 1 1 129 ILE HG12 . 125 ILE HG13 1 1
1706 1 1 1 1 140 ARG HG3 . 136 ARG HG3 1 1
1706 1 2 1 1 141 LYS H . 137 LYS H 1 1
1707 1 1 1 1 35 VAL H . 31 VAL H 1 1
1707 1 2 1 1 38 ILE HG13 . 34 ILE HG13 1 1
1708 1 1 1 1 24 ILE H . 20 ILE H 1 1
1708 1 2 1 1 24 ILE HG13 . 20 ILE HG12 1 1
1709 1 1 1 1 19 VAL HA . 15 VAL HA 1 1
1709 1 2 1 1 24 ILE HG13 . 20 ILE HG12 1 1
1710 1 1 1 1 24 ILE H . 20 ILE H 1 1
1710 1 2 1 1 24 ILE HG12 . 20 ILE HG13 1 1
1711 1 1 1 1 24 ILE HG12 . 20 ILE HG13 1 1
1711 1 2 1 1 25 ASP H . 21 ASP H 1 1
1712 1 1 1 1 146 PRO HG3 . 142 PRO HG3 1 1
1712 1 2 1 1 151 CYS HA . 147 CYS HA 1 1
1713 1 1 1 1 146 PRO HG3 . 142 PRO HG3 1 1
1713 1 2 1 1 158 VAL QG . 154 VAL QG2 1 1
1714 1 1 1 1 47 LEU H . 43 LEU H 1 1
1714 1 2 1 1 47 LEU QD . 43 LEU QD2 1 1
1715 1 1 1 1 38 ILE MD . 34 ILE QD1 1 1
1715 1 2 1 1 47 LEU QD . 43 LEU QD2 1 1
1716 1 1 1 1 146 PRO HG3 . 142 PRO HG3 1 1
1716 1 2 1 1 152 PRO HG3 . 148 PRO HG3 1 1
1717 1 1 1 1 142 PHE QE . 138 PHE QE 1 1
1717 1 2 1 1 152 PRO HG3 . 148 PRO HG3 1 1
1718 1 1 1 1 37 GLU QB . 33 GLU QB 1 1
1718 1 2 1 1 38 ILE HG13 . 34 ILE HG13 1 1
1719 1 1 1 1 146 PRO HG2 . 142 PRO HG2 1 1
1719 1 2 1 1 149 GLY HA3 . 145 GLY HA3 1 1
1720 1 1 1 1 142 PHE QE . 138 PHE QE 1 1
1720 1 2 1 1 146 PRO HG2 . 142 PRO HG2 1 1
1721 1 1 1 1 146 PRO HG3 . 142 PRO HG3 1 1
1721 1 2 1 1 150 VAL H . 146 VAL H 1 1
1722 1 1 1 1 38 ILE HG12 . 34 ILE HG12 1 1
1722 1 2 1 1 47 LEU QD . 43 LEU QD2 1 1
1723 1 1 1 1 61 PRO HG2 . 57 PRO HG2 1 1
1723 1 2 1 1 92 LEU H . 88 LEU H 1 1
1724 1 1 1 1 61 PRO HG2 . 57 PRO HG2 1 1
1724 1 2 1 1 66 ILE MD . 62 ILE QD1 1 1
1725 1 1 1 1 113 LEU HG . 109 LEU HG 1 1
1725 1 2 1 1 114 LEU HA . 110 LEU HA 1 1
1726 1 1 1 1 47 LEU HG . 43 LEU HG 1 1
1726 1 2 1 1 51 ILE H . 47 ILE H 1 1
1727 1 1 1 1 47 LEU H . 43 LEU H 1 1
1727 1 2 1 1 47 LEU HG . 43 LEU HG 1 1
1728 1 1 1 1 146 PRO HG2 . 142 PRO HG2 1 1
1728 1 2 1 1 149 GLY H . 145 GLY H 1 1
1729 1 1 1 1 135 CYS HA . 131 CYS HA 1 1
1729 1 2 1 1 136 ILE HG12 . 132 ILE HG12 1 1
1730 1 1 1 1 136 ILE HG12 . 132 ILE HG12 1 1
1730 1 2 1 1 156 SER HB3 . 152 SER HB3 1 1
1731 1 1 1 1 50 LEU HB3 . 46 LEU HB3 1 1
1731 1 2 1 1 55 LYS QG . 51 LYS HG3 1 1
1732 1 1 1 1 50 LEU QD . 46 LEU QD1 1 1
1732 1 2 1 1 55 LYS QG . 51 LYS HG3 1 1
1733 1 1 1 1 68 ARG QG . 64 ARG QG 1 1
1733 1 2 1 1 71 GLN HB2 . 67 GLN HB3 1 1
1734 1 1 1 1 50 LEU HA . 46 LEU HA 1 1
1734 1 2 1 1 50 LEU HG . 46 LEU HG 1 1
1735 1 1 1 1 50 LEU HG . 46 LEU HG 1 1
1735 1 2 1 1 51 ILE H . 47 ILE H 1 1
1736 1 1 1 1 50 LEU HG . 46 LEU HG 1 1
1736 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
1737 1 1 1 1 90 LEU QD . 86 LEU QD1 1 1
1737 1 2 1 1 100 ILE HA . 96 ILE HA 1 1
1738 1 1 1 1 116 LEU HA . 112 LEU HA 1 1
1738 1 2 1 1 116 LEU HG . 112 LEU HG 1 1
1739 1 1 1 1 90 LEU QD . 86 LEU QD1 1 1
1739 1 2 1 1 100 ILE MD . 96 ILE QD1 1 1
1740 1 1 1 1 118 PHE QD . 114 PHE QD 1 1
1740 1 2 1 1 119 ARG QG . 115 ARG QG 1 1
1741 1 1 1 1 15 LEU H . 11 LEU H 1 1
1741 1 2 1 1 15 LEU HG . 11 LEU HG 1 1
1742 1 1 1 1 82 LEU HA . 78 LEU HA 1 1
1742 1 2 1 1 82 LEU HG . 78 LEU HG 1 1
1743 1 1 1 1 82 LEU H . 78 LEU H 1 1
1743 1 2 1 1 82 LEU HG . 78 LEU HG 1 1
1744 1 1 1 1 82 LEU HB3 . 78 LEU HB2 1 1
1744 1 2 1 1 82 LEU HG . 78 LEU HG 1 1
1745 1 1 1 1 70 ILE MG . 66 ILE QG2 1 1
1745 1 2 1 1 74 LYS QG . 70 LYS HG2 1 1
1746 1 1 1 1 136 ILE H . 132 ILE H 1 1
1746 1 2 1 1 136 ILE HG13 . 132 ILE HG13 1 1
1747 1 1 1 1 135 CYS HA . 131 CYS HA 1 1
1747 1 2 1 1 136 ILE HG13 . 132 ILE HG13 1 1
1748 1 1 1 1 136 ILE HG13 . 132 ILE HG13 1 1
1748 1 2 1 1 156 SER HB3 . 152 SER HB3 1 1
1749 1 1 1 1 68 ARG QG . 64 ARG QG 1 1
1749 1 2 1 1 71 GLN HG3 . 67 GLN HG2 1 1
1750 1 1 1 1 94 TYR HA . 90 TYR HA 1 1
1750 1 2 1 1 116 LEU HG . 112 LEU HG 1 1
1751 1 1 1 1 89 VAL HB . 85 VAL HB 1 1
1751 1 2 1 1 90 LEU QD . 86 LEU QD1 1 1
1752 1 1 1 1 133 TYR QE . 129 TYR QE 1 1
1752 1 2 1 1 145 LEU QD . 141 LEU QD1 1 1
1753 1 1 1 1 157 LYS H . 153 LYS H 1 1
1753 1 2 1 1 157 LYS QG . 153 LYS HG2 1 1
1754 1 1 1 1 135 CYS H . 131 CYS H 1 1
1754 1 2 1 1 141 LYS QG . 137 LYS QG 1 1
1755 1 1 1 1 92 LEU QD . 88 LEU QD1 1 1
1755 1 2 1 1 93 ALA HA . 89 ALA HA 1 1
1756 1 1 1 1 145 LEU QD . 141 LEU QD1 1 1
1756 1 2 1 1 149 GLY H . 145 GLY H 1 1
1757 1 1 1 1 145 LEU QD . 141 LEU QD1 1 1
1757 1 2 1 1 149 GLY HA3 . 145 GLY HA3 1 1
1758 1 1 1 1 145 LEU QD . 141 LEU QD1 1 1
1758 1 2 1 1 149 GLY HA2 . 145 GLY HA2 1 1
1759 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
1759 1 2 1 1 145 LEU QD . 141 LEU QD1 1 1
1760 1 1 1 1 145 LEU H . 141 LEU H 1 1
1760 1 2 1 1 145 LEU HG . 141 LEU HG 1 1
1761 1 1 1 1 141 LYS H . 137 LYS H 1 1
1761 1 2 1 1 141 LYS QG . 137 LYS QG 1 1
1762 1 1 1 1 140 ARG HA . 136 ARG HA 1 1
1762 1 2 1 1 141 LYS QG . 137 LYS QG 1 1
1763 1 1 1 1 141 LYS QG . 137 LYS QG 1 1
1763 1 2 1 1 142 PHE H . 138 PHE H 1 1
1764 1 1 1 1 13 LEU QD . 9 LEU QD1 1 1
1764 1 2 1 1 101 PHE QD . 97 PHE QD 1 1
1765 1 1 1 1 13 LEU HB3 . 9 LEU HB2 1 1
1765 1 2 1 1 13 LEU QD . 9 LEU QD1 1 1
1766 1 1 1 1 44 LYS HG3 . 40 LYS HG3 1 1
1766 1 2 1 1 48 GLU HG2 . 44 GLU HG2 1 1
1767 1 1 1 1 57 LYS HG3 . 53 LYS HG3 1 1
1767 1 2 1 1 58 ILE H . 54 ILE H 1 1
1768 1 1 1 1 57 LYS H . 53 LYS H 1 1
1768 1 2 1 1 57 LYS HG3 . 53 LYS HG3 1 1
1769 1 1 1 1 92 LEU HB3 . 88 LEU HB2 1 1
1769 1 2 1 1 96 LEU QD . 92 LEU QD1 1 1
1770 1 1 1 1 29 TYR HB3 . 25 TYR HB2 1 1
1770 1 2 1 1 96 LEU QD . 92 LEU QD1 1 1
1771 1 1 1 1 44 LYS HG2 . 40 LYS HG2 1 1
1771 1 2 1 1 48 GLU HB2 . 44 GLU HB2 1 1
1772 1 1 1 1 41 ARG HA . 37 ARG HA 1 1
1772 1 2 1 1 44 LYS HG2 . 40 LYS HG2 1 1
1773 1 1 1 1 44 LYS HG2 . 40 LYS HG2 1 1
1773 1 2 1 1 48 GLU HG3 . 44 GLU HG3 1 1
1774 1 1 1 1 84 LYS QG . 80 LYS HG2 1 1
1774 1 2 1 1 88 GLU QB . 84 GLU HB2 1 1
1775 1 1 1 1 39 LYS QG . 35 LYS QG 1 1
1775 1 2 1 1 40 ASP HA . 36 ASP HA 1 1
1776 1 1 1 1 38 ILE HA . 34 ILE HA 1 1
1776 1 2 1 1 39 LYS QG . 35 LYS QG 1 1
1777 1 1 1 1 39 LYS H . 35 LYS H 1 1
1777 1 2 1 1 39 LYS QG . 35 LYS QG 1 1
1778 1 1 1 1 10 LYS QG . 6 LYS QG 1 1
1778 1 2 1 1 11 LYS H . 7 LYS H 1 1
1779 1 1 1 1 164 LYS HA . 160 LYS HA 1 1
1779 1 2 1 1 164 LYS QG . 160 LYS HG3 1 1
1780 1 1 1 1 44 LYS HG3 . 40 LYS HG3 1 1
1780 1 2 1 1 45 ILE H . 41 ILE H 1 1
1781 1 1 1 1 44 LYS HA . 40 LYS HA 1 1
1781 1 2 1 1 44 LYS HG3 . 40 LYS HG3 1 1
1782 1 1 1 1 126 LYS H . 122 LYS H 1 1
1782 1 2 1 1 126 LYS QG . 122 LYS HG3 1 1
1783 1 1 1 1 97 LYS H . 93 LYS H 1 1
1783 1 2 1 1 97 LYS QG . 93 LYS QG 1 1
1784 1 1 1 1 13 LEU QD . 9 LEU QD1 1 1
1784 1 2 1 1 99 GLU QG . 95 GLU QG 1 1
1785 1 1 1 1 13 LEU QD . 9 LEU QD1 1 1
1785 1 2 1 1 26 ILE HG12 . 22 ILE HG13 1 1
1786 1 1 1 1 159 LYS HG2 . 155 LYS HG2 1 1
1786 1 2 1 1 160 LEU H . 156 LEU H 1 1
1787 1 1 1 1 130 LYS H . 126 LYS H 1 1
1787 1 2 1 1 130 LYS HG2 . 126 LYS HG2 1 1
1788 1 1 1 1 130 LYS HA . 126 LYS HA 1 1
1788 1 2 1 1 130 LYS HG3 . 126 LYS HG3 1 1
1789 1 1 1 1 130 LYS H . 126 LYS H 1 1
1789 1 2 1 1 130 LYS HG3 . 126 LYS HG3 1 1
1790 1 1 1 1 46 PHE HZ . 42 PHE HZ 1 1
1790 1 2 1 1 50 LEU QD . 46 LEU QD1 1 1
1791 1 1 1 1 15 LEU H . 11 LEU H 1 1
1791 1 2 1 1 15 LEU QD . 11 LEU QD1 1 1
1792 1 1 1 1 22 GLN HE21 . 18 GLN HE21 1 1
1792 1 2 1 1 121 LEU QD . 117 LEU QD1 1 1
1793 1 1 1 1 101 PHE HZ . 97 PHE HZ 1 1
1793 1 2 1 1 121 LEU QD . 117 LEU QD1 1 1
1794 1 1 1 1 121 LEU HA . 117 LEU HA 1 1
1794 1 2 1 1 121 LEU QD . 117 LEU QD1 1 1
1795 1 1 1 1 18 SER QB . 14 SER QB 1 1
1795 1 2 1 1 121 LEU QD . 117 LEU QD1 1 1
1796 1 1 1 1 19 VAL HA . 15 VAL HA 1 1
1796 1 2 1 1 121 LEU QD . 117 LEU QD1 1 1
1797 1 1 1 1 160 LEU HB2 . 156 LEU HB2 1 1
1797 1 2 1 1 160 LEU HG . 156 LEU HG 1 1
1798 1 1 1 1 120 THR HA . 116 THR HA 1 1
1798 1 2 1 1 121 LEU QD . 117 LEU QD1 1 1
1799 1 1 1 1 134 VAL H . 130 VAL H 1 1
1799 1 2 1 1 159 LYS HG2 . 155 LYS HG2 1 1
1800 1 1 1 1 134 VAL MG1 . 130 VAL QG2 1 1
1800 1 2 1 1 159 LYS HG2 . 155 LYS HG2 1 1
1801 1 1 1 1 51 ILE HG12 . 47 ILE HG12 1 1
1801 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
1802 1 1 1 1 15 LEU QD . 11 LEU QD1 1 1
1802 1 2 1 1 101 PHE HB2 . 97 PHE HB2 1 1
1803 1 1 1 1 15 LEU QD . 11 LEU QD1 1 1
1803 1 2 1 1 26 ILE HG12 . 22 ILE HG13 1 1
1804 1 1 1 1 145 LEU QD . 141 LEU QD2 1 1
1804 1 2 1 1 146 PRO HD2 . 142 PRO HD3 1 1
1805 1 1 1 1 82 LEU QD . 78 LEU QD1 1 1
1805 1 2 1 1 106 ASN HD21 . 102 ASN HD22 1 1
1806 1 1 1 1 34 VAL QG . 30 VAL QG1 1 1
1806 1 2 1 1 38 ILE HG13 . 34 ILE HG13 1 1
1807 1 1 1 1 31 THR H . 27 THR H 1 1
1807 1 2 1 1 34 VAL QG . 30 VAL QG1 1 1
1808 1 1 1 1 34 VAL QG . 30 VAL QG1 1 1
1808 1 2 1 1 35 VAL H . 31 VAL H 1 1
1809 1 1 1 1 34 VAL HA . 30 VAL HA 1 1
1809 1 2 1 1 34 VAL QG . 30 VAL QG1 1 1
1810 1 1 1 1 28 GLY H . 24 GLY H 1 1
1810 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
1811 1 1 1 1 56 VAL QG . 52 VAL QG1 1 1
1811 1 2 1 1 57 LYS H . 53 LYS H 1 1
1812 1 1 1 1 56 VAL H . 52 VAL H 1 1
1812 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
1813 1 1 1 1 47 LEU HA . 43 LEU HA 1 1
1813 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
1814 1 1 1 1 50 LEU HB3 . 46 LEU HB3 1 1
1814 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
1815 1 1 1 1 15 LEU QD . 11 LEU QD2 1 1
1815 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
1816 1 1 1 1 144 THR HA . 140 THR HA 1 1
1816 1 2 1 1 145 LEU QD . 141 LEU QD2 1 1
1817 1 1 1 1 17 SER H . 13 SER H 1 1
1817 1 2 1 1 89 VAL MG2 . 85 VAL QG1 1 1
1818 1 1 1 1 90 LEU QD . 86 LEU QD2 1 1
1818 1 2 1 1 111 ALA MB . 107 ALA QB 1 1
1819 1 1 1 1 113 LEU H . 109 LEU H 1 1
1819 1 2 1 1 113 LEU MD2 . 109 LEU QD2 1 1
1820 1 1 1 1 112 SER QB . 108 SER QB 1 1
1820 1 2 1 1 113 LEU MD2 . 109 LEU QD2 1 1
1821 1 1 1 1 109 ASN HB2 . 105 ASN HB3 1 1
1821 1 2 1 1 113 LEU MD2 . 109 LEU QD2 1 1
1822 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
1822 1 2 1 1 114 LEU MD1 . 110 LEU QD2 1 1
1823 1 1 1 1 114 LEU HA . 110 LEU HA 1 1
1823 1 2 1 1 114 LEU MD1 . 110 LEU QD2 1 1
1824 1 1 1 1 116 LEU HB2 . 112 LEU HB2 1 1
1824 1 2 1 1 116 LEU MD1 . 112 LEU QD2 1 1
1825 1 1 1 1 59 ALA H . 55 ALA H 1 1
1825 1 2 1 1 59 ALA MB . 55 ALA QB 1 1
1826 1 1 1 1 59 ALA MB . 55 ALA QB 1 1
1826 1 2 1 1 60 GLU H . 56 GLU H 1 1
1827 1 1 1 1 58 ILE HA . 54 ILE HA 1 1
1827 1 2 1 1 59 ALA MB . 55 ALA QB 1 1
1828 1 1 1 1 29 TYR HB3 . 25 TYR HB2 1 1
1828 1 2 1 1 59 ALA MB . 55 ALA QB 1 1
1829 1 1 1 1 90 LEU QD . 86 LEU QD2 1 1
1829 1 2 1 1 91 ALA H . 87 ALA H 1 1
1830 1 1 1 1 90 LEU H . 86 LEU H 1 1
1830 1 2 1 1 90 LEU QD . 86 LEU QD2 1 1
1831 1 1 1 1 90 LEU QD . 86 LEU QD2 1 1
1831 1 2 1 1 107 VAL HB . 103 VAL HB 1 1
1832 1 1 1 1 90 LEU QD . 86 LEU QD2 1 1
1832 1 2 1 1 106 ASN HD21 . 102 ASN HD22 1 1
1833 1 1 1 1 73 ALA H . 69 ALA H 1 1
1833 1 2 1 1 114 LEU MD1 . 110 LEU QD2 1 1
1834 1 1 1 1 68 ARG QD . 64 ARG QD 1 1
1834 1 2 1 1 114 LEU MD1 . 110 LEU QD2 1 1
1835 1 1 1 1 111 ALA MB . 107 ALA QB 1 1
1835 1 2 1 1 116 LEU MD1 . 112 LEU QD2 1 1
1836 1 1 1 1 15 LEU QD . 11 LEU QD2 1 1
1836 1 2 1 1 29 TYR QD . 25 TYR QD 1 1
1837 1 1 1 1 14 VAL MG1 . 10 VAL QG1 1 1
1837 1 2 1 1 15 LEU H . 11 LEU H 1 1
1838 1 1 1 1 31 THR H . 27 THR H 1 1
1838 1 2 1 1 31 THR MG . 27 THR QG2 1 1
1839 1 1 1 1 125 ILE MD . 121 ILE QD1 1 1
1839 1 2 1 1 128 VAL QG . 124 VAL QG1 1 1
1840 1 1 1 1 15 LEU QD . 11 LEU QD2 1 1
1840 1 2 1 1 27 GLU H . 23 GLU H 1 1
1841 1 1 1 1 61 PRO HA . 57 PRO HA 1 1
1841 1 2 1 1 92 LEU QD . 88 LEU QD2 1 1
1842 1 1 1 1 92 LEU HA . 88 LEU HA 1 1
1842 1 2 1 1 92 LEU QD . 88 LEU QD2 1 1
1843 1 1 1 1 61 PRO HD3 . 57 PRO HD3 1 1
1843 1 2 1 1 92 LEU QD . 88 LEU QD2 1 1
1844 1 1 1 1 59 ALA MB . 55 ALA QB 1 1
1844 1 2 1 1 92 LEU QD . 88 LEU QD2 1 1
1845 1 1 1 1 14 VAL MG2 . 10 VAL QG2 1 1
1845 1 2 1 1 92 LEU QD . 88 LEU QD2 1 1
1846 1 1 1 1 15 LEU QD . 11 LEU QD2 1 1
1846 1 2 1 1 19 VAL QG . 15 VAL QG1 1 1
1847 1 1 1 1 158 VAL H . 154 VAL H 1 1
1847 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
1848 1 1 1 1 151 CYS HA . 147 CYS HA 1 1
1848 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
1849 1 1 1 1 142 PHE HB3 . 138 PHE HB2 1 1
1849 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
1850 1 1 1 1 146 PRO HD2 . 142 PRO HD3 1 1
1850 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
1851 1 1 1 1 158 VAL QG . 154 VAL QG1 1 1
1851 1 2 1 1 159 LYS QB . 155 LYS QB 1 1
1852 1 1 1 1 158 VAL QG . 154 VAL QG1 1 1
1852 1 2 1 1 159 LYS HG3 . 155 LYS HG3 1 1
1853 1 1 1 1 151 CYS H . 147 CYS H 1 1
1853 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
1854 1 1 1 1 135 CYS HA . 131 CYS HA 1 1
1854 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
1855 1 1 1 1 134 VAL MG2 . 130 VAL QG1 1 1
1855 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
1856 1 1 1 1 31 THR MG . 27 THR QG2 1 1
1856 1 2 1 1 89 VAL H . 85 VAL H 1 1
1857 1 1 1 1 12 THR MG . 8 THR QG2 1 1
1857 1 2 1 1 13 LEU HA . 9 LEU HA 1 1
1858 1 1 1 1 12 THR MG . 8 THR QG2 1 1
1858 1 2 1 1 96 LEU QB . 92 LEU QB 1 1
1859 1 1 1 1 12 THR MG . 8 THR QG2 1 1
1859 1 2 1 1 14 VAL MG2 . 10 VAL QG2 1 1
1860 1 1 1 1 12 THR MG . 8 THR QG2 1 1
1860 1 2 1 1 29 TYR H . 25 TYR H 1 1
1861 1 1 1 1 12 THR MG . 8 THR QG2 1 1
1861 1 2 1 1 98 GLY H . 94 GLY H 1 1
1862 1 1 1 1 12 THR MG . 8 THR QG2 1 1
1862 1 2 1 1 13 LEU H . 9 LEU H 1 1
1863 1 1 1 1 12 THR MG . 8 THR QG2 1 1
1863 1 2 1 1 98 GLY HA3 . 94 GLY HA3 1 1
1864 1 1 1 1 12 THR MG . 8 THR QG2 1 1
1864 1 2 1 1 96 LEU QD . 92 LEU QD1 1 1
1865 1 1 1 1 72 VAL QG . 68 VAL QG1 1 1
1865 1 2 1 1 73 ALA H . 69 ALA H 1 1
1866 1 1 1 1 71 GLN H . 67 GLN H 1 1
1866 1 2 1 1 72 VAL QG . 68 VAL QG1 1 1
1867 1 1 1 1 72 VAL H . 68 VAL H 1 1
1867 1 2 1 1 72 VAL QG . 68 VAL QG1 1 1
1868 1 1 1 1 72 VAL QG . 68 VAL QG1 1 1
1868 1 2 1 1 114 LEU HA . 110 LEU HA 1 1
1869 1 1 1 1 72 VAL HA . 68 VAL HA 1 1
1869 1 2 1 1 72 VAL QG . 68 VAL QG1 1 1
1870 1 1 1 1 69 ILE HA . 65 ILE HA 1 1
1870 1 2 1 1 72 VAL QG . 68 VAL QG1 1 1
1871 1 1 1 1 68 ARG QD . 64 ARG QD 1 1
1871 1 2 1 1 72 VAL QG . 68 VAL QG1 1 1
1872 1 1 1 1 71 GLN HB2 . 67 GLN HB3 1 1
1872 1 2 1 1 72 VAL QG . 68 VAL QG1 1 1
1873 1 1 1 1 72 VAL QG . 68 VAL QG1 1 1
1873 1 2 1 1 113 LEU HB2 . 109 LEU HB3 1 1
1874 1 1 1 1 72 VAL QG . 68 VAL QG1 1 1
1874 1 2 1 1 113 LEU MD1 . 109 LEU QD1 1 1
1875 1 1 1 1 72 VAL QG . 68 VAL QG1 1 1
1875 1 2 1 1 114 LEU MD2 . 110 LEU QD1 1 1
1876 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
1876 1 2 1 1 72 VAL QG . 68 VAL QG1 1 1
1877 1 1 1 1 99 GLU HA . 95 GLU HA 1 1
1877 1 2 1 1 116 LEU MD2 . 112 LEU QD1 1 1
1878 1 1 1 1 114 LEU H . 110 LEU H 1 1
1878 1 2 1 1 114 LEU MD2 . 110 LEU QD1 1 1
1879 1 1 1 1 94 TYR QD . 90 TYR QD 1 1
1879 1 2 1 1 114 LEU MD2 . 110 LEU QD1 1 1
1880 1 1 1 1 69 ILE HA . 65 ILE HA 1 1
1880 1 2 1 1 114 LEU MD2 . 110 LEU QD1 1 1
1881 1 1 1 1 68 ARG QD . 64 ARG QD 1 1
1881 1 2 1 1 114 LEU MD2 . 110 LEU QD1 1 1
1882 1 1 1 1 114 LEU HB3 . 110 LEU HB3 1 1
1882 1 2 1 1 114 LEU MD2 . 110 LEU QD1 1 1
1883 1 1 1 1 113 LEU MD1 . 109 LEU QD1 1 1
1883 1 2 1 1 114 LEU MD2 . 110 LEU QD1 1 1
1884 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
1884 1 2 1 1 114 LEU MD2 . 110 LEU QD1 1 1
1885 1 1 1 1 114 LEU MD2 . 110 LEU QD1 1 1
1885 1 2 1 1 116 LEU H . 112 LEU H 1 1
1886 1 1 1 1 69 ILE H . 65 ILE H 1 1
1886 1 2 1 1 114 LEU MD2 . 110 LEU QD1 1 1
1887 1 1 1 1 111 ALA HA . 107 ALA HA 1 1
1887 1 2 1 1 114 LEU MD2 . 110 LEU QD1 1 1
1888 1 1 1 1 26 ILE HA . 22 ILE HA 1 1
1888 1 2 1 1 50 LEU QD . 46 LEU QD2 1 1
1889 1 1 1 1 50 LEU QD . 46 LEU QD2 1 1
1889 1 2 1 1 51 ILE H . 47 ILE H 1 1
1890 1 1 1 1 50 LEU HA . 46 LEU HA 1 1
1890 1 2 1 1 50 LEU QD . 46 LEU QD2 1 1
1891 1 1 1 1 50 LEU HB3 . 46 LEU HB3 1 1
1891 1 2 1 1 50 LEU QD . 46 LEU QD2 1 1
1892 1 1 1 1 50 LEU QD . 46 LEU QD2 1 1
1892 1 2 1 1 55 LYS H . 51 LYS H 1 1
1893 1 1 1 1 31 THR MG . 27 THR QG2 1 1
1893 1 2 1 1 92 LEU QD . 88 LEU QD1 1 1
1894 1 1 1 1 76 THR MG . 72 THR QG2 1 1
1894 1 2 1 1 110 ILE MD . 106 ILE QD1 1 1
1895 1 1 1 1 116 LEU MD2 . 112 LEU QD1 1 1
1895 1 2 1 1 117 ARG H . 113 ARG H 1 1
1896 1 1 1 1 94 TYR QD . 90 TYR QD 1 1
1896 1 2 1 1 116 LEU MD2 . 112 LEU QD1 1 1
1897 1 1 1 1 116 LEU HB2 . 112 LEU HB2 1 1
1897 1 2 1 1 116 LEU MD2 . 112 LEU QD1 1 1
1898 1 1 1 1 25 ASP H . 21 ASP H 1 1
1898 1 2 1 1 50 LEU QD . 46 LEU QD2 1 1
1899 1 1 1 1 16 ASP HB2 . 12 ASP HB2 1 1
1899 1 2 1 1 19 VAL QG . 15 VAL QG1 1 1
1900 1 1 1 1 19 VAL QG . 15 VAL QG1 1 1
1900 1 2 1 1 101 PHE HB3 . 97 PHE HB3 1 1
1901 1 1 1 1 74 LYS H . 70 LYS H 1 1
1901 1 2 1 1 76 THR MG . 72 THR QG2 1 1
1902 1 1 1 1 76 THR H . 72 THR H 1 1
1902 1 2 1 1 76 THR MG . 72 THR QG2 1 1
1903 1 1 1 1 76 THR MG . 72 THR QG2 1 1
1903 1 2 1 1 109 ASN HD22 . 105 ASN HD22 1 1
1904 1 1 1 1 19 VAL QG . 15 VAL QG1 1 1
1904 1 2 1 1 22 GLN HE21 . 18 GLN HE21 1 1
1905 1 1 1 1 47 LEU QD . 43 LEU QD1 1 1
1905 1 2 1 1 51 ILE H . 47 ILE H 1 1
1906 1 1 1 1 47 LEU QD . 43 LEU QD1 1 1
1906 1 2 1 1 50 LEU H . 46 LEU H 1 1
1907 1 1 1 1 47 LEU QD . 43 LEU QD1 1 1
1907 1 2 1 1 48 GLU HA . 44 GLU HA 1 1
1908 1 1 1 1 47 LEU QD . 43 LEU QD1 1 1
1908 1 2 1 1 51 ILE HG12 . 47 ILE HG12 1 1
1909 1 1 1 1 47 LEU QD . 43 LEU QD1 1 1
1909 1 2 1 1 51 ILE HG13 . 47 ILE HG13 1 1
1910 1 1 1 1 47 LEU QD . 43 LEU QD1 1 1
1910 1 2 1 1 51 ILE MD . 47 ILE QD1 1 1
1911 1 1 1 1 20 PHE HB2 . 16 PHE HB3 1 1
1911 1 2 1 1 47 LEU QD . 43 LEU QD1 1 1
1912 1 1 1 1 143 SER QB . 139 SER HB2 1 1
1912 1 2 1 1 144 THR MG . 140 THR QG2 1 1
1913 1 1 1 1 35 VAL H . 31 VAL H 1 1
1913 1 2 1 1 35 VAL QG . 31 VAL QG1 1 1
1914 1 1 1 1 74 LYS QG . 70 LYS HG3 1 1
1914 1 2 1 1 79 VAL MG2 . 75 VAL QG1 1 1
1915 1 1 1 1 72 VAL QG . 68 VAL QG2 1 1
1915 1 2 1 1 114 LEU MD1 . 110 LEU QD2 1 1
1916 1 1 1 1 79 VAL MG2 . 75 VAL QG1 1 1
1916 1 2 1 1 80 ASN HD21 . 76 ASN HD22 1 1
1917 1 1 1 1 20 PHE QD . 16 PHE QD 1 1
1917 1 2 1 1 56 VAL QG . 52 VAL QG2 1 1
1918 1 1 1 1 30 THR MG . 26 THR QG2 1 1
1918 1 2 1 1 56 VAL QG . 52 VAL QG2 1 1
1919 1 1 1 1 51 ILE H . 47 ILE H 1 1
1919 1 2 1 1 56 VAL QG . 52 VAL QG2 1 1
1920 1 1 1 1 81 GLU QB . 77 GLU HB3 1 1
1920 1 2 1 1 82 LEU QD . 78 LEU QD2 1 1
1921 1 1 1 1 144 THR MG . 140 THR QG2 1 1
1921 1 2 1 1 145 LEU H . 141 LEU H 1 1
1922 1 1 1 1 144 THR H . 140 THR H 1 1
1922 1 2 1 1 144 THR MG . 140 THR QG2 1 1
1923 1 1 1 1 144 THR HA . 140 THR HA 1 1
1923 1 2 1 1 144 THR MG . 140 THR QG2 1 1
1924 1 1 1 1 15 LEU H . 11 LEU H 1 1
1924 1 2 1 1 89 VAL MG1 . 85 VAL QG2 1 1
1925 1 1 1 1 107 VAL H . 103 VAL H 1 1
1925 1 2 1 1 107 VAL MG2 . 103 VAL QG2 1 1
1926 1 1 1 1 107 VAL MG2 . 103 VAL QG2 1 1
1926 1 2 1 1 111 ALA MB . 107 ALA QB 1 1
1927 1 1 1 1 14 VAL MG2 . 10 VAL QG2 1 1
1927 1 2 1 1 92 LEU H . 88 LEU H 1 1
1928 1 1 1 1 29 TYR QD . 25 TYR QD 1 1
1928 1 2 1 1 96 LEU QD . 92 LEU QD2 1 1
1929 1 1 1 1 29 TYR QE . 25 TYR QE 1 1
1929 1 2 1 1 96 LEU QD . 92 LEU QD2 1 1
1930 1 1 1 1 96 LEU HA . 92 LEU HA 1 1
1930 1 2 1 1 96 LEU QD . 92 LEU QD2 1 1
1931 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
1931 1 2 1 1 26 ILE H . 22 ILE H 1 1
1932 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
1932 1 2 1 1 101 PHE QD . 97 PHE QD 1 1
1933 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
1933 1 2 1 1 24 ILE HA . 20 ILE HA 1 1
1934 1 1 1 1 15 LEU HB2 . 11 LEU HB2 1 1
1934 1 2 1 1 19 VAL QG . 15 VAL QG2 1 1
1935 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
1935 1 2 1 1 24 ILE HB . 20 ILE HB 1 1
1936 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
1936 1 2 1 1 26 ILE HB . 22 ILE HB 1 1
1937 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
1937 1 2 1 1 24 ILE MD . 20 ILE QD1 1 1
1938 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
1938 1 2 1 1 26 ILE MG . 22 ILE QG2 1 1
1939 1 1 1 1 134 VAL MG2 . 130 VAL QG1 1 1
1939 1 2 1 1 141 LYS QE . 137 LYS HE3 1 1
1940 1 1 1 1 134 VAL H . 130 VAL H 1 1
1940 1 2 1 1 134 VAL MG2 . 130 VAL QG1 1 1
1941 1 1 1 1 134 VAL MG2 . 130 VAL QG1 1 1
1941 1 2 1 1 140 ARG H . 136 ARG H 1 1
1942 1 1 1 1 134 VAL MG2 . 130 VAL QG1 1 1
1942 1 2 1 1 141 LYS H . 137 LYS H 1 1
1943 1 1 1 1 134 VAL MG2 . 130 VAL QG1 1 1
1943 1 2 1 1 141 LYS HA . 137 LYS HA 1 1
1944 1 1 1 1 86 ASP HA . 82 ASP HA 1 1
1944 1 2 1 1 107 VAL MG2 . 103 VAL QG2 1 1
1945 1 1 1 1 106 ASN HD21 . 102 ASN HD22 1 1
1945 1 2 1 1 107 VAL MG2 . 103 VAL QG2 1 1
1946 1 1 1 1 128 VAL H . 124 VAL H 1 1
1946 1 2 1 1 128 VAL QG . 124 VAL QG2 1 1
1947 1 1 1 1 14 VAL H . 10 VAL H 1 1
1947 1 2 1 1 14 VAL MG2 . 10 VAL QG2 1 1
1948 1 1 1 1 14 VAL MG2 . 10 VAL QG2 1 1
1948 1 2 1 1 93 ALA HA . 89 ALA HA 1 1
1949 1 1 1 1 14 VAL MG2 . 10 VAL QG2 1 1
1949 1 2 1 1 29 TYR HB3 . 25 TYR HB2 1 1
1950 1 1 1 1 14 VAL MG2 . 10 VAL QG2 1 1
1950 1 2 1 1 29 TYR HB2 . 25 TYR HB3 1 1
1951 1 1 1 1 14 VAL MG2 . 10 VAL QG2 1 1
1951 1 2 1 1 93 ALA MB . 89 ALA QB 1 1
1952 1 1 1 1 14 VAL MG2 . 10 VAL QG2 1 1
1952 1 2 1 1 96 LEU QD . 92 LEU QD1 1 1
1953 1 1 1 1 35 VAL QG . 31 VAL QG2 1 1
1953 1 2 1 1 36 GLU HA . 32 GLU HA 1 1
1954 1 1 1 1 125 ILE HA . 121 ILE HA 1 1
1954 1 2 1 1 128 VAL QG . 124 VAL QG2 1 1
1955 1 1 1 1 35 VAL QG . 31 VAL QG2 1 1
1955 1 2 1 1 38 ILE HG12 . 34 ILE HG12 1 1
1956 1 1 1 1 145 LEU HG . 141 LEU HG 1 1
1956 1 2 1 1 158 VAL QG . 154 VAL QG2 1 1
1957 1 1 1 1 150 VAL H . 146 VAL H 1 1
1957 1 2 1 1 158 VAL QG . 154 VAL QG2 1 1
1958 1 1 1 1 151 CYS HB3 . 147 CYS HB3 1 1
1958 1 2 1 1 158 VAL QG . 154 VAL QG2 1 1
1959 1 1 1 1 79 VAL MG1 . 75 VAL QG2 1 1
1959 1 2 1 1 80 ASN H . 76 ASN H 1 1
1960 1 1 1 1 79 VAL H . 75 VAL H 1 1
1960 1 2 1 1 79 VAL MG1 . 75 VAL QG2 1 1
1961 1 1 1 1 79 VAL MG1 . 75 VAL QG2 1 1
1961 1 2 1 1 80 ASN HD21 . 76 ASN HD22 1 1
1962 1 1 1 1 79 VAL MG1 . 75 VAL QG2 1 1
1962 1 2 1 1 80 ASN HA . 76 ASN HA 1 1
1963 1 1 1 1 53 ALA MB . 49 ALA QB 1 1
1963 1 2 1 1 54 GLY H . 50 GLY H 1 1
1964 1 1 1 1 53 ALA MB . 49 ALA QB 1 1
1964 1 2 1 1 55 LYS H . 51 LYS H 1 1
1965 1 1 1 1 53 ALA H . 49 ALA H 1 1
1965 1 2 1 1 53 ALA MB . 49 ALA QB 1 1
1966 1 1 1 1 50 LEU HA . 46 LEU HA 1 1
1966 1 2 1 1 53 ALA MB . 49 ALA QB 1 1
1967 1 1 1 1 51 ILE H . 47 ILE H 1 1
1967 1 2 1 1 53 ALA MB . 49 ALA QB 1 1
1968 1 1 1 1 79 VAL MG1 . 75 VAL QG2 1 1
1968 1 2 1 1 81 GLU H . 77 GLU H 1 1
1969 1 1 1 1 79 VAL MG1 . 75 VAL QG2 1 1
1969 1 2 1 1 80 ASN HD22 . 76 ASN HD21 1 1
1970 1 1 1 1 69 ILE MG . 65 ILE QG2 1 1
1970 1 2 1 1 110 ILE MD . 106 ILE QD1 1 1
1971 1 1 1 1 69 ILE HA . 65 ILE HA 1 1
1971 1 2 1 1 69 ILE MG . 65 ILE QG2 1 1
1972 1 1 1 1 53 ALA MB . 49 ALA QB 1 1
1972 1 2 1 1 55 LYS HB2 . 51 LYS HB2 1 1
1973 1 1 1 1 69 ILE MG . 65 ILE QG2 1 1
1973 1 2 1 1 94 TYR QE . 90 TYR QE 1 1
1974 1 1 1 1 134 VAL MG1 . 130 VAL QG2 1 1
1974 1 2 1 1 159 LYS QD . 155 LYS QD 1 1
1975 1 1 1 1 134 VAL MG1 . 130 VAL QG2 1 1
1975 1 2 1 1 161 ILE HA . 157 ILE HA 1 1
1976 1 1 1 1 91 ALA MB . 87 ALA QB 1 1
1976 1 2 1 1 92 LEU H . 88 LEU H 1 1
1977 1 1 1 1 91 ALA H . 87 ALA H 1 1
1977 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
1978 1 1 1 1 66 ILE H . 62 ILE H 1 1
1978 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
1979 1 1 1 1 61 PRO HA . 57 PRO HA 1 1
1979 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
1980 1 1 1 1 65 SER QB . 61 SER QB 1 1
1980 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
1981 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
1981 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
1982 1 1 1 1 61 PRO HB3 . 57 PRO HB3 1 1
1982 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
1983 1 1 1 1 69 ILE HG12 . 65 ILE HG13 1 1
1983 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
1984 1 1 1 1 66 ILE MD . 62 ILE QD1 1 1
1984 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
1985 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
1985 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
1986 1 1 1 1 134 VAL H . 130 VAL H 1 1
1986 1 2 1 1 134 VAL MG1 . 130 VAL QG2 1 1
1987 1 1 1 1 134 VAL MG1 . 130 VAL QG2 1 1
1987 1 2 1 1 159 LYS H . 155 LYS H 1 1
1988 1 1 1 1 149 GLY H . 145 GLY H 1 1
1988 1 2 1 1 150 VAL MG2 . 146 VAL QG2 1 1
1989 1 1 1 1 149 GLY HA2 . 145 GLY HA2 1 1
1989 1 2 1 1 150 VAL MG2 . 146 VAL QG2 1 1
1990 1 1 1 1 69 ILE H . 65 ILE H 1 1
1990 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
1991 1 1 1 1 110 ILE HA . 106 ILE HA 1 1
1991 1 2 1 1 110 ILE MG . 106 ILE QG2 1 1
1992 1 1 1 1 110 ILE MD . 106 ILE QD1 1 1
1992 1 2 1 1 110 ILE MG . 106 ILE QG2 1 1
1993 1 1 1 1 93 ALA MB . 89 ALA QB 1 1
1993 1 2 1 1 98 GLY HA2 . 94 GLY HA2 1 1
1994 1 1 1 1 85 ALA H . 81 ALA H 1 1
1994 1 2 1 1 85 ALA MB . 81 ALA QB 1 1
1995 1 1 1 1 85 ALA MB . 81 ALA QB 1 1
1995 1 2 1 1 86 ASP H . 82 ASP H 1 1
1996 1 1 1 1 34 VAL H . 30 VAL H 1 1
1996 1 2 1 1 85 ALA MB . 81 ALA QB 1 1
1997 1 1 1 1 35 VAL H . 31 VAL H 1 1
1997 1 2 1 1 85 ALA MB . 81 ALA QB 1 1
1998 1 1 1 1 34 VAL HA . 30 VAL HA 1 1
1998 1 2 1 1 85 ALA MB . 81 ALA QB 1 1
1999 1 1 1 1 85 ALA MB . 81 ALA QB 1 1
1999 1 2 1 1 86 ASP QB . 82 ASP HB2 1 1
2000 1 1 1 1 110 ILE H . 106 ILE H 1 1
2000 1 2 1 1 110 ILE MG . 106 ILE QG2 1 1
2001 1 1 1 1 37 GLU H . 33 GLU H 1 1
2001 1 2 1 1 38 ILE MG . 34 ILE QG2 1 1
2002 1 1 1 1 20 PHE QD . 16 PHE QD 1 1
2002 1 2 1 1 38 ILE MG . 34 ILE QG2 1 1
2003 1 1 1 1 14 VAL H . 10 VAL H 1 1
2003 1 2 1 1 93 ALA MB . 89 ALA QB 1 1
2004 1 1 1 1 93 ALA MB . 89 ALA QB 1 1
2004 1 2 1 1 94 TYR H . 90 TYR H 1 1
2005 1 1 1 1 93 ALA MB . 89 ALA QB 1 1
2005 1 2 1 1 100 ILE HA . 96 ILE HA 1 1
2006 1 1 1 1 93 ALA MB . 89 ALA QB 1 1
2006 1 2 1 1 94 TYR HA . 90 TYR HA 1 1
2007 1 1 1 1 14 VAL HB . 10 VAL HB 1 1
2007 1 2 1 1 93 ALA MB . 89 ALA QB 1 1
2008 1 1 1 1 93 ALA MB . 89 ALA QB 1 1
2008 1 2 1 1 116 LEU HG . 112 LEU HG 1 1
2009 1 1 1 1 93 ALA MB . 89 ALA QB 1 1
2009 1 2 1 1 100 ILE MG . 96 ILE QG2 1 1
2010 1 1 1 1 93 ALA MB . 89 ALA QB 1 1
2010 1 2 1 1 96 LEU QD . 92 LEU QD1 1 1
2011 1 1 1 1 85 ALA MB . 81 ALA QB 1 1
2011 1 2 1 1 89 VAL H . 85 VAL H 1 1
2012 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
2012 1 2 1 1 44 LYS H . 40 LYS H 1 1
2013 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
2013 1 2 1 1 40 ASP H . 36 ASP H 1 1
2014 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
2014 1 2 1 1 40 ASP HA . 36 ASP HA 1 1
2015 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
2015 1 2 1 1 43 SER HB2 . 39 SER HB2 1 1
2016 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
2016 1 2 1 1 47 LEU QD . 43 LEU QD1 1 1
2017 1 1 1 1 73 ALA H . 69 ALA H 1 1
2017 1 2 1 1 73 ALA MB . 69 ALA QB 1 1
2018 1 1 1 1 73 ALA MB . 69 ALA QB 1 1
2018 1 2 1 1 74 LYS H . 70 LYS H 1 1
2019 1 1 1 1 87 ILE MG . 83 ILE QG2 1 1
2019 1 2 1 1 88 GLU H . 84 GLU H 1 1
2020 1 1 1 1 73 ALA MB . 69 ALA QB 1 1
2020 1 2 1 1 75 GLU H . 71 GLU H 1 1
2021 1 1 1 1 73 ALA MB . 69 ALA QB 1 1
2021 1 2 1 1 79 VAL H . 75 VAL H 1 1
2022 1 1 1 1 70 ILE HA . 66 ILE HA 1 1
2022 1 2 1 1 73 ALA MB . 69 ALA QB 1 1
2023 1 1 1 1 87 ILE MG . 83 ILE QG2 1 1
2023 1 2 1 1 88 GLU HG3 . 84 GLU HG2 1 1
2024 1 1 1 1 69 ILE HG13 . 65 ILE HG12 1 1
2024 1 2 1 1 87 ILE MG . 83 ILE QG2 1 1
2025 1 1 1 1 73 ALA MB . 69 ALA QB 1 1
2025 1 2 1 1 79 VAL HB . 75 VAL HB 1 1
2026 1 1 1 1 69 ILE MG . 65 ILE QG2 1 1
2026 1 2 1 1 87 ILE MG . 83 ILE QG2 1 1
2027 1 1 1 1 73 ALA MB . 69 ALA QB 1 1
2027 1 2 1 1 110 ILE MD . 106 ILE QD1 1 1
2028 1 1 1 1 136 ILE MG . 132 ILE QG2 1 1
2028 1 2 1 1 137 GLY H . 133 GLY H 1 1
2029 1 1 1 1 136 ILE H . 132 ILE H 1 1
2029 1 2 1 1 136 ILE MG . 132 ILE QG2 1 1
2030 1 1 1 1 136 ILE MG . 132 ILE QG2 1 1
2030 1 2 1 1 158 VAL HA . 154 VAL HA 1 1
2031 1 1 1 1 135 CYS HA . 131 CYS HA 1 1
2031 1 2 1 1 136 ILE MG . 132 ILE QG2 1 1
2032 1 1 1 1 136 ILE MG . 132 ILE QG2 1 1
2032 1 2 1 1 159 LYS QB . 155 LYS QB 1 1
2033 1 1 1 1 136 ILE HG13 . 132 ILE HG13 1 1
2033 1 2 1 1 136 ILE MG . 132 ILE QG2 1 1
2034 1 1 1 1 73 ALA MB . 69 ALA QB 1 1
2034 1 2 1 1 82 LEU H . 78 LEU H 1 1
2035 1 1 1 1 125 ILE MG . 121 ILE QG2 1 1
2035 1 2 1 1 128 VAL QG . 124 VAL QG2 1 1
2036 1 1 1 1 30 THR MG . 26 THR QG2 1 1
2036 1 2 1 1 58 ILE MD . 54 ILE QD1 1 1
2037 1 1 1 1 30 THR MG . 26 THR QG2 1 1
2037 1 2 1 1 47 LEU QD . 43 LEU QD1 1 1
2038 1 1 1 1 21 ILE MG . 17 ILE QG2 1 1
2038 1 2 1 1 22 GLN HE22 . 18 GLN HE22 1 1
2039 1 1 1 1 100 ILE H . 96 ILE H 1 1
2039 1 2 1 1 100 ILE MG . 96 ILE QG2 1 1
2040 1 1 1 1 100 ILE MG . 96 ILE QG2 1 1
2040 1 2 1 1 118 PHE HA . 114 PHE HA 1 1
2041 1 1 1 1 100 ILE MG . 96 ILE QG2 1 1
2041 1 2 1 1 102 SER QB . 98 SER HB3 1 1
2042 1 1 1 1 111 ALA H . 107 ALA H 1 1
2042 1 2 1 1 111 ALA MB . 107 ALA QB 1 1
2043 1 1 1 1 111 ALA MB . 107 ALA QB 1 1
2043 1 2 1 1 116 LEU H . 112 LEU H 1 1
2044 1 1 1 1 111 ALA MB . 107 ALA QB 1 1
2044 1 2 1 1 112 SER H . 108 SER H 1 1
2045 1 1 1 1 111 ALA MB . 107 ALA QB 1 1
2045 1 2 1 1 118 PHE QD . 114 PHE QD 1 1
2046 1 1 1 1 110 ILE HA . 106 ILE HA 1 1
2046 1 2 1 1 111 ALA MB . 107 ALA QB 1 1
2047 1 1 1 1 108 GLN HA . 104 GLN HA 1 1
2047 1 2 1 1 111 ALA MB . 107 ALA QB 1 1
2048 1 1 1 1 111 ALA MB . 107 ALA QB 1 1
2048 1 2 1 1 118 PHE HB3 . 114 PHE HB3 1 1
2049 1 1 1 1 110 ILE HB . 106 ILE HB 1 1
2049 1 2 1 1 111 ALA MB . 107 ALA QB 1 1
2050 1 1 1 1 100 ILE MD . 96 ILE QD1 1 1
2050 1 2 1 1 111 ALA MB . 107 ALA QB 1 1
2051 1 1 1 1 90 LEU HB3 . 86 LEU HB3 1 1
2051 1 2 1 1 111 ALA MB . 107 ALA QB 1 1
2052 1 1 1 1 20 PHE HZ . 16 PHE HZ 1 1
2052 1 2 1 1 30 THR MG . 26 THR QG2 1 1
2053 1 1 1 1 100 ILE MG . 96 ILE QG2 1 1
2053 1 2 1 1 101 PHE HB2 . 97 PHE HB2 1 1
2054 1 1 1 1 45 ILE MG . 41 ILE QG2 1 1
2054 1 2 1 1 49 SER H . 45 SER H 1 1
2055 1 1 1 1 45 ILE MG . 41 ILE QG2 1 1
2055 1 2 1 1 49 SER QB . 45 SER QB 1 1
2056 1 1 1 1 45 ILE HA . 41 ILE HA 1 1
2056 1 2 1 1 45 ILE MG . 41 ILE QG2 1 1
2057 1 1 1 1 45 ILE HG12 . 41 ILE HG13 1 1
2057 1 2 1 1 45 ILE MG . 41 ILE QG2 1 1
2058 1 1 1 1 45 ILE MD . 41 ILE QD1 1 1
2058 1 2 1 1 45 ILE MG . 41 ILE QG2 1 1
2059 1 1 1 1 45 ILE H . 41 ILE H 1 1
2059 1 2 1 1 45 ILE MG . 41 ILE QG2 1 1
2060 1 1 1 1 45 ILE MG . 41 ILE QG2 1 1
2060 1 2 1 1 46 PHE HA . 42 PHE HA 1 1
2061 1 1 1 1 45 ILE MG . 41 ILE QG2 1 1
2061 1 2 1 1 48 GLU HB2 . 44 GLU HB2 1 1
2062 1 1 1 1 21 ILE MG . 17 ILE QG2 1 1
2062 1 2 1 1 22 GLN HA . 18 GLN HA 1 1
2063 1 1 1 1 70 ILE MG . 66 ILE QG2 1 1
2063 1 2 1 1 80 ASN HD21 . 76 ASN HD22 1 1
2064 1 1 1 1 70 ILE H . 66 ILE H 1 1
2064 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
2065 1 1 1 1 70 ILE MG . 66 ILE QG2 1 1
2065 1 2 1 1 71 GLN HE22 . 67 GLN HE22 1 1
2066 1 1 1 1 24 ILE MG . 20 ILE QG2 1 1
2066 1 2 1 1 25 ASP H . 21 ASP H 1 1
2067 1 1 1 1 24 ILE MG . 20 ILE QG2 1 1
2067 1 2 1 1 26 ILE H . 22 ILE H 1 1
2068 1 1 1 1 24 ILE MG . 20 ILE QG2 1 1
2068 1 2 1 1 25 ASP QB . 21 ASP QB 1 1
2069 1 1 1 1 24 ILE MG . 20 ILE QG2 1 1
2069 1 2 1 1 26 ILE HB . 22 ILE HB 1 1
2070 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
2070 1 2 1 1 24 ILE MG . 20 ILE QG2 1 1
2071 1 1 1 1 24 ILE MG . 20 ILE QG2 1 1
2071 1 2 1 1 26 ILE HA . 22 ILE HA 1 1
2072 1 1 1 1 58 ILE HG13 . 54 ILE HG13 1 1
2072 1 2 1 1 58 ILE MG . 54 ILE QG2 1 1
2073 1 1 1 1 129 ILE MG . 125 ILE QG2 1 1
2073 1 2 1 1 130 LYS H . 126 LYS H 1 1
2074 1 1 1 1 129 ILE MG . 125 ILE QG2 1 1
2074 1 2 1 1 131 TRP H . 127 TRP H 1 1
2075 1 1 1 1 25 ASP H . 21 ASP H 1 1
2075 1 2 1 1 26 ILE MG . 22 ILE QG2 1 1
2076 1 1 1 1 26 ILE H . 22 ILE H 1 1
2076 1 2 1 1 26 ILE MG . 22 ILE QG2 1 1
2077 1 1 1 1 26 ILE MG . 22 ILE QG2 1 1
2077 1 2 1 1 46 PHE HZ . 42 PHE HZ 1 1
2078 1 1 1 1 26 ILE MG . 22 ILE QG2 1 1
2078 1 2 1 1 101 PHE QD . 97 PHE QD 1 1
2079 1 1 1 1 25 ASP HA . 21 ASP HA 1 1
2079 1 2 1 1 26 ILE MG . 22 ILE QG2 1 1
2080 1 1 1 1 26 ILE MG . 22 ILE QG2 1 1
2080 1 2 1 1 101 PHE HB2 . 97 PHE HB2 1 1
2081 1 1 1 1 19 VAL HA . 15 VAL HA 1 1
2081 1 2 1 1 26 ILE MG . 22 ILE QG2 1 1
2082 1 1 1 1 24 ILE MG . 20 ILE QG2 1 1
2082 1 2 1 1 26 ILE MG . 22 ILE QG2 1 1
2083 1 1 1 1 51 ILE MG . 47 ILE QG2 1 1
2083 1 2 1 1 57 LYS QE . 53 LYS HE2 1 1
2084 1 1 1 1 161 ILE H . 157 ILE H 1 1
2084 1 2 1 1 161 ILE MG . 157 ILE QG2 1 1
2085 1 1 1 1 161 ILE HA . 157 ILE HA 1 1
2085 1 2 1 1 161 ILE MG . 157 ILE QG2 1 1
2086 1 1 1 1 161 ILE MG . 157 ILE QG2 1 1
2086 1 2 1 1 162 PRO HD2 . 158 PRO HD2 1 1
2087 1 1 1 1 51 ILE MD . 47 ILE QD1 1 1
2087 1 2 1 1 51 ILE MG . 47 ILE QG2 1 1
2088 1 1 1 1 100 ILE H . 96 ILE H 1 1
2088 1 2 1 1 100 ILE MD . 96 ILE QD1 1 1
2089 1 1 1 1 90 LEU H . 86 LEU H 1 1
2089 1 2 1 1 100 ILE MD . 96 ILE QD1 1 1
2090 1 1 1 1 100 ILE HA . 96 ILE HA 1 1
2090 1 2 1 1 100 ILE MD . 96 ILE QD1 1 1
2091 1 1 1 1 90 LEU HA . 86 LEU HA 1 1
2091 1 2 1 1 100 ILE MD . 96 ILE QD1 1 1
2092 1 1 1 1 100 ILE HB . 96 ILE HB 1 1
2092 1 2 1 1 100 ILE MD . 96 ILE QD1 1 1
2093 1 1 1 1 93 ALA MB . 89 ALA QB 1 1
2093 1 2 1 1 100 ILE MD . 96 ILE QD1 1 1
2094 1 1 1 1 89 VAL HB . 85 VAL HB 1 1
2094 1 2 1 1 100 ILE MD . 96 ILE QD1 1 1
2095 1 1 1 1 90 LEU HG . 86 LEU HG 1 1
2095 1 2 1 1 100 ILE MD . 96 ILE QD1 1 1
2096 1 1 1 1 90 LEU HB3 . 86 LEU HB3 1 1
2096 1 2 1 1 100 ILE MD . 96 ILE QD1 1 1
2097 1 1 1 1 26 ILE MD . 22 ILE QD1 1 1
2097 1 2 1 1 26 ILE MG . 22 ILE QG2 1 1
2098 1 1 1 1 26 ILE H . 22 ILE H 1 1
2098 1 2 1 1 26 ILE MD . 22 ILE QD1 1 1
2099 1 1 1 1 26 ILE MD . 22 ILE QD1 1 1
2099 1 2 1 1 27 GLU H . 23 GLU H 1 1
2100 1 1 1 1 136 ILE MD . 132 ILE QD1 1 1
2100 1 2 1 1 156 SER HB3 . 152 SER HB3 1 1
2101 1 1 1 1 136 ILE HB . 132 ILE HB 1 1
2101 1 2 1 1 136 ILE MD . 132 ILE QD1 1 1
2102 1 1 1 1 136 ILE MD . 132 ILE QD1 1 1
2102 1 2 1 1 157 LYS QB . 153 LYS QB 1 1
2103 1 1 1 1 135 CYS HA . 131 CYS HA 1 1
2103 1 2 1 1 136 ILE MD . 132 ILE QD1 1 1
2104 1 1 1 1 136 ILE MD . 132 ILE QD1 1 1
2104 1 2 1 1 137 GLY H . 133 GLY H 1 1
2105 1 1 1 1 161 ILE HA . 157 ILE HA 1 1
2105 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
2106 1 1 1 1 133 TYR H . 129 TYR H 1 1
2106 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
2107 1 1 1 1 161 ILE H . 157 ILE H 1 1
2107 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
2108 1 1 1 1 132 ARG HA . 128 ARG HA 1 1
2108 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
2109 1 1 1 1 161 ILE MD . 157 ILE QD1 1 1
2109 1 2 1 1 162 PRO HA . 158 PRO HA 1 1
2110 1 1 1 1 134 VAL HB . 130 VAL HB 1 1
2110 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
2111 1 1 1 1 161 ILE HB . 157 ILE HB 1 1
2111 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
2112 1 1 1 1 47 LEU HG . 43 LEU HG 1 1
2112 1 2 1 1 51 ILE MD . 47 ILE QD1 1 1
2113 1 1 1 1 37 GLU H . 33 GLU H 1 1
2113 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
2114 1 1 1 1 17 SER HA . 13 SER HA 1 1
2114 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
2115 1 1 1 1 20 PHE HB2 . 16 PHE HB3 1 1
2115 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
2116 1 1 1 1 38 ILE H . 34 ILE H 1 1
2116 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
2117 1 1 1 1 131 TRP HA . 127 TRP HA 1 1
2117 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
2118 1 1 1 1 141 LYS QE . 137 LYS HE3 1 1
2118 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
2119 1 1 1 1 51 ILE HB . 47 ILE HB 1 1
2119 1 2 1 1 51 ILE MD . 47 ILE QD1 1 1
2120 1 1 1 1 51 ILE MD . 47 ILE QD1 1 1
2120 1 2 1 1 58 ILE HG12 . 54 ILE HG12 1 1
2121 1 1 1 1 47 LEU HB3 . 43 LEU HB2 1 1
2121 1 2 1 1 51 ILE MD . 47 ILE QD1 1 1
2122 1 1 1 1 20 PHE H . 16 PHE H 1 1
2122 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
2123 1 1 1 1 38 ILE MD . 34 ILE QD1 1 1
2123 1 2 1 1 43 SER HB2 . 39 SER HB2 1 1
2124 1 1 1 1 45 ILE H . 41 ILE H 1 1
2124 1 2 1 1 45 ILE MD . 41 ILE QD1 1 1
2125 1 1 1 1 42 GLU HA . 38 GLU HA 1 1
2125 1 2 1 1 45 ILE MD . 41 ILE QD1 1 1
2126 1 1 1 1 66 ILE MD . 62 ILE QD1 1 1
2126 1 2 1 1 88 GLU HA . 84 GLU HA 1 1
2127 1 1 1 1 66 ILE MD . 62 ILE QD1 1 1
2127 1 2 1 1 92 LEU H . 88 LEU H 1 1
2128 1 1 1 1 45 ILE MD . 41 ILE QD1 1 1
2128 1 2 1 1 46 PHE H . 42 PHE H 1 1
2129 1 1 1 1 24 ILE MD . 20 ILE QD1 1 1
2129 1 2 1 1 121 LEU HA . 117 LEU HA 1 1
2130 1 1 1 1 70 ILE MD . 66 ILE QD1 1 1
2130 1 2 1 1 71 GLN H . 67 GLN H 1 1
2131 1 1 1 1 70 ILE HB . 66 ILE HB 1 1
2131 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
2132 1 1 1 1 70 ILE H . 66 ILE H 1 1
2132 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
2133 1 1 1 1 24 ILE HA . 20 ILE HA 1 1
2133 1 2 1 1 24 ILE MD . 20 ILE QD1 1 1
2134 1 1 1 1 24 ILE H . 20 ILE H 1 1
2134 1 2 1 1 24 ILE MD . 20 ILE QD1 1 1
2135 1 1 1 1 24 ILE MD . 20 ILE QD1 1 1
2135 1 2 1 1 101 PHE HZ . 97 PHE HZ 1 1
2136 1 1 1 1 19 VAL HA . 15 VAL HA 1 1
2136 1 2 1 1 24 ILE MD . 20 ILE QD1 1 1
2137 1 1 1 1 67 ASP H . 63 ASP H 1 1
2137 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
2138 1 1 1 1 70 ILE HA . 66 ILE HA 1 1
2138 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
2139 1 1 1 1 129 ILE H . 125 ILE H 1 1
2139 1 2 1 1 129 ILE MD . 125 ILE QD1 1 1
2140 1 1 1 1 129 ILE MD . 125 ILE QD1 1 1
2140 1 2 1 1 129 ILE MG . 125 ILE QG2 1 1
2141 1 1 1 1 82 LEU HA . 78 LEU HA 1 1
2141 1 2 1 1 87 ILE MD . 83 ILE QD1 1 1
2142 1 1 1 1 87 ILE MD . 83 ILE QD1 1 1
2142 1 2 1 1 88 GLU H . 84 GLU H 1 1
2143 1 1 1 1 87 ILE H . 83 ILE H 1 1
2143 1 2 1 1 87 ILE MD . 83 ILE QD1 1 1
2144 1 1 1 1 87 ILE HA . 83 ILE HA 1 1
2144 1 2 1 1 87 ILE MD . 83 ILE QD1 1 1
2145 1 1 1 1 87 ILE HB . 83 ILE HB 1 1
2145 1 2 1 1 87 ILE MD . 83 ILE QD1 1 1
2146 1 1 1 1 58 ILE MD . 54 ILE QD1 1 1
2146 1 2 1 1 59 ALA H . 55 ALA H 1 1
2147 1 1 1 1 29 TYR HA . 25 TYR HA 1 1
2147 1 2 1 1 58 ILE MD . 54 ILE QD1 1 1
2148 1 1 1 1 32 PRO HA . 28 PRO HA 1 1
2148 1 2 1 1 58 ILE MD . 54 ILE QD1 1 1
2149 1 1 1 1 51 ILE HG12 . 47 ILE HG12 1 1
2149 1 2 1 1 58 ILE MD . 54 ILE QD1 1 1
2150 1 1 1 1 21 ILE MD . 17 ILE QD1 1 1
2150 1 2 1 1 22 GLN HE22 . 18 GLN HE22 1 1
2151 1 1 1 1 32 PRO HG2 . 28 PRO HG2 1 1
2151 1 2 1 1 58 ILE MD . 54 ILE QD1 1 1
2152 1 1 1 1 32 PRO HB2 . 28 PRO HB2 1 1
2152 1 2 1 1 58 ILE MD . 54 ILE QD1 1 1
2153 1 1 1 1 21 ILE MD . 17 ILE QD1 1 1
2153 1 2 1 1 22 GLN H . 18 GLN H 1 1
2154 1 1 1 1 73 ALA H . 69 ALA H 1 1
2154 1 2 1 1 110 ILE MD . 106 ILE QD1 1 1
2155 1 1 1 1 110 ILE H . 106 ILE H 1 1
2155 1 2 1 1 110 ILE MD . 106 ILE QD1 1 1
2156 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
2156 1 2 1 1 92 LEU H . 88 LEU H 1 1
2157 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
2157 1 2 1 1 91 ALA H . 87 ALA H 1 1
2158 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
2158 1 2 1 1 94 TYR HB3 . 90 TYR HB3 1 1
2159 1 1 1 1 68 ARG QG . 64 ARG QG 1 1
2159 1 2 1 1 69 ILE MD . 65 ILE QD1 1 1
2160 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
2160 1 2 1 1 69 ILE MG . 65 ILE QG2 1 1
2161 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
2161 1 2 1 1 114 LEU HG . 110 LEU HG 1 1
2162 1 1 1 1 104 ASP HA . 100 ASP HA 1 1
2162 1 2 1 1 105 TYR QD . 101 TYR QD 1 1
2163 1 1 1 1 105 TYR QD . 101 TYR QD 1 1
2163 1 2 1 1 106 ASN HB2 . 102 ASN HB3 1 1
2164 1 1 1 1 105 TYR QD . 101 TYR QD 1 1
2164 1 2 1 1 106 ASN H . 102 ASN H 1 1
2165 1 1 1 1 94 TYR QD . 90 TYR QD 1 1
2165 1 2 1 1 97 LYS H . 93 LYS H 1 1
2166 1 1 1 1 69 ILE HG12 . 65 ILE HG13 1 1
2166 1 2 1 1 94 TYR QD . 90 TYR QD 1 1
2167 1 1 1 1 105 TYR H . 101 TYR H 1 1
2167 1 2 1 1 105 TYR QD . 101 TYR QD 1 1
2168 1 1 1 1 69 ILE HA . 65 ILE HA 1 1
2168 1 2 1 1 94 TYR QD . 90 TYR QD 1 1
2169 1 1 1 1 69 ILE HG13 . 65 ILE HG12 1 1
2169 1 2 1 1 94 TYR QD . 90 TYR QD 1 1
2170 1 1 1 1 94 TYR H . 90 TYR H 1 1
2170 1 2 1 1 94 TYR QD . 90 TYR QD 1 1
2171 1 1 1 1 94 TYR QD . 90 TYR QD 1 1
2171 1 2 1 1 114 LEU HB3 . 110 LEU HB3 1 1
2172 1 1 1 1 69 ILE H . 65 ILE H 1 1
2172 1 2 1 1 94 TYR QD . 90 TYR QD 1 1
2173 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
2173 1 2 1 1 94 TYR QD . 90 TYR QD 1 1
2174 1 1 1 1 68 ARG QG . 64 ARG QG 1 1
2174 1 2 1 1 94 TYR QD . 90 TYR QD 1 1
2175 1 1 1 1 29 TYR H . 25 TYR H 1 1
2175 1 2 1 1 29 TYR QD . 25 TYR QD 1 1
2176 1 1 1 1 29 TYR QD . 25 TYR QD 1 1
2176 1 2 1 1 59 ALA MB . 55 ALA QB 1 1
2177 1 1 1 1 29 TYR QD . 25 TYR QD 1 1
2177 1 2 1 1 57 LYS HB2 . 53 LYS HB3 1 1
2178 1 1 1 1 13 LEU H . 9 LEU H 1 1
2178 1 2 1 1 29 TYR QD . 25 TYR QD 1 1
2179 1 1 1 1 29 TYR HA . 25 TYR HA 1 1
2179 1 2 1 1 29 TYR QD . 25 TYR QD 1 1
2180 1 1 1 1 12 THR HA . 8 THR HA 1 1
2180 1 2 1 1 29 TYR QD . 25 TYR QD 1 1
2181 1 1 1 1 28 GLY HA2 . 24 GLY HA3 1 1
2181 1 2 1 1 29 TYR QD . 25 TYR QD 1 1
2182 1 1 1 1 12 THR MG . 8 THR QG2 1 1
2182 1 2 1 1 29 TYR QD . 25 TYR QD 1 1
2183 1 1 1 1 14 VAL MG2 . 10 VAL QG2 1 1
2183 1 2 1 1 29 TYR QD . 25 TYR QD 1 1
2184 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
2184 1 2 1 1 134 VAL H . 130 VAL H 1 1
2185 1 1 1 1 140 ARG HG2 . 136 ARG HG2 1 1
2185 1 2 1 1 142 PHE QD . 138 PHE QD 1 1
2186 1 1 1 1 93 ALA H . 89 ALA H 1 1
2186 1 2 1 1 94 TYR QD . 90 TYR QD 1 1
2187 1 1 1 1 94 TYR HA . 90 TYR HA 1 1
2187 1 2 1 1 94 TYR QD . 90 TYR QD 1 1
2188 1 1 1 1 68 ARG QB . 64 ARG QB 1 1
2188 1 2 1 1 94 TYR QD . 90 TYR QD 1 1
2189 1 1 1 1 94 TYR QD . 90 TYR QD 1 1
2189 1 2 1 1 116 LEU HG . 112 LEU HG 1 1
2190 1 1 1 1 94 TYR QD . 90 TYR QD 1 1
2190 1 2 1 1 114 LEU HG . 110 LEU HG 1 1
2191 1 1 1 1 29 TYR QD . 25 TYR QD 1 1
2191 1 2 1 1 30 THR H . 26 THR H 1 1
2192 1 1 1 1 14 VAL HA . 10 VAL HA 1 1
2192 1 2 1 1 29 TYR QD . 25 TYR QD 1 1
2193 1 1 1 1 28 GLY HA3 . 24 GLY HA2 1 1
2193 1 2 1 1 29 TYR QD . 25 TYR QD 1 1
2194 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
2194 1 2 1 1 142 PHE QD . 138 PHE QD 1 1
2195 1 1 1 1 133 TYR H . 129 TYR H 1 1
2195 1 2 1 1 133 TYR QD . 129 TYR QD 1 1
2196 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
2196 1 2 1 1 159 LYS QB . 155 LYS QB 1 1
2197 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
2197 1 2 1 1 158 VAL HB . 154 VAL HB 1 1
2198 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
2198 1 2 1 1 144 THR HA . 140 THR HA 1 1
2199 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
2199 1 2 1 1 142 PHE HB3 . 138 PHE HB2 1 1
2200 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
2200 1 2 1 1 142 PHE HB2 . 138 PHE HB3 1 1
2201 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
2201 1 2 1 1 160 LEU HB2 . 156 LEU HB2 1 1
2202 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
2202 1 2 1 1 159 LYS HG3 . 155 LYS HG3 1 1
2203 1 1 1 1 134 VAL H . 130 VAL H 1 1
2203 1 2 1 1 142 PHE QD . 138 PHE QD 1 1
2204 1 1 1 1 142 PHE QD . 138 PHE QD 1 1
2204 1 2 1 1 152 PRO HD3 . 148 PRO HD3 1 1
2205 1 1 1 1 142 PHE QD . 138 PHE QD 1 1
2205 1 2 1 1 146 PRO HB3 . 142 PRO HB2 1 1
2206 1 1 1 1 142 PHE QD . 138 PHE QD 1 1
2206 1 2 1 1 158 VAL HA . 154 VAL HA 1 1
2207 1 1 1 1 133 TYR HB3 . 129 TYR HB2 1 1
2207 1 2 1 1 142 PHE QD . 138 PHE QD 1 1
2208 1 1 1 1 142 PHE QD . 138 PHE QD 1 1
2208 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
2209 1 1 1 1 135 CYS H . 131 CYS H 1 1
2209 1 2 1 1 142 PHE QD . 138 PHE QD 1 1
2210 1 1 1 1 140 ARG HB3 . 136 ARG HB3 1 1
2210 1 2 1 1 142 PHE QD . 138 PHE QD 1 1
2211 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
2211 1 2 1 1 161 ILE H . 157 ILE H 1 1
2212 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
2212 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
2213 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
2213 1 2 1 1 144 THR MG . 140 THR QG2 1 1
2214 1 1 1 1 15 LEU HA . 11 LEU HA 1 1
2214 1 2 1 1 20 PHE QE . 16 PHE QE 1 1
2215 1 1 1 1 20 PHE H . 16 PHE H 1 1
2215 1 2 1 1 20 PHE QE . 16 PHE QE 1 1
2216 1 1 1 1 20 PHE HA . 16 PHE HA 1 1
2216 1 2 1 1 20 PHE QE . 16 PHE QE 1 1
2217 1 1 1 1 20 PHE QE . 16 PHE QE 1 1
2217 1 2 1 1 47 LEU QD . 43 LEU QD1 1 1
2218 1 1 1 1 17 SER H . 13 SER H 1 1
2218 1 2 1 1 20 PHE QE . 16 PHE QE 1 1
2219 1 1 1 1 15 LEU HB2 . 11 LEU HB2 1 1
2219 1 2 1 1 20 PHE QE . 16 PHE QE 1 1
2220 1 1 1 1 20 PHE QE . 16 PHE QE 1 1
2220 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
2221 1 1 1 1 118 PHE QD . 114 PHE QD 1 1
2221 1 2 1 1 119 ARG HA . 115 ARG HA 1 1
2222 1 1 1 1 118 PHE QD . 114 PHE QD 1 1
2222 1 2 1 1 120 THR HA . 116 THR HA 1 1
2223 1 1 1 1 112 SER HA . 108 SER HA 1 1
2223 1 2 1 1 118 PHE QD . 114 PHE QD 1 1
2224 1 1 1 1 100 ILE MG . 96 ILE QG2 1 1
2224 1 2 1 1 118 PHE QD . 114 PHE QD 1 1
2225 1 1 1 1 108 GLN HG2 . 104 GLN HG2 1 1
2225 1 2 1 1 118 PHE QD . 114 PHE QD 1 1
2226 1 1 1 1 101 PHE HA . 97 PHE HA 1 1
2226 1 2 1 1 118 PHE QD . 114 PHE QD 1 1
2227 1 1 1 1 100 ILE H . 96 ILE H 1 1
2227 1 2 1 1 118 PHE QD . 114 PHE QD 1 1
2228 1 1 1 1 21 ILE H . 17 ILE H 1 1
2228 1 2 1 1 46 PHE QD . 42 PHE QD 1 1
2229 1 1 1 1 23 GLY HA2 . 19 GLY HA2 1 1
2229 1 2 1 1 46 PHE QD . 42 PHE QD 1 1
2230 1 1 1 1 20 PHE QD . 16 PHE QD 1 1
2230 1 2 1 1 46 PHE QD . 42 PHE QD 1 1
2231 1 1 1 1 43 SER HA . 39 SER HA 1 1
2231 1 2 1 1 46 PHE QD . 42 PHE QD 1 1
2232 1 1 1 1 46 PHE QD . 42 PHE QD 1 1
2232 1 2 1 1 47 LEU HB3 . 43 LEU HB2 1 1
2233 1 1 1 1 26 ILE MG . 22 ILE QG2 1 1
2233 1 2 1 1 46 PHE QE . 42 PHE QE 1 1
2234 1 1 1 1 46 PHE QE . 42 PHE QE 1 1
2234 1 2 1 1 47 LEU HA . 43 LEU HA 1 1
2235 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
2235 1 2 1 1 46 PHE QE . 42 PHE QE 1 1
2236 1 1 1 1 46 PHE QE . 42 PHE QE 1 1
2236 1 2 1 1 50 LEU QD . 46 LEU QD2 1 1
2237 1 1 1 1 46 PHE QE . 42 PHE QE 1 1
2237 1 2 1 1 50 LEU HG . 46 LEU HG 1 1
2238 1 1 1 1 24 ILE HA . 20 ILE HA 1 1
2238 1 2 1 1 46 PHE QE . 42 PHE QE 1 1
2239 1 1 1 1 118 PHE H . 114 PHE H 1 1
2239 1 2 1 1 118 PHE QE . 114 PHE QE 1 1
2240 1 1 1 1 108 GLN HG2 . 104 GLN HG2 1 1
2240 1 2 1 1 118 PHE QE . 114 PHE QE 1 1
2241 1 1 1 1 111 ALA MB . 107 ALA QB 1 1
2241 1 2 1 1 118 PHE QE . 114 PHE QE 1 1
2242 1 1 1 1 118 PHE QE . 114 PHE QE 1 1
2242 1 2 1 1 119 ARG H . 115 ARG H 1 1
2243 1 1 1 1 108 GLN HB2 . 104 GLN HB3 1 1
2243 1 2 1 1 118 PHE QE . 114 PHE QE 1 1
2244 1 1 1 1 118 PHE QD . 114 PHE QD 1 1
2244 1 2 1 1 119 ARG H . 115 ARG H 1 1
2245 1 1 1 1 46 PHE H . 42 PHE H 1 1
2245 1 2 1 1 46 PHE QD . 42 PHE QD 1 1
2246 1 1 1 1 46 PHE QD . 42 PHE QD 1 1
2246 1 2 1 1 47 LEU H . 43 LEU H 1 1
2247 1 1 1 1 20 PHE HA . 16 PHE HA 1 1
2247 1 2 1 1 46 PHE QD . 42 PHE QD 1 1
2248 1 1 1 1 20 PHE HB3 . 16 PHE HB2 1 1
2248 1 2 1 1 46 PHE QE . 42 PHE QE 1 1
2249 1 1 1 1 23 GLY HA2 . 19 GLY HA2 1 1
2249 1 2 1 1 46 PHE QE . 42 PHE QE 1 1
2250 1 1 1 1 102 SER H . 98 SER H 1 1
2250 1 2 1 1 118 PHE QE . 114 PHE QE 1 1
2251 1 1 1 1 103 ASP HA . 99 ASP HA 1 1
2251 1 2 1 1 118 PHE QE . 114 PHE QE 1 1
2252 1 1 1 1 112 SER HA . 108 SER HA 1 1
2252 1 2 1 1 118 PHE QE . 114 PHE QE 1 1
2253 1 1 1 1 135 CYS HB3 . 131 CYS HB2 1 1
2253 1 2 1 1 142 PHE QE . 138 PHE QE 1 1
2254 1 1 1 1 20 PHE QD . 16 PHE QD 1 1
2254 1 2 1 1 47 LEU HB3 . 43 LEU HB2 1 1
2255 1 1 1 1 46 PHE QD . 42 PHE QD 1 1
2255 1 2 1 1 50 LEU HG . 46 LEU HG 1 1
2256 1 1 1 1 46 PHE QD . 42 PHE QD 1 1
2256 1 2 1 1 49 SER QB . 45 SER QB 1 1
2257 1 1 1 1 19 VAL HA . 15 VAL HA 1 1
2257 1 2 1 1 46 PHE QE . 42 PHE QE 1 1
2258 1 1 1 1 25 ASP H . 21 ASP H 1 1
2258 1 2 1 1 46 PHE QE . 42 PHE QE 1 1
2259 1 1 1 1 20 PHE H . 16 PHE H 1 1
2259 1 2 1 1 46 PHE QE . 42 PHE QE 1 1
2260 1 1 1 1 141 LYS HA . 137 LYS HA 1 1
2260 1 2 1 1 142 PHE QE . 138 PHE QE 1 1
2261 1 1 1 1 140 ARG HB3 . 136 ARG HB3 1 1
2261 1 2 1 1 142 PHE QE . 138 PHE QE 1 1
2262 1 1 1 1 142 PHE QE . 138 PHE QE 1 1
2262 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
2263 1 1 1 1 142 PHE QE . 138 PHE QE 1 1
2263 1 2 1 1 153 ASP H . 149 ASP H 1 1
2264 1 1 1 1 135 CYS HB2 . 131 CYS HB3 1 1
2264 1 2 1 1 142 PHE QE . 138 PHE QE 1 1
2265 1 1 1 1 140 ARG HB2 . 136 ARG HB2 1 1
2265 1 2 1 1 142 PHE QE . 138 PHE QE 1 1
2266 1 1 1 1 20 PHE QD . 16 PHE QD 1 1
2266 1 2 1 1 46 PHE QE . 42 PHE QE 1 1
2267 1 1 1 1 20 PHE QD . 16 PHE QD 1 1
2267 1 2 1 1 47 LEU QD . 43 LEU QD1 1 1
2268 1 1 1 1 24 ILE HB . 20 ILE HB 1 1
2268 1 2 1 1 46 PHE HZ . 42 PHE HZ 1 1
2269 1 1 1 1 134 VAL HA . 130 VAL HA 1 1
2269 1 2 1 1 142 PHE QE . 138 PHE QE 1 1
2270 1 1 1 1 142 PHE HA . 138 PHE HA 1 1
2270 1 2 1 1 142 PHE QE . 138 PHE QE 1 1
2271 1 1 1 1 20 PHE QD . 16 PHE QD 1 1
2271 1 2 1 1 47 LEU H . 43 LEU H 1 1
2272 1 1 1 1 25 ASP H . 21 ASP H 1 1
2272 1 2 1 1 46 PHE HZ . 42 PHE HZ 1 1
2273 1 1 1 1 20 PHE QD . 16 PHE QD 1 1
2273 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
2274 1 1 1 1 19 VAL QG . 15 VAL QG1 1 1
2274 1 2 1 1 20 PHE QD . 16 PHE QD 1 1
2275 1 1 1 1 142 PHE H . 138 PHE H 1 1
2275 1 2 1 1 142 PHE QE . 138 PHE QE 1 1
2276 1 1 1 1 17 SER H . 13 SER H 1 1
2276 1 2 1 1 20 PHE QD . 16 PHE QD 1 1
2277 1 1 1 1 17 SER QB . 13 SER QB 1 1
2277 1 2 1 1 20 PHE QD . 16 PHE QD 1 1
2278 1 1 1 1 109 ASN H . 105 ASN H 1 1
2278 1 2 1 1 118 PHE HZ . 114 PHE HZ 1 1
2279 1 1 1 1 101 PHE QD . 97 PHE QD 1 1
2279 1 2 1 1 119 ARG H . 115 ARG H 1 1
2280 1 1 1 1 108 GLN H . 104 GLN H 1 1
2280 1 2 1 1 118 PHE HZ . 114 PHE HZ 1 1
2281 1 1 1 1 108 GLN HB3 . 104 GLN HB2 1 1
2281 1 2 1 1 118 PHE HZ . 114 PHE HZ 1 1
2282 1 1 1 1 16 ASP HA . 12 ASP HA 1 1
2282 1 2 1 1 20 PHE HZ . 16 PHE HZ 1 1
2283 1 1 1 1 101 PHE QE . 97 PHE QE 1 1
2283 1 2 1 1 121 LEU H . 117 LEU H 1 1
2284 1 1 1 1 101 PHE QD . 97 PHE QD 1 1
2284 1 2 1 1 102 SER H . 98 SER H 1 1
2285 1 1 1 1 15 LEU QD . 11 LEU QD1 1 1
2285 1 2 1 1 101 PHE QD . 97 PHE QD 1 1
2286 1 1 1 1 101 PHE QE . 97 PHE QE 1 1
2286 1 2 1 1 121 LEU QD . 117 LEU QD1 1 1
2287 1 1 1 1 16 ASP H . 12 ASP H 1 1
2287 1 2 1 1 101 PHE QD . 97 PHE QD 1 1
2288 1 1 1 1 101 PHE QD . 97 PHE QD 1 1
2288 1 2 1 1 102 SER QB . 98 SER HB2 1 1
2289 1 1 1 1 109 ASN HA . 105 ASN HA 1 1
2289 1 2 1 1 118 PHE HZ . 114 PHE HZ 1 1
2290 1 1 1 1 112 SER QB . 108 SER QB 1 1
2290 1 2 1 1 118 PHE HZ . 114 PHE HZ 1 1
2291 1 1 1 1 101 PHE QD . 97 PHE QD 1 1
2291 1 2 1 1 118 PHE HB2 . 114 PHE HB2 1 1
2292 1 1 1 1 15 LEU H . 11 LEU H 1 1
2292 1 2 1 1 20 PHE HZ . 16 PHE HZ 1 1
2293 1 1 1 1 101 PHE H . 97 PHE H 1 1
2293 1 2 1 1 101 PHE QD . 97 PHE QD 1 1
2294 1 1 1 1 101 PHE QE . 97 PHE QE 1 1
2294 1 2 1 1 120 THR HA . 116 THR HA 1 1
2295 1 1 1 1 101 PHE QE . 97 PHE QE 1 1
2295 1 2 1 1 121 LEU HA . 117 LEU HA 1 1
2296 1 1 1 1 26 ILE HG12 . 22 ILE HG13 1 1
2296 1 2 1 1 101 PHE QD . 97 PHE QD 1 1
2297 1 1 1 1 101 PHE QD . 97 PHE QD 1 1
2297 1 2 1 1 119 ARG HB3 . 115 ARG HB3 1 1
2298 1 1 1 1 24 ILE HB . 20 ILE HB 1 1
2298 1 2 1 1 101 PHE QE . 97 PHE QE 1 1
2299 1 1 1 1 142 PHE HZ . 138 PHE HZ 1 1
2299 1 2 1 1 153 ASP H . 149 ASP H 1 1
2300 1 1 1 1 24 ILE MG . 20 ILE QG2 1 1
2300 1 2 1 1 101 PHE HZ . 97 PHE HZ 1 1
2301 1 1 1 1 142 PHE HZ . 138 PHE HZ 1 1
2301 1 2 1 1 151 CYS HB2 . 147 CYS HB2 1 1
2302 1 1 1 1 140 ARG HD3 . 136 ARG HD3 1 1
2302 1 2 1 1 142 PHE HZ . 138 PHE HZ 1 1
2303 1 1 1 1 142 PHE HZ . 138 PHE HZ 1 1
2303 1 2 1 1 152 PRO HG3 . 148 PRO HG3 1 1
2304 1 1 1 1 142 PHE HZ . 138 PHE HZ 1 1
2304 1 2 1 1 158 VAL QG . 154 VAL QG2 1 1
2305 1 1 1 1 140 ARG HB3 . 136 ARG HB3 1 1
2305 1 2 1 1 142 PHE HZ . 138 PHE HZ 1 1
2306 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
2306 1 2 1 1 101 PHE HZ . 97 PHE HZ 1 1
2307 1 1 1 1 101 PHE HZ . 97 PHE HZ 1 1
2307 1 2 1 1 121 LEU HA . 117 LEU HA 1 1
2308 1 1 1 1 26 ILE MG . 22 ILE QG2 1 1
2308 1 2 1 1 101 PHE HZ . 97 PHE HZ 1 1
2309 1 1 1 1 142 PHE HZ . 138 PHE HZ 1 1
2309 1 2 1 1 146 PRO HB3 . 142 PRO HB2 1 1
2310 1 1 1 1 142 PHE HZ . 138 PHE HZ 1 1
2310 1 2 1 1 146 PRO HG3 . 142 PRO HG3 1 1
2311 1 1 1 1 24 ILE HB . 20 ILE HB 1 1
2311 1 2 1 1 101 PHE HZ . 97 PHE HZ 1 1
2312 1 1 1 1 130 LYS QE . 126 LYS QE 1 1
2312 1 2 1 1 131 TRP HD1 . 127 TRP HD1 1 1
2313 1 1 1 1 131 TRP H . 127 TRP H 1 1
2313 1 2 1 1 131 TRP HD1 . 127 TRP HD1 1 1
2314 1 1 1 1 131 TRP QB . 127 TRP QB 1 1
2314 1 2 1 1 131 TRP HD1 . 127 TRP HD1 1 1
2315 1 1 1 1 131 TRP HD1 . 127 TRP HD1 1 1
2315 1 2 1 1 164 LYS QB . 160 LYS HB2 1 1
2316 1 1 1 1 131 TRP HD1 . 127 TRP HD1 1 1
2316 1 2 1 1 141 LYS HD3 . 137 LYS HD3 1 1
2317 1 1 1 1 130 LYS HA . 126 LYS HA 1 1
2317 1 2 1 1 131 TRP HD1 . 127 TRP HD1 1 1
2318 1 1 1 1 131 TRP HH2 . 127 TRP HH2 1 1
2318 1 2 1 1 142 PHE H . 138 PHE H 1 1
2319 1 1 1 1 131 TRP HH2 . 127 TRP HH2 1 1
2319 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
2320 1 1 1 1 131 TRP HH2 . 127 TRP HH2 1 1
2320 1 2 1 1 161 ILE HB . 157 ILE HB 1 1
2321 1 1 1 1 131 TRP HH2 . 127 TRP HH2 1 1
2321 1 2 1 1 133 TYR H . 129 TYR H 1 1
2322 1 1 1 1 131 TRP HH2 . 127 TRP HH2 1 1
2322 1 2 1 1 141 LYS HD3 . 137 LYS HD3 1 1
2323 1 1 1 1 131 TRP QB . 127 TRP QB 1 1
2323 1 2 1 1 131 TRP HZ3 . 127 TRP HZ3 1 1
2324 1 1 1 1 131 TRP HZ3 . 127 TRP HZ3 1 1
2324 1 2 1 1 141 LYS HA . 137 LYS HA 1 1
2325 1 1 1 1 131 TRP HZ3 . 127 TRP HZ3 1 1
2325 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
2326 1 1 1 1 131 TRP HZ3 . 127 TRP HZ3 1 1
2326 1 2 1 1 134 VAL MG2 . 130 VAL QG1 1 1
2327 1 1 1 1 131 TRP HZ3 . 127 TRP HZ3 1 1
2327 1 2 1 1 161 ILE QG . 157 ILE HG13 1 1
2328 1 1 1 1 131 TRP HZ3 . 127 TRP HZ3 1 1
2328 1 2 1 1 141 LYS HB2 . 137 LYS HB3 1 1
2329 1 1 1 1 131 TRP HE3 . 127 TRP HE3 1 1
2329 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
2330 1 1 1 1 131 TRP HE3 . 127 TRP HE3 1 1
2330 1 2 1 1 132 ARG HA . 128 ARG HA 1 1
2331 1 1 1 1 131 TRP HE3 . 127 TRP HE3 1 1
2331 1 2 1 1 133 TYR H . 129 TYR H 1 1
2332 1 1 1 1 131 TRP HE3 . 127 TRP HE3 1 1
2332 1 2 1 1 142 PHE HA . 138 PHE HA 1 1
2333 1 1 1 1 131 TRP QB . 127 TRP QB 1 1
2333 1 2 1 1 131 TRP HE3 . 127 TRP HE3 1 1
2334 1 1 1 1 131 TRP HE3 . 127 TRP HE3 1 1
2334 1 2 1 1 141 LYS HB3 . 137 LYS HB2 1 1
2335 1 1 1 1 131 TRP HE3 . 127 TRP HE3 1 1
2335 1 2 1 1 141 LYS QG . 137 LYS QG 1 1
2336 1 1 1 1 131 TRP HE3 . 127 TRP HE3 1 1
2336 1 2 1 1 142 PHE H . 138 PHE H 1 1
2337 1 1 1 1 131 TRP HE3 . 127 TRP HE3 1 1
2337 1 2 1 1 141 LYS HB2 . 137 LYS HB3 1 1
2338 1 1 1 1 133 TYR QE . 129 TYR QE 1 1
2338 1 2 1 1 145 LEU H . 141 LEU H 1 1
2339 1 1 1 1 133 TYR QE . 129 TYR QE 1 1
2339 1 2 1 1 145 LEU HG . 141 LEU HG 1 1
2340 1 1 1 1 133 TYR QE . 129 TYR QE 1 1
2340 1 2 1 1 159 LYS H . 155 LYS H 1 1
2341 1 1 1 1 133 TYR QE . 129 TYR QE 1 1
2341 1 2 1 1 145 LEU HA . 141 LEU HA 1 1
2342 1 1 1 1 133 TYR QE . 129 TYR QE 1 1
2342 1 2 1 1 159 LYS HA . 155 LYS HA 1 1
2343 1 1 1 1 133 TYR QE . 129 TYR QE 1 1
2343 1 2 1 1 144 THR HA . 140 THR HA 1 1
2344 1 1 1 1 133 TYR QE . 129 TYR QE 1 1
2344 1 2 1 1 160 LEU HB2 . 156 LEU HB2 1 1
2345 1 1 1 1 133 TYR QE . 129 TYR QE 1 1
2345 1 2 1 1 144 THR MG . 140 THR QG2 1 1
2346 1 1 1 1 133 TYR QE . 129 TYR QE 1 1
2346 1 2 1 1 144 THR H . 140 THR H 1 1
2347 1 1 1 1 69 ILE H . 65 ILE H 1 1
2347 1 2 1 1 94 TYR QE . 90 TYR QE 1 1
2348 1 1 1 1 69 ILE HG13 . 65 ILE HG12 1 1
2348 1 2 1 1 94 TYR QE . 90 TYR QE 1 1
2349 1 1 1 1 133 TYR QE . 129 TYR QE 1 1
2349 1 2 1 1 145 LEU HB2 . 141 LEU HB2 1 1
2350 1 1 1 1 133 TYR HA . 129 TYR HA 1 1
2350 1 2 1 1 133 TYR QE . 129 TYR QE 1 1
2351 1 1 1 1 90 LEU HB2 . 86 LEU HB2 1 1
2351 1 2 1 1 94 TYR QE . 90 TYR QE 1 1
2352 1 1 1 1 94 TYR QE . 90 TYR QE 1 1
2352 1 2 1 1 116 LEU HG . 112 LEU HG 1 1
2353 1 1 1 1 94 TYR QE . 90 TYR QE 1 1
2353 1 2 1 1 114 LEU HG . 110 LEU HG 1 1
2354 1 1 1 1 94 TYR QE . 90 TYR QE 1 1
2354 1 2 1 1 114 LEU H . 110 LEU H 1 1
2355 1 1 1 1 94 TYR QE . 90 TYR QE 1 1
2355 1 2 1 1 111 ALA HA . 107 ALA HA 1 1
2356 1 1 1 1 104 ASP HA . 100 ASP HA 1 1
2356 1 2 1 1 105 TYR QE . 101 TYR QE 1 1
2357 1 1 1 1 94 TYR QE . 90 TYR QE 1 1
2357 1 2 1 1 114 LEU HB2 . 110 LEU HB2 1 1
2358 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
2358 1 2 1 1 94 TYR QE . 90 TYR QE 1 1
2359 1 1 1 1 94 TYR H . 90 TYR H 1 1
2359 1 2 1 1 94 TYR QE . 90 TYR QE 1 1
2360 1 1 1 1 94 TYR QE . 90 TYR QE 1 1
2360 1 2 1 1 116 LEU HB3 . 112 LEU HB3 1 1
2361 1 1 1 1 105 TYR H . 101 TYR H 1 1
2361 1 2 1 1 105 TYR QE . 101 TYR QE 1 1
2362 1 1 1 1 105 TYR QE . 101 TYR QE 1 1
2362 1 2 1 1 106 ASN HD22 . 102 ASN HD21 1 1
2363 1 1 1 1 28 GLY HA2 . 24 GLY HA3 1 1
2363 1 2 1 1 29 TYR QE . 25 TYR QE 1 1
2364 1 1 1 1 29 TYR QE . 25 TYR QE 1 1
2364 1 2 1 1 57 LYS HB2 . 53 LYS HB3 1 1
2365 1 1 1 1 29 TYR H . 25 TYR H 1 1
2365 1 2 1 1 29 TYR QE . 25 TYR QE 1 1
2366 1 1 1 1 12 THR MG . 8 THR QG2 1 1
2366 1 2 1 1 29 TYR QE . 25 TYR QE 1 1
2367 1 1 1 1 131 TRP HZ2 . 127 TRP HZ2 1 1
2367 1 2 1 1 141 LYS QE . 137 LYS HE2 1 1
2368 1 1 1 1 131 TRP HZ2 . 127 TRP HZ2 1 1
2368 1 2 1 1 141 LYS HB3 . 137 LYS HB2 1 1
2369 1 1 1 1 131 TRP HZ2 . 127 TRP HZ2 1 1
2369 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
2370 1 1 1 1 131 TRP HZ2 . 127 TRP HZ2 1 1
2370 1 2 1 1 164 LYS HA . 160 LYS HA 1 1
2371 1 1 1 1 20 PHE HZ . 16 PHE HZ 1 1
2371 1 2 1 1 30 THR HB . 26 THR HB 1 1
2372 1 1 1 1 15 LEU HB2 . 11 LEU HB2 1 1
2372 1 2 1 1 30 THR HB . 26 THR HB 1 1
2373 1 1 1 1 20 PHE QE . 16 PHE QE 1 1
2373 1 2 1 1 30 THR HB . 26 THR HB 1 1
2374 1 1 1 1 72 VAL QG . 68 VAL QG2 1 1
2374 1 2 1 1 76 THR HB . 72 THR HB 1 1
2375 1 1 1 1 12 THR HB . 8 THR HB 1 1
2375 1 2 1 1 29 TYR QE . 25 TYR QE 1 1
2376 1 1 1 1 12 THR HB . 8 THR HB 1 1
2376 1 2 1 1 98 GLY HA2 . 94 GLY HA2 1 1
2377 1 1 1 1 12 THR HB . 8 THR HB 1 1
2377 1 2 1 1 98 GLY HA3 . 94 GLY HA3 1 1
2378 1 1 1 1 12 THR HB . 8 THR HB 1 1
2378 1 2 1 1 14 VAL MG2 . 10 VAL QG2 1 1
2379 1 1 1 1 31 THR HB . 27 THR HB 1 1
2379 1 2 1 1 61 PRO HD3 . 57 PRO HD3 1 1
2380 1 1 1 1 31 THR HB . 27 THR HB 1 1
2380 1 2 1 1 88 GLU QB . 84 GLU HB2 1 1
2381 1 1 1 1 31 THR HB . 27 THR HB 1 1
2381 1 2 1 1 32 PRO HG2 . 28 PRO HG2 1 1
2382 1 1 1 1 31 THR HB . 27 THR HB 1 1
2382 1 2 1 1 60 GLU HB3 . 56 GLU HB3 1 1
2383 1 1 1 1 31 THR HB . 27 THR HB 1 1
2383 1 2 1 1 92 LEU QD . 88 LEU QD1 1 1
2384 1 1 1 1 31 THR HB . 27 THR HB 1 1
2384 1 2 1 1 33 SER QB . 29 SER QB 1 1
2385 1 1 1 1 31 THR HB . 27 THR HB 1 1
2385 1 2 1 1 89 VAL MG2 . 85 VAL QG1 1 1
2386 1 1 1 1 89 VAL HA . 85 VAL HA 1 1
2386 1 2 1 1 92 LEU QD . 88 LEU QD1 1 1
2387 1 1 1 1 102 SER QB . 98 SER HB3 1 1
2387 1 2 1 1 107 VAL HA . 103 VAL HA 1 1
2388 1 1 1 1 107 VAL HA . 103 VAL HA 1 1
2388 1 2 1 1 111 ALA MB . 107 ALA QB 1 1
2389 1 1 1 1 104 ASP QB . 100 ASP QB 1 1
2389 1 2 1 1 107 VAL HA . 103 VAL HA 1 1
2390 1 1 1 1 34 VAL QG . 30 VAL QG2 1 1
2390 1 2 1 1 35 VAL HA . 31 VAL HA 1 1
2391 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
2391 1 2 1 1 69 ILE HB . 65 ILE HB 1 1
2392 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
2392 1 2 1 1 69 ILE HG12 . 65 ILE HG13 1 1
2393 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
2393 1 2 1 1 67 ASP HA . 63 ASP HA 1 1
2394 1 1 1 1 65 SER HA . 61 SER HA 1 1
2394 1 2 1 1 66 ILE HA . 62 ILE HA 1 1
2395 1 1 1 1 65 SER QB . 61 SER QB 1 1
2395 1 2 1 1 66 ILE HA . 62 ILE HA 1 1
2396 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
2396 1 2 1 1 66 ILE MG . 62 ILE QG2 1 1
2397 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
2397 1 2 1 1 66 ILE HG13 . 62 ILE HG13 1 1
2398 1 1 1 1 32 PRO HA . 28 PRO HA 1 1
2398 1 2 1 1 34 VAL QG . 30 VAL QG1 1 1
2399 1 1 1 1 71 GLN HB2 . 67 GLN HB3 1 1
2399 1 2 1 1 72 VAL HA . 68 VAL HA 1 1
2400 1 1 1 1 71 GLN HA . 67 GLN HA 1 1
2400 1 2 1 1 72 VAL HA . 68 VAL HA 1 1
2401 1 1 1 1 71 GLN HB3 . 67 GLN HB2 1 1
2401 1 2 1 1 72 VAL HA . 68 VAL HA 1 1
2402 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
2402 1 2 1 1 68 ARG QB . 64 ARG QB 1 1
2403 1 1 1 1 31 THR HB . 27 THR HB 1 1
2403 1 2 1 1 32 PRO HA . 28 PRO HA 1 1
2404 1 1 1 1 32 PRO HA . 28 PRO HA 1 1
2404 1 2 1 1 35 VAL QG . 31 VAL QG1 1 1
2405 1 1 1 1 83 SER HB2 . 79 SER HB2 1 1
2405 1 2 1 1 86 ASP HA . 82 ASP HA 1 1
2406 1 1 1 1 102 SER QB . 98 SER HB2 1 1
2406 1 2 1 1 107 VAL MG2 . 103 VAL QG2 1 1
2407 1 1 1 1 72 VAL HA . 68 VAL HA 1 1
2407 1 2 1 1 76 THR MG . 72 THR QG2 1 1
2408 1 1 1 1 70 ILE HA . 66 ILE HA 1 1
2408 1 2 1 1 70 ILE HG13 . 66 ILE HG13 1 1
2409 1 1 1 1 102 SER QB . 98 SER HB3 1 1
2409 1 2 1 1 118 PHE QE . 114 PHE QE 1 1
2410 1 1 1 1 102 SER QB . 98 SER HB3 1 1
2410 1 2 1 1 118 PHE QD . 114 PHE QD 1 1
2411 1 1 1 1 16 ASP HB3 . 12 ASP HB3 1 1
2411 1 2 1 1 102 SER QB . 98 SER HB2 1 1
2412 1 1 1 1 69 ILE HB . 65 ILE HB 1 1
2412 1 2 1 1 70 ILE HA . 66 ILE HA 1 1
2413 1 1 1 1 70 ILE HA . 66 ILE HA 1 1
2413 1 2 1 1 79 VAL MG2 . 75 VAL QG1 1 1
2414 1 1 1 1 18 SER HA . 14 SER HA 1 1
2414 1 2 1 1 19 VAL HA . 15 VAL HA 1 1
2415 1 1 1 1 19 VAL HA . 15 VAL HA 1 1
2415 1 2 1 1 22 GLN HG3 . 18 GLN HG2 1 1
2416 1 1 1 1 19 VAL HA . 15 VAL HA 1 1
2416 1 2 1 1 24 ILE HG12 . 20 ILE HG13 1 1
2417 1 1 1 1 62 SER HA . 58 SER HA 1 1
2417 1 2 1 1 62 SER HB3 . 58 SER HB3 1 1
2418 1 1 1 1 61 PRO HA . 57 PRO HA 1 1
2418 1 2 1 1 62 SER HB3 . 58 SER HB3 1 1
2419 1 1 1 1 69 ILE HB . 65 ILE HB 1 1
2419 1 2 1 1 87 ILE HA . 83 ILE HA 1 1
2420 1 1 1 1 87 ILE HA . 83 ILE HA 1 1
2420 1 2 1 1 90 LEU HG . 86 LEU HG 1 1
2421 1 1 1 1 78 GLU HA . 74 GLU HA 1 1
2421 1 2 1 1 79 VAL HA . 75 VAL HA 1 1
2422 1 1 1 1 87 ILE HA . 83 ILE HA 1 1
2422 1 2 1 1 90 LEU HB2 . 86 LEU HB2 1 1
2423 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
2423 1 2 1 1 87 ILE HA . 83 ILE HA 1 1
2424 1 1 1 1 51 ILE HA . 47 ILE HA 1 1
2424 1 2 1 1 56 VAL HB . 52 VAL HB 1 1
2425 1 1 1 1 51 ILE HA . 47 ILE HA 1 1
2425 1 2 1 1 56 VAL QG . 52 VAL QG2 1 1
2426 1 1 1 1 73 ALA HA . 69 ALA HA 1 1
2426 1 2 1 1 79 VAL HA . 75 VAL HA 1 1
2427 1 1 1 1 147 PRO HA . 143 PRO HA 1 1
2427 1 2 1 1 148 GLY HA3 . 144 GLY HA2 1 1
2428 1 1 1 1 131 TRP HA . 127 TRP HA 1 1
2428 1 2 1 1 143 SER QB . 139 SER HB2 1 1
2429 1 1 1 1 131 TRP HE3 . 127 TRP HE3 1 1
2429 1 2 1 1 143 SER QB . 139 SER HB3 1 1
2430 1 1 1 1 76 THR MG . 72 THR QG2 1 1
2430 1 2 1 1 110 ILE HA . 106 ILE HA 1 1
2431 1 1 1 1 21 ILE HA . 17 ILE HA 1 1
2431 1 2 1 1 43 SER HA . 39 SER HA 1 1
2432 1 1 1 1 111 ALA MB . 107 ALA QB 1 1
2432 1 2 1 1 112 SER QB . 108 SER QB 1 1
2433 1 1 1 1 17 SER QB . 13 SER QB 1 1
2433 1 2 1 1 20 PHE QE . 16 PHE QE 1 1
2434 1 1 1 1 12 THR HA . 8 THR HA 1 1
2434 1 2 1 1 29 TYR QE . 25 TYR QE 1 1
2435 1 1 1 1 12 THR HA . 8 THR HA 1 1
2435 1 2 1 1 12 THR MG . 8 THR QG2 1 1
2436 1 1 1 1 12 THR HA . 8 THR HA 1 1
2436 1 2 1 1 96 LEU QD . 92 LEU QD1 1 1
2437 1 1 1 1 112 SER QB . 108 SER QB 1 1
2437 1 2 1 1 118 PHE QE . 114 PHE QE 1 1
2438 1 1 1 1 112 SER QB . 108 SER QB 1 1
2438 1 2 1 1 118 PHE QD . 114 PHE QD 1 1
2439 1 1 1 1 20 PHE HB3 . 16 PHE HB2 1 1
2439 1 2 1 1 43 SER HB2 . 39 SER HB2 1 1
2440 1 1 1 1 18 SER QB . 14 SER QB 1 1
2440 1 2 1 1 24 ILE MD . 20 ILE QD1 1 1
2441 1 1 1 1 18 SER QB . 14 SER QB 1 1
2441 1 2 1 1 104 ASP QB . 100 ASP QB 1 1
2442 1 1 1 1 21 ILE HA . 17 ILE HA 1 1
2442 1 2 1 1 43 SER HB3 . 39 SER HB3 1 1
2443 1 1 1 1 38 ILE MD . 34 ILE QD1 1 1
2443 1 2 1 1 43 SER HB3 . 39 SER HB3 1 1
2444 1 1 1 1 20 PHE HB3 . 16 PHE HB2 1 1
2444 1 2 1 1 43 SER HB3 . 39 SER HB3 1 1
2445 1 1 1 1 52 SER HA . 48 SER HA 1 1
2445 1 2 1 1 52 SER QB . 48 SER QB 1 1
2446 1 1 1 1 46 PHE HA . 42 PHE HA 1 1
2446 1 2 1 1 49 SER QB . 45 SER QB 1 1
2447 1 1 1 1 49 SER QB . 45 SER QB 1 1
2447 1 2 1 1 50 LEU QD . 46 LEU QD2 1 1
2448 1 1 1 1 68 ARG QB . 64 ARG QB 1 1
2448 1 2 1 1 69 ILE HA . 65 ILE HA 1 1
2449 1 1 1 1 69 ILE HA . 65 ILE HA 1 1
2449 1 2 1 1 114 LEU HG . 110 LEU HG 1 1
2450 1 1 1 1 20 PHE QE . 16 PHE QE 1 1
2450 1 2 1 1 30 THR HA . 26 THR HA 1 1
2451 1 1 1 1 20 PHE HZ . 16 PHE HZ 1 1
2451 1 2 1 1 30 THR HA . 26 THR HA 1 1
2452 1 1 1 1 29 TYR HA . 25 TYR HA 1 1
2452 1 2 1 1 30 THR HA . 26 THR HA 1 1
2453 1 1 1 1 29 TYR HB3 . 25 TYR HB2 1 1
2453 1 2 1 1 30 THR HA . 26 THR HA 1 1
2454 1 1 1 1 94 TYR HA . 90 TYR HA 1 1
2454 1 2 1 1 116 LEU HB2 . 112 LEU HB2 1 1
2455 1 1 1 1 17 SER HA . 13 SER HA 1 1
2455 1 2 1 1 20 PHE QE . 16 PHE QE 1 1
2456 1 1 1 1 17 SER HA . 13 SER HA 1 1
2456 1 2 1 1 38 ILE HG12 . 34 ILE HG12 1 1
2457 1 1 1 1 14 VAL HA . 10 VAL HA 1 1
2457 1 2 1 1 29 TYR HA . 25 TYR HA 1 1
2458 1 1 1 1 14 VAL HA . 10 VAL HA 1 1
2458 1 2 1 1 29 TYR HB3 . 25 TYR HB2 1 1
2459 1 1 1 1 14 VAL HA . 10 VAL HA 1 1
2459 1 2 1 1 29 TYR HB2 . 25 TYR HB3 1 1
2460 1 1 1 1 14 VAL HA . 10 VAL HA 1 1
2460 1 2 1 1 93 ALA MB . 89 ALA QB 1 1
2461 1 1 1 1 12 THR MG . 8 THR QG2 1 1
2461 1 2 1 1 14 VAL HA . 10 VAL HA 1 1
2462 1 1 1 1 13 LEU QD . 9 LEU QD1 1 1
2462 1 2 1 1 14 VAL HA . 10 VAL HA 1 1
2463 1 1 1 1 14 VAL HA . 10 VAL HA 1 1
2463 1 2 1 1 15 LEU QD . 11 LEU QD1 1 1
2464 1 1 1 1 14 VAL HA . 10 VAL HA 1 1
2464 1 2 1 1 14 VAL MG2 . 10 VAL QG2 1 1
2465 1 1 1 1 14 VAL HA . 10 VAL HA 1 1
2465 1 2 1 1 96 LEU QD . 92 LEU QD1 1 1
2466 1 1 1 1 61 PRO HA . 57 PRO HA 1 1
2466 1 2 1 1 95 GLU QB . 91 GLU HB3 1 1
2467 1 1 1 1 61 PRO HA . 57 PRO HA 1 1
2467 1 2 1 1 92 LEU HB2 . 88 LEU HB3 1 1
2468 1 1 1 1 40 ASP QB . 36 ASP HB3 1 1
2468 1 2 1 1 43 SER HA . 39 SER HA 1 1
2469 1 1 1 1 43 SER HA . 39 SER HA 1 1
2469 1 2 1 1 46 PHE QE . 42 PHE QE 1 1
2470 1 1 1 1 52 SER HA . 48 SER HA 1 1
2470 1 2 1 1 53 ALA MB . 49 ALA QB 1 1
2471 1 1 1 1 51 ILE MG . 47 ILE QG2 1 1
2471 1 2 1 1 52 SER HA . 48 SER HA 1 1
2472 1 1 1 1 33 SER QB . 29 SER QB 1 1
2472 1 2 1 1 88 GLU QB . 84 GLU HB3 1 1
2473 1 1 1 1 146 PRO HA . 142 PRO HA 1 1
2473 1 2 1 1 152 PRO QG . 148 PRO QG 1 1
2474 1 1 1 1 146 PRO HA . 142 PRO HA 1 1
2474 1 2 1 1 147 PRO HD2 . 143 PRO HD2 1 1
2475 1 1 1 1 42 GLU HB3 . 38 GLU HB3 1 1
2475 1 2 1 1 43 SER HA . 39 SER HA 1 1
2476 1 1 1 1 46 PHE HA . 42 PHE HA 1 1
2476 1 2 1 1 46 PHE QD . 42 PHE QD 1 1
2477 1 1 1 1 33 SER HA . 29 SER HA 1 1
2477 1 2 1 1 36 GLU HG3 . 32 GLU HG2 1 1
2478 1 1 1 1 48 GLU HB2 . 44 GLU HB2 1 1
2478 1 2 1 1 49 SER HA . 45 SER HA 1 1
2479 1 1 1 1 33 SER HA . 29 SER HA 1 1
2479 1 2 1 1 36 GLU QB . 32 GLU HB2 1 1
2480 1 1 1 1 33 SER HA . 29 SER HA 1 1
2480 1 2 1 1 34 VAL QG . 30 VAL QG1 1 1
2481 1 1 1 1 18 SER HA . 14 SER HA 1 1
2481 1 2 1 1 21 ILE HB . 17 ILE HB 1 1
2482 1 1 1 1 18 SER HA . 14 SER HA 1 1
2482 1 2 1 1 21 ILE QG . 17 ILE HG12 1 1
2483 1 1 1 1 38 ILE HA . 34 ILE HA 1 1
2483 1 2 1 1 39 LYS HA . 35 LYS HA 1 1
2484 1 1 1 1 38 ILE HA . 34 ILE HA 1 1
2484 1 2 1 1 38 ILE HG12 . 34 ILE HG12 1 1
2485 1 1 1 1 38 ILE HA . 34 ILE HA 1 1
2485 1 2 1 1 38 ILE HG13 . 34 ILE HG13 1 1
2486 1 1 1 1 38 ILE HA . 34 ILE HA 1 1
2486 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
2487 1 1 1 1 35 VAL HA . 31 VAL HA 1 1
2487 1 2 1 1 38 ILE HA . 34 ILE HA 1 1
2488 1 1 1 1 24 ILE HA . 20 ILE HA 1 1
2488 1 2 1 1 24 ILE HG13 . 20 ILE HG12 1 1
2489 1 1 1 1 88 GLU HA . 84 GLU HA 1 1
2489 1 2 1 1 89 VAL HA . 85 VAL HA 1 1
2490 1 1 1 1 142 PHE HA . 138 PHE HA 1 1
2490 1 2 1 1 143 SER HA . 139 SER HA 1 1
2491 1 1 1 1 63 LYS HB3 . 59 LYS HB3 1 1
2491 1 2 1 1 64 GLU HA . 60 GLU HA 1 1
2492 1 1 1 1 61 PRO HG2 . 57 PRO HG2 1 1
2492 1 2 1 1 88 GLU HA . 84 GLU HA 1 1
2493 1 1 1 1 31 THR MG . 27 THR QG2 1 1
2493 1 2 1 1 88 GLU HA . 84 GLU HA 1 1
2494 1 1 1 1 66 ILE MG . 62 ILE QG2 1 1
2494 1 2 1 1 88 GLU HA . 84 GLU HA 1 1
2495 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
2495 1 2 1 1 88 GLU HA . 84 GLU HA 1 1
2496 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
2496 1 2 1 1 143 SER HA . 139 SER HA 1 1
2497 1 1 1 1 157 LYS QG . 153 LYS HG2 1 1
2497 1 2 1 1 158 VAL HA . 154 VAL HA 1 1
2498 1 1 1 1 64 GLU HA . 60 GLU HA 1 1
2498 1 2 1 1 67 ASP HA . 63 ASP HA 1 1
2499 1 1 1 1 63 LYS QE . 59 LYS QE 1 1
2499 1 2 1 1 64 GLU HA . 60 GLU HA 1 1
2500 1 1 1 1 42 GLU HA . 38 GLU HA 1 1
2500 1 2 1 1 45 ILE MG . 41 ILE QG2 1 1
2501 1 1 1 1 84 LYS HA . 80 LYS HA 1 1
2501 1 2 1 1 86 ASP QB . 82 ASP HB2 1 1
2502 1 1 1 1 84 LYS HA . 80 LYS HA 1 1
2502 1 2 1 1 84 LYS QD . 80 LYS QD 1 1
2503 1 1 1 1 135 CYS HA . 131 CYS HA 1 1
2503 1 2 1 1 158 VAL HA . 154 VAL HA 1 1
2504 1 1 1 1 135 CYS HA . 131 CYS HA 1 1
2504 1 2 1 1 142 PHE QE . 138 PHE QE 1 1
2505 1 1 1 1 118 PHE QE . 114 PHE QE 1 1
2505 1 2 1 1 120 THR HA . 116 THR HA 1 1
2506 1 1 1 1 101 PHE QD . 97 PHE QD 1 1
2506 1 2 1 1 120 THR HA . 116 THR HA 1 1
2507 1 1 1 1 44 LYS HA . 40 LYS HA 1 1
2507 1 2 1 1 47 LEU HB3 . 43 LEU HB2 1 1
2508 1 1 1 1 89 VAL MG1 . 85 VAL QG2 1 1
2508 1 2 1 1 100 ILE HA . 96 ILE HA 1 1
2509 1 1 1 1 13 LEU QD . 9 LEU QD1 1 1
2509 1 2 1 1 100 ILE HA . 96 ILE HA 1 1
2510 1 1 1 1 47 LEU HG . 43 LEU HG 1 1
2510 1 2 1 1 48 GLU HA . 44 GLU HA 1 1
2511 1 1 1 1 48 GLU HA . 44 GLU HA 1 1
2511 1 2 1 1 51 ILE HG13 . 47 ILE HG13 1 1
2512 1 1 1 1 41 ARG HA . 37 ARG HA 1 1
2512 1 2 1 1 45 ILE HG13 . 41 ILE HG12 1 1
2513 1 1 1 1 63 LYS HA . 59 LYS HA 1 1
2513 1 2 1 1 66 ILE HG12 . 62 ILE HG12 1 1
2514 1 1 1 1 48 GLU HA . 44 GLU HA 1 1
2514 1 2 1 1 48 GLU HG3 . 44 GLU HG3 1 1
2515 1 1 1 1 31 THR HA . 27 THR HA 1 1
2515 1 2 1 1 92 LEU QD . 88 LEU QD1 1 1
2516 1 1 1 1 31 THR HA . 27 THR HA 1 1
2516 1 2 1 1 58 ILE MG . 54 ILE QG2 1 1
2517 1 1 1 1 31 THR HA . 27 THR HA 1 1
2517 1 2 1 1 32 PRO HB2 . 28 PRO HB2 1 1
2518 1 1 1 1 31 THR HA . 27 THR HA 1 1
2518 1 2 1 1 59 ALA MB . 55 ALA QB 1 1
2519 1 1 1 1 20 PHE HA . 16 PHE HA 1 1
2519 1 2 1 1 46 PHE QE . 42 PHE QE 1 1
2520 1 1 1 1 31 THR HA . 27 THR HA 1 1
2520 1 2 1 1 58 ILE HA . 54 ILE HA 1 1
2521 1 1 1 1 30 THR HA . 26 THR HA 1 1
2521 1 2 1 1 58 ILE HA . 54 ILE HA 1 1
2522 1 1 1 1 156 SER HA . 152 SER HA 1 1
2522 1 2 1 1 157 LYS HB2 . 153 LYS HB2 1 1
2523 1 1 1 1 156 SER HA . 152 SER HA 1 1
2523 1 2 1 1 157 LYS HA . 153 LYS HA 1 1
2524 1 1 1 1 25 ASP HA . 21 ASP HA 1 1
2524 1 2 1 1 26 ILE HA . 22 ILE HA 1 1
2525 1 1 1 1 25 ASP QB . 21 ASP QB 1 1
2525 1 2 1 1 26 ILE HA . 22 ILE HA 1 1
2526 1 1 1 1 70 ILE MG . 66 ILE QG2 1 1
2526 1 2 1 1 71 GLN HA . 67 GLN HA 1 1
2527 1 1 1 1 63 LYS HA . 59 LYS HA 1 1
2527 1 2 1 1 66 ILE HB . 62 ILE HB 1 1
2528 1 1 1 1 63 LYS HA . 59 LYS HA 1 1
2528 1 2 1 1 66 ILE HG13 . 62 ILE HG13 1 1
2529 1 1 1 1 102 SER QB . 98 SER HB3 1 1
2529 1 2 1 1 108 GLN HA . 104 GLN HA 1 1
2530 1 1 1 1 134 VAL HA . 130 VAL HA 1 1
2530 1 2 1 1 135 CYS HB2 . 131 CYS HB3 1 1
2531 1 1 1 1 134 VAL HA . 130 VAL HA 1 1
2531 1 2 1 1 141 LYS HB3 . 137 LYS HB2 1 1
2532 1 1 1 1 134 VAL HA . 130 VAL HA 1 1
2532 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
2533 1 1 1 1 134 VAL HA . 130 VAL HA 1 1
2533 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
2534 1 1 1 1 150 VAL HA . 146 VAL HA 1 1
2534 1 2 1 1 155 GLY HA2 . 151 GLY HA3 1 1
2535 1 1 1 1 150 VAL HA . 146 VAL HA 1 1
2535 1 2 1 1 151 CYS HB3 . 147 CYS HB3 1 1
2536 1 1 1 1 150 VAL HA . 146 VAL HA 1 1
2536 1 2 1 1 157 LYS HB2 . 153 LYS HB2 1 1
2537 1 1 1 1 150 VAL HA . 146 VAL HA 1 1
2537 1 2 1 1 157 LYS HD3 . 153 LYS HD3 1 1
2538 1 1 1 1 150 VAL HA . 146 VAL HA 1 1
2538 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
2539 1 1 1 1 75 GLU HA . 71 GLU HA 1 1
2539 1 2 1 1 76 THR HA . 72 THR HA 1 1
2540 1 1 1 1 89 VAL HA . 85 VAL HA 1 1
2540 1 2 1 1 90 LEU HA . 86 LEU HA 1 1
2541 1 1 1 1 46 PHE QD . 42 PHE QD 1 1
2541 1 2 1 1 47 LEU HA . 43 LEU HA 1 1
2542 1 1 1 1 20 PHE QE . 16 PHE QE 1 1
2542 1 2 1 1 47 LEU HA . 43 LEU HA 1 1
2543 1 1 1 1 47 LEU HA . 43 LEU HA 1 1
2543 1 2 1 1 50 LEU HB2 . 46 LEU HB2 1 1
2544 1 1 1 1 47 LEU HA . 43 LEU HA 1 1
2544 1 2 1 1 50 LEU HG . 46 LEU HG 1 1
2545 1 1 1 1 47 LEU HA . 43 LEU HA 1 1
2545 1 2 1 1 50 LEU QD . 46 LEU QD2 1 1
2546 1 1 1 1 108 GLN HA . 104 GLN HA 1 1
2546 1 2 1 1 118 PHE HZ . 114 PHE HZ 1 1
2547 1 1 1 1 27 GLU HA . 23 GLU HA 1 1
2547 1 2 1 1 55 LYS HA . 51 LYS HA 1 1
2548 1 1 1 1 89 VAL HB . 85 VAL HB 1 1
2548 1 2 1 1 90 LEU HA . 86 LEU HA 1 1
2549 1 1 1 1 90 LEU HA . 86 LEU HA 1 1
2549 1 2 1 1 90 LEU QD . 86 LEU QD1 1 1
2550 1 1 1 1 90 LEU HA . 86 LEU HA 1 1
2550 1 2 1 1 111 ALA MB . 107 ALA QB 1 1
2551 1 1 1 1 47 LEU HA . 43 LEU HA 1 1
2551 1 2 1 1 48 GLU HA . 44 GLU HA 1 1
2552 1 1 1 1 20 PHE HB3 . 16 PHE HB2 1 1
2552 1 2 1 1 47 LEU HA . 43 LEU HA 1 1
2553 1 1 1 1 47 LEU HA . 43 LEU HA 1 1
2553 1 2 1 1 47 LEU HG . 43 LEU HG 1 1
2554 1 1 1 1 101 PHE QD . 97 PHE QD 1 1
2554 1 2 1 1 102 SER HA . 98 SER HA 1 1
2555 1 1 1 1 102 SER HA . 98 SER HA 1 1
2555 1 2 1 1 103 ASP HA . 99 ASP HA 1 1
2556 1 1 1 1 16 ASP HB3 . 12 ASP HB3 1 1
2556 1 2 1 1 102 SER HA . 98 SER HA 1 1
2557 1 1 1 1 102 SER HA . 98 SER HA 1 1
2557 1 2 1 1 107 VAL MG2 . 103 VAL QG2 1 1
2558 1 1 1 1 19 VAL QG . 15 VAL QG1 1 1
2558 1 2 1 1 102 SER HA . 98 SER HA 1 1
2559 1 1 1 1 61 PRO HA . 57 PRO HA 1 1
2559 1 2 1 1 62 SER HA . 58 SER HA 1 1
2560 1 1 1 1 62 SER HA . 58 SER HA 1 1
2560 1 2 1 1 63 LYS HA . 59 LYS HA 1 1
2561 1 1 1 1 50 LEU HA . 46 LEU HA 1 1
2561 1 2 1 1 51 ILE HA . 47 ILE HA 1 1
2562 1 1 1 1 140 ARG HA . 136 ARG HA 1 1
2562 1 2 1 1 140 ARG HD3 . 136 ARG HD3 1 1
2563 1 1 1 1 140 ARG HA . 136 ARG HA 1 1
2563 1 2 1 1 140 ARG HG2 . 136 ARG HG2 1 1
2564 1 1 1 1 61 PRO HA . 57 PRO HA 1 1
2564 1 2 1 1 92 LEU HA . 88 LEU HA 1 1
2565 1 1 1 1 67 ASP HA . 63 ASP HA 1 1
2565 1 2 1 1 70 ILE HA . 66 ILE HA 1 1
2566 1 1 1 1 164 LYS QD . 160 LYS QD 1 1
2566 1 2 1 1 165 ARG HA . 161 ARG HA 1 1
2567 1 1 1 1 66 ILE MG . 62 ILE QG2 1 1
2567 1 2 1 1 67 ASP HA . 63 ASP HA 1 1
2568 1 1 1 1 37 GLU HA . 33 GLU HA 1 1
2568 1 2 1 1 38 ILE HG13 . 34 ILE HG13 1 1
2569 1 1 1 1 157 LYS HA . 153 LYS HA 1 1
2569 1 2 1 1 157 LYS HD2 . 153 LYS HD2 1 1
2570 1 1 1 1 150 VAL MG2 . 146 VAL QG2 1 1
2570 1 2 1 1 157 LYS HA . 153 LYS HA 1 1
2571 1 1 1 1 157 LYS HA . 153 LYS HA 1 1
2571 1 2 1 1 158 VAL QG . 154 VAL QG2 1 1
2572 1 1 1 1 86 ASP HA . 82 ASP HA 1 1
2572 1 2 1 1 89 VAL HB . 85 VAL HB 1 1
2573 1 1 1 1 85 ALA MB . 81 ALA QB 1 1
2573 1 2 1 1 86 ASP HA . 82 ASP HA 1 1
2574 1 1 1 1 86 ASP HA . 82 ASP HA 1 1
2574 1 2 1 1 89 VAL MG2 . 85 VAL QG1 1 1
2575 1 1 1 1 29 TYR HA . 25 TYR HA 1 1
2575 1 2 1 1 57 LYS HA . 53 LYS HA 1 1
2576 1 1 1 1 133 TYR HB2 . 129 TYR HB3 1 1
2576 1 2 1 1 142 PHE HA . 138 PHE HA 1 1
2577 1 1 1 1 94 TYR HA . 90 TYR HA 1 1
2577 1 2 1 1 97 LYS HA . 93 LYS HA 1 1
2578 1 1 1 1 97 LYS HA . 93 LYS HA 1 1
2578 1 2 1 1 97 LYS QE . 93 LYS QE 1 1
2579 1 1 1 1 97 LYS HA . 93 LYS HA 1 1
2579 1 2 1 1 116 LEU MD2 . 112 LEU QD1 1 1
2580 1 1 1 1 29 TYR HA . 25 TYR HA 1 1
2580 1 2 1 1 29 TYR QE . 25 TYR QE 1 1
2581 1 1 1 1 28 GLY HA3 . 24 GLY HA2 1 1
2581 1 2 1 1 29 TYR HA . 25 TYR HA 1 1
2582 1 1 1 1 29 TYR HA . 25 TYR HA 1 1
2582 1 2 1 1 30 THR HB . 26 THR HB 1 1
2583 1 1 1 1 29 TYR HA . 25 TYR HA 1 1
2583 1 2 1 1 59 ALA MB . 55 ALA QB 1 1
2584 1 1 1 1 14 VAL MG1 . 10 VAL QG1 1 1
2584 1 2 1 1 29 TYR HA . 25 TYR HA 1 1
2585 1 1 1 1 29 TYR HA . 25 TYR HA 1 1
2585 1 2 1 1 57 LYS QG . 53 LYS QG 1 1
2586 1 1 1 1 29 TYR HA . 25 TYR HA 1 1
2586 1 2 1 1 57 LYS HB2 . 53 LYS HB3 1 1
2587 1 1 1 1 29 TYR HA . 25 TYR HA 1 1
2587 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
2588 1 1 1 1 14 VAL MG2 . 10 VAL QG2 1 1
2588 1 2 1 1 29 TYR HA . 25 TYR HA 1 1
2589 1 1 1 1 133 TYR HA . 129 TYR HA 1 1
2589 1 2 1 1 133 TYR QD . 129 TYR QD 1 1
2590 1 1 1 1 133 TYR HA . 129 TYR HA 1 1
2590 1 2 1 1 160 LEU HA . 156 LEU HA 1 1
2591 1 1 1 1 133 TYR HA . 129 TYR HA 1 1
2591 1 2 1 1 161 ILE QG . 157 ILE HG12 1 1
2592 1 1 1 1 133 TYR HA . 129 TYR HA 1 1
2592 1 2 1 1 160 LEU HG . 156 LEU HG 1 1
2593 1 1 1 1 133 TYR HA . 129 TYR HA 1 1
2593 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
2594 1 1 1 1 153 ASP HA . 149 ASP HA 1 1
2594 1 2 1 1 154 CYS HA . 150 CYS HA 1 1
2595 1 1 1 1 132 ARG HA . 128 ARG HA 1 1
2595 1 2 1 1 160 LEU HG . 156 LEU HG 1 1
2596 1 1 1 1 106 ASN HA . 102 ASN HA 1 1
2596 1 2 1 1 110 ILE MD . 106 ILE QD1 1 1
2597 1 1 1 1 12 THR MG . 8 THR QG2 1 1
2597 1 2 1 1 93 ALA HA . 89 ALA HA 1 1
2598 1 1 1 1 14 VAL MG1 . 10 VAL QG1 1 1
2598 1 2 1 1 93 ALA HA . 89 ALA HA 1 1
2599 1 1 1 1 93 ALA HA . 89 ALA HA 1 1
2599 1 2 1 1 96 LEU QD . 92 LEU QD2 1 1
2600 1 1 1 1 78 GLU HA . 74 GLU HA 1 1
2600 1 2 1 1 81 GLU QB . 77 GLU HB3 1 1
2601 1 1 1 1 78 GLU HA . 74 GLU HA 1 1
2601 1 2 1 1 82 LEU QD . 78 LEU QD2 1 1
2602 1 1 1 1 77 GLY HA2 . 73 GLY HA2 1 1
2602 1 2 1 1 78 GLU HA . 74 GLU HA 1 1
2603 1 1 1 1 126 LYS HA . 122 LYS HA 1 1
2603 1 2 1 1 126 LYS QG . 122 LYS QG 1 1
2604 1 1 1 1 111 ALA HA . 107 ALA HA 1 1
2604 1 2 1 1 116 LEU HB3 . 112 LEU HB3 1 1
2605 1 1 1 1 110 ILE MG . 106 ILE QG2 1 1
2605 1 2 1 1 111 ALA HA . 107 ALA HA 1 1
2606 1 1 1 1 111 ALA HA . 107 ALA HA 1 1
2606 1 2 1 1 114 LEU HG . 110 LEU HG 1 1
2607 1 1 1 1 130 LYS HA . 126 LYS HA 1 1
2607 1 2 1 1 164 LYS QB . 160 LYS HB2 1 1
2608 1 1 1 1 117 ARG HA . 113 ARG HA 1 1
2608 1 2 1 1 118 PHE QD . 114 PHE QD 1 1
2609 1 1 1 1 133 TYR QE . 129 TYR QE 1 1
2609 1 2 1 1 160 LEU HA . 156 LEU HA 1 1
2610 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
2610 1 2 1 1 160 LEU HA . 156 LEU HA 1 1
2611 1 1 1 1 117 ARG HA . 113 ARG HA 1 1
2611 1 2 1 1 117 ARG HG2 . 113 ARG HG3 1 1
2612 1 1 1 1 10 LYS HA . 6 LYS HA 1 1
2612 1 2 1 1 11 LYS HA . 7 LYS HA 1 1
2613 1 1 1 1 85 ALA HA . 81 ALA HA 1 1
2613 1 2 1 1 88 GLU HG2 . 84 GLU HG3 1 1
2614 1 1 1 1 118 PHE HA . 114 PHE HA 1 1
2614 1 2 1 1 118 PHE QD . 114 PHE QD 1 1
2615 1 1 1 1 111 ALA MB . 107 ALA QB 1 1
2615 1 2 1 1 118 PHE HA . 114 PHE HA 1 1
2616 1 1 1 1 100 ILE MD . 96 ILE QD1 1 1
2616 1 2 1 1 118 PHE HA . 114 PHE HA 1 1
2617 1 1 1 1 65 SER QB . 61 SER QB 1 1
2617 1 2 1 1 91 ALA HA . 87 ALA HA 1 1
2618 1 1 1 1 91 ALA HA . 87 ALA HA 1 1
2618 1 2 1 1 94 TYR QD . 90 TYR QD 1 1
2619 1 1 1 1 91 ALA HA . 87 ALA HA 1 1
2619 1 2 1 1 94 TYR QE . 90 TYR QE 1 1
2620 1 1 1 1 65 SER HA . 61 SER HA 1 1
2620 1 2 1 1 91 ALA HA . 87 ALA HA 1 1
2621 1 1 1 1 91 ALA HA . 87 ALA HA 1 1
2621 1 2 1 1 94 TYR HB2 . 90 TYR HB2 1 1
2622 1 1 1 1 117 ARG HA . 113 ARG HA 1 1
2622 1 2 1 1 118 PHE HA . 114 PHE HA 1 1
2623 1 1 1 1 100 ILE HB . 96 ILE HB 1 1
2623 1 2 1 1 118 PHE HA . 114 PHE HA 1 1
2624 1 1 1 1 110 ILE MG . 106 ILE QG2 1 1
2624 1 2 1 1 114 LEU HA . 110 LEU HA 1 1
2625 1 1 1 1 114 LEU HA . 110 LEU HA 1 1
2625 1 2 1 1 114 LEU HG . 110 LEU HG 1 1
2626 1 1 1 1 73 ALA HA . 69 ALA HA 1 1
2626 1 2 1 1 76 THR HB . 72 THR HB 1 1
2627 1 1 1 1 70 ILE HA . 66 ILE HA 1 1
2627 1 2 1 1 73 ALA HA . 69 ALA HA 1 1
2628 1 1 1 1 72 VAL QG . 68 VAL QG2 1 1
2628 1 2 1 1 73 ALA HA . 69 ALA HA 1 1
2629 1 1 1 1 69 ILE MG . 65 ILE QG2 1 1
2629 1 2 1 1 73 ALA HA . 69 ALA HA 1 1
2630 1 1 1 1 73 ALA HA . 69 ALA HA 1 1
2630 1 2 1 1 110 ILE MG . 106 ILE QG2 1 1
2631 1 1 1 1 141 LYS HA . 137 LYS HA 1 1
2631 1 2 1 1 142 PHE QD . 138 PHE QD 1 1
2632 1 1 1 1 134 VAL HA . 130 VAL HA 1 1
2632 1 2 1 1 141 LYS HA . 137 LYS HA 1 1
2633 1 1 1 1 141 LYS HA . 137 LYS HA 1 1
2633 1 2 1 1 142 PHE HA . 138 PHE HA 1 1
2634 1 1 1 1 141 LYS HA . 137 LYS HA 1 1
2634 1 2 1 1 141 LYS HD2 . 137 LYS HD2 1 1
2635 1 1 1 1 141 LYS HA . 137 LYS HA 1 1
2635 1 2 1 1 141 LYS QG . 137 LYS QG 1 1
2636 1 1 1 1 141 LYS HA . 137 LYS HA 1 1
2636 1 2 1 1 141 LYS HD3 . 137 LYS HD3 1 1
2637 1 1 1 1 134 VAL MG1 . 130 VAL QG2 1 1
2637 1 2 1 1 141 LYS HA . 137 LYS HA 1 1
2638 1 1 1 1 141 LYS HA . 137 LYS HA 1 1
2638 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
2639 1 1 1 1 113 LEU HB2 . 109 LEU HB3 1 1
2639 1 2 1 1 114 LEU HA . 110 LEU HA 1 1
2640 1 1 1 1 12 THR MG . 8 THR QG2 1 1
2640 1 2 1 1 96 LEU HA . 92 LEU HA 1 1
2641 1 1 1 1 15 LEU HA . 11 LEU HA 1 1
2641 1 2 1 1 101 PHE QD . 97 PHE QD 1 1
2642 1 1 1 1 15 LEU HA . 11 LEU HA 1 1
2642 1 2 1 1 19 VAL QG . 15 VAL QG1 1 1
2643 1 1 1 1 15 LEU HA . 11 LEU HA 1 1
2643 1 2 1 1 16 ASP HA . 12 ASP HA 1 1
2644 1 1 1 1 27 GLU HA . 23 GLU HA 1 1
2644 1 2 1 1 56 VAL HA . 52 VAL HA 1 1
2645 1 1 1 1 14 VAL HA . 10 VAL HA 1 1
2645 1 2 1 1 15 LEU HA . 11 LEU HA 1 1
2646 1 1 1 1 15 LEU HA . 11 LEU HA 1 1
2646 1 2 1 1 101 PHE HB2 . 97 PHE HB2 1 1
2647 1 1 1 1 15 LEU HA . 11 LEU HA 1 1
2647 1 2 1 1 101 PHE HB3 . 97 PHE HB3 1 1
2648 1 1 1 1 15 LEU HA . 11 LEU HA 1 1
2648 1 2 1 1 19 VAL HB . 15 VAL HB 1 1
2649 1 1 1 1 15 LEU HA . 11 LEU HA 1 1
2649 1 2 1 1 100 ILE MG . 96 ILE QG2 1 1
2650 1 1 1 1 26 ILE MG . 22 ILE QG2 1 1
2650 1 2 1 1 27 GLU HA . 23 GLU HA 1 1
2651 1 1 1 1 27 GLU HA . 23 GLU HA 1 1
2651 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
2652 1 1 1 1 79 VAL MG2 . 75 VAL QG1 1 1
2652 1 2 1 1 80 ASN HA . 76 ASN HA 1 1
2653 1 1 1 1 99 GLU HA . 95 GLU HA 1 1
2653 1 2 1 1 100 ILE MD . 96 ILE QD1 1 1
2654 1 1 1 1 99 GLU HA . 95 GLU HA 1 1
2654 1 2 1 1 117 ARG QD . 113 ARG QD 1 1
2655 1 1 1 1 99 GLU HA . 95 GLU HA 1 1
2655 1 2 1 1 117 ARG QB . 113 ARG QB 1 1
2656 1 1 1 1 99 GLU HA . 95 GLU HA 1 1
2656 1 2 1 1 100 ILE HB . 96 ILE HB 1 1
2657 1 1 1 1 25 ASP HA . 21 ASP HA 1 1
2657 1 2 1 1 46 PHE QD . 42 PHE QD 1 1
2658 1 1 1 1 25 ASP HA . 21 ASP HA 1 1
2658 1 2 1 1 46 PHE QE . 42 PHE QE 1 1
2659 1 1 1 1 24 ILE MG . 20 ILE QG2 1 1
2659 1 2 1 1 25 ASP HA . 21 ASP HA 1 1
2660 1 1 1 1 101 PHE HA . 97 PHE HA 1 1
2660 1 2 1 1 101 PHE QD . 97 PHE QD 1 1
2661 1 1 1 1 101 PHE HA . 97 PHE HA 1 1
2661 1 2 1 1 119 ARG HB2 . 115 ARG HB2 1 1
2662 1 1 1 1 101 PHE HA . 97 PHE HA 1 1
2662 1 2 1 1 119 ARG HB3 . 115 ARG HB3 1 1
2663 1 1 1 1 15 LEU QD . 11 LEU QD1 1 1
2663 1 2 1 1 101 PHE HA . 97 PHE HA 1 1
2664 1 1 1 1 19 VAL QG . 15 VAL QG1 1 1
2664 1 2 1 1 101 PHE HA . 97 PHE HA 1 1
2665 1 1 1 1 13 LEU HA . 9 LEU HA 1 1
2665 1 2 1 1 14 VAL HA . 10 VAL HA 1 1
2666 1 1 1 1 13 LEU HA . 9 LEU HA 1 1
2666 1 2 1 1 98 GLY HA3 . 94 GLY HA3 1 1
2667 1 1 1 1 13 LEU HA . 9 LEU HA 1 1
2667 1 2 1 1 14 VAL MG1 . 10 VAL QG1 1 1
2668 1 1 1 1 13 LEU HA . 9 LEU HA 1 1
2668 1 2 1 1 15 LEU QD . 11 LEU QD1 1 1
2669 1 1 1 1 13 LEU HA . 9 LEU HA 1 1
2669 1 2 1 1 14 VAL MG2 . 10 VAL QG2 1 1
2670 1 1 1 1 93 ALA MB . 89 ALA QB 1 1
2670 1 2 1 1 99 GLU HA . 95 GLU HA 1 1
2671 1 1 1 1 99 GLU HA . 95 GLU HA 1 1
2671 1 2 1 1 100 ILE HG13 . 96 ILE HG13 1 1
2672 1 1 1 1 39 LYS HA . 35 LYS HA 1 1
2672 1 2 1 1 40 ASP HA . 36 ASP HA 1 1
2673 1 1 1 1 40 ASP HA . 36 ASP HA 1 1
2673 1 2 1 1 41 ARG HA . 37 ARG HA 1 1
2674 1 1 1 1 29 TYR QE . 25 TYR QE 1 1
2674 1 2 1 1 57 LYS HA . 53 LYS HA 1 1
2675 1 1 1 1 57 LYS HA . 53 LYS HA 1 1
2675 1 2 1 1 57 LYS QE . 53 LYS HE2 1 1
2676 1 1 1 1 51 ILE MG . 47 ILE QG2 1 1
2676 1 2 1 1 57 LYS HA . 53 LYS HA 1 1
2677 1 1 1 1 56 VAL QG . 52 VAL QG2 1 1
2677 1 2 1 1 57 LYS HA . 53 LYS HA 1 1
2678 1 1 1 1 56 VAL HA . 52 VAL HA 1 1
2678 1 2 1 1 57 LYS HA . 53 LYS HA 1 1
2679 1 1 1 1 13 LEU HA . 9 LEU HA 1 1
2679 1 2 1 1 99 GLU QB . 95 GLU HB2 1 1
2680 1 1 1 1 103 ASP HA . 99 ASP HA 1 1
2680 1 2 1 1 120 THR HA . 116 THR HA 1 1
2681 1 1 1 1 103 ASP HA . 99 ASP HA 1 1
2681 1 2 1 1 121 LEU QB . 117 LEU QB 1 1
2682 1 1 1 1 145 LEU HA . 141 LEU HA 1 1
2682 1 2 1 1 146 PRO HD3 . 142 PRO HD2 1 1
2683 1 1 1 1 145 LEU HA . 141 LEU HA 1 1
2683 1 2 1 1 146 PRO HG2 . 142 PRO HG2 1 1
2684 1 1 1 1 115 GLY HA2 . 111 GLY HA2 1 1
2684 1 2 1 1 116 LEU HA . 112 LEU HA 1 1
2685 1 1 1 1 111 ALA MB . 107 ALA QB 1 1
2685 1 2 1 1 116 LEU HA . 112 LEU HA 1 1
2686 1 1 1 1 116 LEU HA . 112 LEU HA 1 1
2686 1 2 1 1 116 LEU MD2 . 112 LEU QD1 1 1
2687 1 1 1 1 145 LEU HA . 141 LEU HA 1 1
2687 1 2 1 1 146 PRO HG3 . 142 PRO HG3 1 1
2688 1 1 1 1 52 SER HA . 48 SER HA 1 1
2688 1 2 1 1 53 ALA HA . 49 ALA HA 1 1
2689 1 1 1 1 53 ALA HA . 49 ALA HA 1 1
2689 1 2 1 1 55 LYS QG . 51 LYS HG3 1 1
2690 1 1 1 1 60 GLU HA . 56 GLU HA 1 1
2690 1 2 1 1 92 LEU HB2 . 88 LEU HB3 1 1
2691 1 1 1 1 60 GLU HA . 56 GLU HA 1 1
2691 1 2 1 1 92 LEU QD . 88 LEU QD1 1 1
2692 1 1 1 1 31 THR HB . 27 THR HB 1 1
2692 1 2 1 1 60 GLU HA . 56 GLU HA 1 1
2693 1 1 1 1 60 GLU HA . 56 GLU HA 1 1
2693 1 2 1 1 61 PRO HD2 . 57 PRO HD2 1 1
2694 1 1 1 1 60 GLU HA . 56 GLU HA 1 1
2694 1 2 1 1 61 PRO HG2 . 57 PRO HG2 1 1
2695 1 1 1 1 58 ILE MG . 54 ILE QG2 1 1
2695 1 2 1 1 60 GLU HA . 56 GLU HA 1 1
2696 1 1 1 1 152 PRO HD3 . 148 PRO HD3 1 1
2696 1 2 1 1 158 VAL QG . 154 VAL QG2 1 1
2697 1 1 1 1 16 ASP HA . 12 ASP HA 1 1
2697 1 2 1 1 20 PHE QE . 16 PHE QE 1 1
2698 1 1 1 1 142 PHE HZ . 138 PHE HZ 1 1
2698 1 2 1 1 152 PRO HD2 . 148 PRO HD2 1 1
2699 1 1 1 1 142 PHE QE . 138 PHE QE 1 1
2699 1 2 1 1 152 PRO HD2 . 148 PRO HD2 1 1
2700 1 1 1 1 151 CYS HB2 . 147 CYS HB2 1 1
2700 1 2 1 1 152 PRO HD2 . 148 PRO HD2 1 1
2701 1 1 1 1 151 CYS HB3 . 147 CYS HB3 1 1
2701 1 2 1 1 152 PRO HD2 . 148 PRO HD2 1 1
2702 1 1 1 1 140 ARG HD2 . 136 ARG HD2 1 1
2702 1 2 1 1 152 PRO HD2 . 148 PRO HD2 1 1
2703 1 1 1 1 135 CYS HB2 . 131 CYS HB3 1 1
2703 1 2 1 1 152 PRO HD2 . 148 PRO HD2 1 1
2704 1 1 1 1 146 PRO HB2 . 142 PRO HB3 1 1
2704 1 2 1 1 152 PRO HD2 . 148 PRO HD2 1 1
2705 1 1 1 1 146 PRO HG3 . 142 PRO HG3 1 1
2705 1 2 1 1 152 PRO HD2 . 148 PRO HD2 1 1
2706 1 1 1 1 142 PHE HZ . 138 PHE HZ 1 1
2706 1 2 1 1 152 PRO HD3 . 148 PRO HD3 1 1
2707 1 1 1 1 151 CYS HB2 . 147 CYS HB2 1 1
2707 1 2 1 1 152 PRO HD3 . 148 PRO HD3 1 1
2708 1 1 1 1 146 PRO HB3 . 142 PRO HB2 1 1
2708 1 2 1 1 152 PRO HD3 . 148 PRO HD3 1 1
2709 1 1 1 1 146 PRO HB2 . 142 PRO HB3 1 1
2709 1 2 1 1 152 PRO HD3 . 148 PRO HD3 1 1
2710 1 1 1 1 146 PRO HG2 . 142 PRO HG2 1 1
2710 1 2 1 1 152 PRO HD3 . 148 PRO HD3 1 1
2711 1 1 1 1 142 PHE QE . 138 PHE QE 1 1
2711 1 2 1 1 152 PRO HD3 . 148 PRO HD3 1 1
2712 1 1 1 1 146 PRO HG3 . 142 PRO HG3 1 1
2712 1 2 1 1 152 PRO HD3 . 148 PRO HD3 1 1
2713 1 1 1 1 16 ASP HA . 12 ASP HA 1 1
2713 1 2 1 1 89 VAL HB . 85 VAL HB 1 1
2714 1 1 1 1 29 TYR QD . 25 TYR QD 1 1
2714 1 2 1 1 59 ALA HA . 55 ALA HA 1 1
2715 1 1 1 1 59 ALA HA . 55 ALA HA 1 1
2715 1 2 1 1 60 GLU HA . 56 GLU HA 1 1
2716 1 1 1 1 58 ILE HA . 54 ILE HA 1 1
2716 1 2 1 1 59 ALA HA . 55 ALA HA 1 1
2717 1 1 1 1 32 PRO HG2 . 28 PRO HG2 1 1
2717 1 2 1 1 59 ALA HA . 55 ALA HA 1 1
2718 1 1 1 1 59 ALA HA . 55 ALA HA 1 1
2718 1 2 1 1 92 LEU QD . 88 LEU QD1 1 1
2719 1 1 1 1 58 ILE MG . 54 ILE QG2 1 1
2719 1 2 1 1 59 ALA HA . 55 ALA HA 1 1
2720 1 1 1 1 161 ILE QG . 157 ILE HG12 1 1
2720 1 2 1 1 162 PRO HD2 . 158 PRO HD2 1 1
2721 1 1 1 1 134 VAL MG1 . 130 VAL QG2 1 1
2721 1 2 1 1 162 PRO HD2 . 158 PRO HD2 1 1
2722 1 1 1 1 161 ILE HB . 157 ILE HB 1 1
2722 1 2 1 1 162 PRO HD3 . 158 PRO HD3 1 1
2723 1 1 1 1 134 VAL MG1 . 130 VAL QG2 1 1
2723 1 2 1 1 162 PRO HD3 . 158 PRO HD3 1 1
2724 1 1 1 1 32 PRO QD . 28 PRO QD 1 1
2724 1 2 1 1 60 GLU HA . 56 GLU HA 1 1
2725 1 1 1 1 32 PRO QD . 28 PRO QD 1 1
2725 1 2 1 1 58 ILE HA . 54 ILE HA 1 1
2726 1 1 1 1 32 PRO QD . 28 PRO QD 1 1
2726 1 2 1 1 58 ILE MG . 54 ILE QG2 1 1
2727 1 1 1 1 32 PRO QD . 28 PRO QD 1 1
2727 1 2 1 1 58 ILE MD . 54 ILE QD1 1 1
2728 1 1 1 1 31 THR HB . 27 THR HB 1 1
2728 1 2 1 1 32 PRO QD . 28 PRO QD 1 1
2729 1 1 1 1 146 PRO HD3 . 142 PRO HD2 1 1
2729 1 2 1 1 158 VAL HB . 154 VAL HB 1 1
2730 1 1 1 1 142 PHE QD . 138 PHE QD 1 1
2730 1 2 1 1 146 PRO HD3 . 142 PRO HD2 1 1
2731 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
2731 1 2 1 1 146 PRO HD2 . 142 PRO HD3 1 1
2732 1 1 1 1 146 PRO HD2 . 142 PRO HD3 1 1
2732 1 2 1 1 149 GLY HA2 . 145 GLY HA2 1 1
2733 1 1 1 1 146 PRO HD2 . 142 PRO HD3 1 1
2733 1 2 1 1 158 VAL HB . 154 VAL HB 1 1
2734 1 1 1 1 31 THR HB . 27 THR HB 1 1
2734 1 2 1 1 61 PRO HD2 . 57 PRO HD2 1 1
2735 1 1 1 1 61 PRO HD2 . 57 PRO HD2 1 1
2735 1 2 1 1 88 GLU QB . 84 GLU HB2 1 1
2736 1 1 1 1 60 GLU HB3 . 56 GLU HB3 1 1
2736 1 2 1 1 61 PRO HD2 . 57 PRO HD2 1 1
2737 1 1 1 1 61 PRO HD2 . 57 PRO HD2 1 1
2737 1 2 1 1 92 LEU HB2 . 88 LEU HB3 1 1
2738 1 1 1 1 61 PRO HD2 . 57 PRO HD2 1 1
2738 1 2 1 1 66 ILE MD . 62 ILE QD1 1 1
2739 1 1 1 1 31 THR HA . 27 THR HA 1 1
2739 1 2 1 1 61 PRO HD2 . 57 PRO HD2 1 1
2740 1 1 1 1 61 PRO HD3 . 57 PRO HD3 1 1
2740 1 2 1 1 92 LEU HB3 . 88 LEU HB2 1 1
2741 1 1 1 1 23 GLY HA3 . 19 GLY HA3 1 1
2741 1 2 1 1 46 PHE QE . 42 PHE QE 1 1
2742 1 1 1 1 23 GLY HA3 . 19 GLY HA3 1 1
2742 1 2 1 1 46 PHE QD . 42 PHE QD 1 1
2743 1 1 1 1 14 VAL HA . 10 VAL HA 1 1
2743 1 2 1 1 28 GLY HA3 . 24 GLY HA2 1 1
2744 1 1 1 1 155 GLY HA2 . 151 GLY HA3 1 1
2744 1 2 1 1 156 SER HA . 152 SER HA 1 1
2745 1 1 1 1 136 ILE MD . 132 ILE QD1 1 1
2745 1 2 1 1 137 GLY HA2 . 133 GLY HA2 1 1
2746 1 1 1 1 146 PRO HG3 . 142 PRO HG3 1 1
2746 1 2 1 1 149 GLY HA3 . 145 GLY HA3 1 1
2747 1 1 1 1 149 GLY HA3 . 145 GLY HA3 1 1
2747 1 2 1 1 158 VAL QG . 154 VAL QG2 1 1
2748 1 1 1 1 150 VAL MG2 . 146 VAL QG2 1 1
2748 1 2 1 1 155 GLY HA3 . 151 GLY HA2 1 1
2749 1 1 1 1 146 PRO HG3 . 142 PRO HG3 1 1
2749 1 2 1 1 149 GLY HA2 . 145 GLY HA2 1 1
2750 1 1 1 1 149 GLY HA2 . 145 GLY HA2 1 1
2750 1 2 1 1 158 VAL QG . 154 VAL QG2 1 1
2751 1 1 1 1 13 LEU HG . 9 LEU HG 1 1
2751 1 2 1 1 28 GLY HA3 . 24 GLY HA2 1 1
2752 1 1 1 1 15 LEU QD . 11 LEU QD1 1 1
2752 1 2 1 1 28 GLY HA3 . 24 GLY HA2 1 1
2753 1 1 1 1 13 LEU QD . 9 LEU QD1 1 1
2753 1 2 1 1 28 GLY HA3 . 24 GLY HA2 1 1
2754 1 1 1 1 15 LEU QD . 11 LEU QD1 1 1
2754 1 2 1 1 28 GLY HA2 . 24 GLY HA3 1 1
2755 1 1 1 1 138 CYS HA . 134 CYS HA 1 1
2755 1 2 1 1 139 GLY HA3 . 135 GLY HA2 1 1
2756 1 1 1 1 115 GLY HA2 . 111 GLY HA2 1 1
2756 1 2 1 1 116 LEU MD2 . 112 LEU QD1 1 1
2757 1 1 1 1 53 ALA HA . 49 ALA HA 1 1
2757 1 2 1 1 54 GLY HA2 . 50 GLY HA2 1 1
2758 1 1 1 1 13 LEU HB3 . 9 LEU HB2 1 1
2758 1 2 1 1 14 VAL HA . 10 VAL HA 1 1
2759 1 1 1 1 13 LEU HB3 . 9 LEU HB2 1 1
2759 1 2 1 1 28 GLY HA3 . 24 GLY HA2 1 1
2760 1 1 1 1 12 THR MG . 8 THR QG2 1 1
2760 1 2 1 1 98 GLY HA2 . 94 GLY HA2 1 1
2761 1 1 1 1 98 GLY HA2 . 94 GLY HA2 1 1
2761 1 2 1 1 116 LEU MD2 . 112 LEU QD1 1 1
2762 1 1 1 1 96 LEU QB . 92 LEU QB 1 1
2762 1 2 1 1 98 GLY HA2 . 94 GLY HA2 1 1
2763 1 1 1 1 93 ALA HA . 89 ALA HA 1 1
2763 1 2 1 1 98 GLY HA3 . 94 GLY HA3 1 1
2764 1 1 1 1 97 LYS HB2 . 93 LYS HB3 1 1
2764 1 2 1 1 98 GLY HA2 . 94 GLY HA2 1 1
2765 1 1 1 1 14 VAL MG2 . 10 VAL QG2 1 1
2765 1 2 1 1 98 GLY HA3 . 94 GLY HA3 1 1
2766 1 1 1 1 96 LEU QD . 92 LEU QD1 1 1
2766 1 2 1 1 98 GLY HA3 . 94 GLY HA3 1 1
2767 1 1 1 1 140 ARG HD3 . 136 ARG HD3 1 1
2767 1 2 1 1 152 PRO HD2 . 148 PRO HD2 1 1
2768 1 1 1 1 15 LEU HB3 . 11 LEU HB3 1 1
2768 1 2 1 1 19 VAL QG . 15 VAL QG2 1 1
2769 1 1 1 1 133 TYR HB2 . 129 TYR HB3 1 1
2769 1 2 1 1 142 PHE HB3 . 138 PHE HB2 1 1
2770 1 1 1 1 140 ARG HD2 . 136 ARG HD2 1 1
2770 1 2 1 1 142 PHE QE . 138 PHE QE 1 1
2771 1 1 1 1 140 ARG HA . 136 ARG HA 1 1
2771 1 2 1 1 140 ARG HD2 . 136 ARG HD2 1 1
2772 1 1 1 1 140 ARG HD3 . 136 ARG HD3 1 1
2772 1 2 1 1 142 PHE QE . 138 PHE QE 1 1
2773 1 1 1 1 133 TYR HA . 129 TYR HA 1 1
2773 1 2 1 1 142 PHE HB2 . 138 PHE HB3 1 1
2774 1 1 1 1 15 LEU HB2 . 11 LEU HB2 1 1
2774 1 2 1 1 20 PHE HZ . 16 PHE HZ 1 1
2775 1 1 1 1 72 VAL QG . 68 VAL QG1 1 1
2775 1 2 1 1 114 LEU HB2 . 110 LEU HB2 1 1
2776 1 1 1 1 113 LEU MD2 . 109 LEU QD2 1 1
2776 1 2 1 1 114 LEU HB2 . 110 LEU HB2 1 1
2777 1 1 1 1 94 TYR QE . 90 TYR QE 1 1
2777 1 2 1 1 114 LEU HB3 . 110 LEU HB3 1 1
2778 1 1 1 1 15 LEU HB3 . 11 LEU HB3 1 1
2778 1 2 1 1 30 THR HA . 26 THR HA 1 1
2779 1 1 1 1 15 LEU HB3 . 11 LEU HB3 1 1
2779 1 2 1 1 20 PHE QE . 16 PHE QE 1 1
2780 1 1 1 1 15 LEU HB3 . 11 LEU HB3 1 1
2780 1 2 1 1 20 PHE HZ . 16 PHE HZ 1 1
2781 1 1 1 1 13 LEU QD . 9 LEU QD1 1 1
2781 1 2 1 1 119 ARG HD2 . 115 ARG HD3 1 1
2782 1 1 1 1 69 ILE HG13 . 65 ILE HG12 1 1
2782 1 2 1 1 90 LEU HB2 . 86 LEU HB2 1 1
2783 1 1 1 1 90 LEU HB2 . 86 LEU HB2 1 1
2783 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
2784 1 1 1 1 90 LEU HB2 . 86 LEU HB2 1 1
2784 1 2 1 1 110 ILE MG . 106 ILE QG2 1 1
2785 1 1 1 1 89 VAL HB . 85 VAL HB 1 1
2785 1 2 1 1 90 LEU HB2 . 86 LEU HB2 1 1
2786 1 1 1 1 114 LEU HB3 . 110 LEU HB3 1 1
2786 1 2 1 1 115 GLY HA2 . 111 GLY HA2 1 1
2787 1 1 1 1 82 LEU HB2 . 78 LEU HB3 1 1
2787 1 2 1 1 110 ILE MG . 106 ILE QG2 1 1
2788 1 1 1 1 69 ILE HG13 . 65 ILE HG12 1 1
2788 1 2 1 1 90 LEU HB3 . 86 LEU HB3 1 1
2789 1 1 1 1 87 ILE HA . 83 ILE HA 1 1
2789 1 2 1 1 90 LEU HB3 . 86 LEU HB3 1 1
2790 1 1 1 1 90 LEU HB3 . 86 LEU HB3 1 1
2790 1 2 1 1 110 ILE MG . 106 ILE QG2 1 1
2791 1 1 1 1 90 LEU HB3 . 86 LEU HB3 1 1
2791 1 2 1 1 114 LEU HG . 110 LEU HG 1 1
2792 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
2792 1 2 1 1 90 LEU HB3 . 86 LEU HB3 1 1
2793 1 1 1 1 133 TYR HB3 . 129 TYR HB2 1 1
2793 1 2 1 1 158 VAL QG . 154 VAL QG2 1 1
2794 1 1 1 1 29 TYR HB3 . 25 TYR HB2 1 1
2794 1 2 1 1 92 LEU QD . 88 LEU QD1 1 1
2795 1 1 1 1 15 LEU QD . 11 LEU QD2 1 1
2795 1 2 1 1 29 TYR HB3 . 25 TYR HB2 1 1
2796 1 1 1 1 12 THR MG . 8 THR QG2 1 1
2796 1 2 1 1 29 TYR HB2 . 25 TYR HB3 1 1
2797 1 1 1 1 29 TYR HB2 . 25 TYR HB3 1 1
2797 1 2 1 1 96 LEU QD . 92 LEU QD1 1 1
2798 1 1 1 1 133 TYR HB2 . 129 TYR HB3 1 1
2798 1 2 1 1 142 PHE QD . 138 PHE QD 1 1
2799 1 1 1 1 101 PHE HZ . 97 PHE HZ 1 1
2799 1 2 1 1 119 ARG HD2 . 115 ARG HD3 1 1
2800 1 1 1 1 101 PHE QD . 97 PHE QD 1 1
2800 1 2 1 1 119 ARG HD2 . 115 ARG HD3 1 1
2801 1 1 1 1 133 TYR HA . 129 TYR HA 1 1
2801 1 2 1 1 160 LEU HB2 . 156 LEU HB2 1 1
2802 1 1 1 1 159 LYS QB . 155 LYS QB 1 1
2802 1 2 1 1 160 LEU HB3 . 156 LEU HB3 1 1
2803 1 1 1 1 99 GLU QG . 95 GLU QG 1 1
2803 1 2 1 1 118 PHE HB3 . 114 PHE HB3 1 1
2804 1 1 1 1 100 ILE MD . 96 ILE QD1 1 1
2804 1 2 1 1 116 LEU HB2 . 112 LEU HB2 1 1
2805 1 1 1 1 68 ARG HA . 64 ARG HA 1 1
2805 1 2 1 1 68 ARG QD . 64 ARG QD 1 1
2806 1 1 1 1 99 GLU QG . 95 GLU QG 1 1
2806 1 2 1 1 118 PHE HB2 . 114 PHE HB2 1 1
2807 1 1 1 1 100 ILE MG . 96 ILE QG2 1 1
2807 1 2 1 1 118 PHE HB2 . 114 PHE HB2 1 1
2808 1 1 1 1 100 ILE MD . 96 ILE QD1 1 1
2808 1 2 1 1 118 PHE HB2 . 114 PHE HB2 1 1
2809 1 1 1 1 24 ILE MD . 20 ILE QD1 1 1
2809 1 2 1 1 121 LEU QB . 117 LEU QB 1 1
2810 1 1 1 1 57 LYS HB3 . 53 LYS HB2 1 1
2810 1 2 1 1 57 LYS QE . 53 LYS HE2 1 1
2811 1 1 1 1 145 LEU HB2 . 141 LEU HB2 1 1
2811 1 2 1 1 146 PRO HD3 . 142 PRO HD2 1 1
2812 1 1 1 1 16 ASP HB2 . 12 ASP HB2 1 1
2812 1 2 1 1 102 SER HA . 98 SER HA 1 1
2813 1 1 1 1 16 ASP HB2 . 12 ASP HB2 1 1
2813 1 2 1 1 89 VAL MG1 . 85 VAL QG2 1 1
2814 1 1 1 1 16 ASP HB3 . 12 ASP HB3 1 1
2814 1 2 1 1 89 VAL MG1 . 85 VAL QG2 1 1
2815 1 1 1 1 103 ASP QB . 99 ASP QB 1 1
2815 1 2 1 1 121 LEU QB . 117 LEU QB 1 1
2816 1 1 1 1 72 VAL QG . 68 VAL QG2 1 1
2816 1 2 1 1 113 LEU HB3 . 109 LEU HB2 1 1
2817 1 1 1 1 20 PHE QE . 16 PHE QE 1 1
2817 1 2 1 1 50 LEU HB2 . 46 LEU HB2 1 1
2818 1 1 1 1 50 LEU HB2 . 46 LEU HB2 1 1
2818 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
2819 1 1 1 1 145 LEU HB2 . 141 LEU HB2 1 1
2819 1 2 1 1 149 GLY HA2 . 145 GLY HA2 1 1
2820 1 1 1 1 96 LEU QB . 92 LEU QB 1 1
2820 1 2 1 1 98 GLY HA3 . 94 GLY HA3 1 1
2821 1 1 1 1 47 LEU QD . 43 LEU QD1 1 1
2821 1 2 1 1 50 LEU HB3 . 46 LEU HB3 1 1
2822 1 1 1 1 133 TYR QE . 129 TYR QE 1 1
2822 1 2 1 1 145 LEU HB3 . 141 LEU HB3 1 1
2823 1 1 1 1 133 TYR QD . 129 TYR QD 1 1
2823 1 2 1 1 145 LEU HB3 . 141 LEU HB3 1 1
2824 1 1 1 1 145 LEU HB3 . 141 LEU HB3 1 1
2824 1 2 1 1 146 PRO HD3 . 142 PRO HD2 1 1
2825 1 1 1 1 145 LEU HB3 . 141 LEU HB3 1 1
2825 1 2 1 1 146 PRO HD2 . 142 PRO HD3 1 1
2826 1 1 1 1 89 VAL HA . 85 VAL HA 1 1
2826 1 2 1 1 92 LEU HB3 . 88 LEU HB2 1 1
2827 1 1 1 1 92 LEU HB3 . 88 LEU HB2 1 1
2827 1 2 1 1 93 ALA MB . 89 ALA QB 1 1
2828 1 1 1 1 14 VAL MG1 . 10 VAL QG1 1 1
2828 1 2 1 1 92 LEU HB3 . 88 LEU HB2 1 1
2829 1 1 1 1 61 PRO HG3 . 57 PRO HG3 1 1
2829 1 2 1 1 92 LEU HB3 . 88 LEU HB2 1 1
2830 1 1 1 1 50 LEU HB2 . 46 LEU HB2 1 1
2830 1 2 1 1 51 ILE HG13 . 47 ILE HG13 1 1
2831 1 1 1 1 100 ILE HB . 96 ILE HB 1 1
2831 1 2 1 1 118 PHE HB2 . 114 PHE HB2 1 1
2832 1 1 1 1 14 VAL MG1 . 10 VAL QG1 1 1
2832 1 2 1 1 92 LEU HB2 . 88 LEU HB3 1 1
2833 1 1 1 1 61 PRO HD3 . 57 PRO HD3 1 1
2833 1 2 1 1 92 LEU HB2 . 88 LEU HB3 1 1
2834 1 1 1 1 61 PRO HG3 . 57 PRO HG3 1 1
2834 1 2 1 1 92 LEU HB2 . 88 LEU HB3 1 1
2835 1 1 1 1 55 LYS HB2 . 51 LYS HB2 1 1
2835 1 2 1 1 55 LYS QE . 51 LYS QE 1 1
2836 1 1 1 1 53 ALA MB . 49 ALA QB 1 1
2836 1 2 1 1 55 LYS QE . 51 LYS QE 1 1
2837 1 1 1 1 140 ARG HD3 . 136 ARG HD3 1 1
2837 1 2 1 1 153 ASP HB2 . 149 ASP HB2 1 1
2838 1 1 1 1 100 ILE HB . 96 ILE HB 1 1
2838 1 2 1 1 118 PHE QD . 114 PHE QD 1 1
2839 1 1 1 1 100 ILE HB . 96 ILE HB 1 1
2839 1 2 1 1 118 PHE HB3 . 114 PHE HB3 1 1
2840 1 1 1 1 93 ALA MB . 89 ALA QB 1 1
2840 1 2 1 1 100 ILE HB . 96 ILE HB 1 1
2841 1 1 1 1 131 TRP HE3 . 127 TRP HE3 1 1
2841 1 2 1 1 141 LYS QE . 137 LYS QE 1 1
2842 1 1 1 1 141 LYS HB3 . 137 LYS HB2 1 1
2842 1 2 1 1 141 LYS QE . 137 LYS QE 1 1
2843 1 1 1 1 20 PHE HB2 . 16 PHE HB3 1 1
2843 1 2 1 1 47 LEU HB3 . 43 LEU HB2 1 1
2844 1 1 1 1 20 PHE QE . 16 PHE QE 1 1
2844 1 2 1 1 47 LEU HB3 . 43 LEU HB2 1 1
2845 1 1 1 1 20 PHE HB2 . 16 PHE HB3 1 1
2845 1 2 1 1 47 LEU HB2 . 43 LEU HB3 1 1
2846 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
2846 1 2 1 1 47 LEU HB2 . 43 LEU HB3 1 1
2847 1 1 1 1 20 PHE QE . 16 PHE QE 1 1
2847 1 2 1 1 47 LEU HB2 . 43 LEU HB3 1 1
2848 1 1 1 1 25 ASP QB . 21 ASP QB 1 1
2848 1 2 1 1 46 PHE QE . 42 PHE QE 1 1
2849 1 1 1 1 86 ASP QB . 82 ASP HB3 1 1
2849 1 2 1 1 107 VAL MG2 . 103 VAL QG2 1 1
2850 1 1 1 1 38 ILE MD . 34 ILE QD1 1 1
2850 1 2 1 1 47 LEU HB3 . 43 LEU HB2 1 1
2851 1 1 1 1 20 PHE HB3 . 16 PHE HB2 1 1
2851 1 2 1 1 47 LEU HB3 . 43 LEU HB2 1 1
2852 1 1 1 1 38 ILE MD . 34 ILE QD1 1 1
2852 1 2 1 1 47 LEU HB2 . 43 LEU HB3 1 1
2853 1 1 1 1 44 LYS HA . 40 LYS HA 1 1
2853 1 2 1 1 47 LEU HB2 . 43 LEU HB3 1 1
2854 1 1 1 1 82 LEU HA . 78 LEU HA 1 1
2854 1 2 1 1 86 ASP QB . 82 ASP HB3 1 1
2855 1 1 1 1 13 LEU HG . 9 LEU HG 1 1
2855 1 2 1 1 101 PHE HB2 . 97 PHE HB2 1 1
2856 1 1 1 1 64 GLU HA . 60 GLU HA 1 1
2856 1 2 1 1 67 ASP QB . 63 ASP QB 1 1
2857 1 1 1 1 101 PHE HB2 . 97 PHE HB2 1 1
2857 1 2 1 1 119 ARG HB3 . 115 ARG HB3 1 1
2858 1 1 1 1 26 ILE HG12 . 22 ILE HG13 1 1
2858 1 2 1 1 101 PHE HB2 . 97 PHE HB2 1 1
2859 1 1 1 1 13 LEU QD . 9 LEU QD1 1 1
2859 1 2 1 1 101 PHE HB2 . 97 PHE HB2 1 1
2860 1 1 1 1 26 ILE MD . 22 ILE QD1 1 1
2860 1 2 1 1 101 PHE HB2 . 97 PHE HB2 1 1
2861 1 1 1 1 19 VAL QG . 15 VAL QG1 1 1
2861 1 2 1 1 101 PHE HB2 . 97 PHE HB2 1 1
2862 1 1 1 1 67 ASP QB . 63 ASP QB 1 1
2862 1 2 1 1 68 ARG HA . 64 ARG HA 1 1
2863 1 1 1 1 66 ILE MG . 62 ILE QG2 1 1
2863 1 2 1 1 67 ASP QB . 63 ASP QB 1 1
2864 1 1 1 1 26 ILE HG12 . 22 ILE HG13 1 1
2864 1 2 1 1 101 PHE HB3 . 97 PHE HB3 1 1
2865 1 1 1 1 42 GLU HA . 38 GLU HA 1 1
2865 1 2 1 1 46 PHE HB2 . 42 PHE HB2 1 1
2866 1 1 1 1 134 VAL MG1 . 130 VAL QG2 1 1
2866 1 2 1 1 161 ILE HB . 157 ILE HB 1 1
2867 1 1 1 1 161 ILE HB . 157 ILE HB 1 1
2867 1 2 1 1 162 PRO HD2 . 158 PRO HD2 1 1
2868 1 1 1 1 65 SER HA . 61 SER HA 1 1
2868 1 2 1 1 94 TYR HB2 . 90 TYR HB2 1 1
2869 1 1 1 1 94 TYR HB2 . 90 TYR HB2 1 1
2869 1 2 1 1 95 GLU HA . 91 GLU HA 1 1
2870 1 1 1 1 91 ALA MB . 87 ALA QB 1 1
2870 1 2 1 1 94 TYR HB2 . 90 TYR HB2 1 1
2871 1 1 1 1 93 ALA MB . 89 ALA QB 1 1
2871 1 2 1 1 94 TYR HB3 . 90 TYR HB3 1 1
2872 1 1 1 1 17 SER HA . 13 SER HA 1 1
2872 1 2 1 1 20 PHE HB3 . 16 PHE HB2 1 1
2873 1 1 1 1 20 PHE HB3 . 16 PHE HB2 1 1
2873 1 2 1 1 47 LEU HB2 . 43 LEU HB3 1 1
2874 1 1 1 1 20 PHE HB3 . 16 PHE HB2 1 1
2874 1 2 1 1 38 ILE MG . 34 ILE QG2 1 1
2875 1 1 1 1 20 PHE HB3 . 16 PHE HB2 1 1
2875 1 2 1 1 47 LEU QD . 43 LEU QD2 1 1
2876 1 1 1 1 20 PHE HB2 . 16 PHE HB3 1 1
2876 1 2 1 1 46 PHE QD . 42 PHE QD 1 1
2877 1 1 1 1 20 PHE HB2 . 16 PHE HB3 1 1
2877 1 2 1 1 46 PHE QE . 42 PHE QE 1 1
2878 1 1 1 1 17 SER HA . 13 SER HA 1 1
2878 1 2 1 1 20 PHE HB2 . 16 PHE HB3 1 1
2879 1 1 1 1 20 PHE HB2 . 16 PHE HB3 1 1
2879 1 2 1 1 38 ILE MG . 34 ILE QG2 1 1
2880 1 1 1 1 21 ILE HB . 17 ILE HB 1 1
2880 1 2 1 1 22 GLN HG3 . 18 GLN HG2 1 1
2881 1 1 1 1 48 GLU HA . 44 GLU HA 1 1
2881 1 2 1 1 51 ILE HB . 47 ILE HB 1 1
2882 1 1 1 1 84 LYS HE3 . 80 LYS HE3 1 1
2882 1 2 1 1 88 GLU HG3 . 84 GLU HG2 1 1
2883 1 1 1 1 82 LEU HB3 . 78 LEU HB2 1 1
2883 1 2 1 1 106 ASN HB3 . 102 ASN HB2 1 1
2884 1 1 1 1 85 ALA HA . 81 ALA HA 1 1
2884 1 2 1 1 88 GLU HG3 . 84 GLU HG2 1 1
2885 1 1 1 1 61 PRO HG2 . 57 PRO HG2 1 1
2885 1 2 1 1 88 GLU HG3 . 84 GLU HG2 1 1
2886 1 1 1 1 88 GLU HG3 . 84 GLU HG2 1 1
2886 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
2887 1 1 1 1 66 ILE MG . 62 ILE QG2 1 1
2887 1 2 1 1 88 GLU HG3 . 84 GLU HG2 1 1
2888 1 1 1 1 106 ASN HB2 . 102 ASN HB3 1 1
2888 1 2 1 1 107 VAL MG1 . 103 VAL QG1 1 1
2889 1 1 1 1 106 ASN HB2 . 102 ASN HB3 1 1
2889 1 2 1 1 110 ILE MD . 106 ILE QD1 1 1
2890 1 1 1 1 88 GLU HA . 84 GLU HA 1 1
2890 1 2 1 1 88 GLU HG2 . 84 GLU HG3 1 1
2891 1 1 1 1 88 GLU HG2 . 84 GLU HG3 1 1
2891 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
2892 1 1 1 1 66 ILE HB . 62 ILE HB 1 1
2892 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
2893 1 1 1 1 42 GLU HA . 38 GLU HA 1 1
2893 1 2 1 1 45 ILE HB . 41 ILE HB 1 1
2894 1 1 1 1 19 VAL HA . 15 VAL HA 1 1
2894 1 2 1 1 24 ILE HB . 20 ILE HB 1 1
2895 1 1 1 1 24 ILE HB . 20 ILE HB 1 1
2895 1 2 1 1 26 ILE MG . 22 ILE QG2 1 1
2896 1 1 1 1 58 ILE HB . 54 ILE HB 1 1
2896 1 2 1 1 59 ALA HA . 55 ALA HA 1 1
2897 1 1 1 1 70 ILE HB . 66 ILE HB 1 1
2897 1 2 1 1 80 ASN HD22 . 76 ASN HD21 1 1
2898 1 1 1 1 44 LYS HA . 40 LYS HA 1 1
2898 1 2 1 1 48 GLU HG2 . 44 GLU HG2 1 1
2899 1 1 1 1 48 GLU HB2 . 44 GLU HB2 1 1
2899 1 2 1 1 48 GLU HG3 . 44 GLU HG3 1 1
2900 1 1 1 1 44 LYS HG3 . 40 LYS HG3 1 1
2900 1 2 1 1 48 GLU HG3 . 44 GLU HG3 1 1
2901 1 1 1 1 99 GLU QG . 95 GLU QG 1 1
2901 1 2 1 1 118 PHE HA . 114 PHE HA 1 1
2902 1 1 1 1 13 LEU HA . 9 LEU HA 1 1
2902 1 2 1 1 99 GLU QG . 95 GLU QG 1 1
2903 1 1 1 1 99 GLU HA . 95 GLU HA 1 1
2903 1 2 1 1 99 GLU QG . 95 GLU QG 1 1
2904 1 1 1 1 99 GLU QG . 95 GLU QG 1 1
2904 1 2 1 1 117 ARG QB . 113 ARG QB 1 1
2905 1 1 1 1 99 GLU QG . 95 GLU QG 1 1
2905 1 2 1 1 117 ARG HG2 . 113 ARG HG3 1 1
2906 1 1 1 1 38 ILE HB . 34 ILE HB 1 1
2906 1 2 1 1 47 LEU QD . 43 LEU QD1 1 1
2907 1 1 1 1 35 VAL HA . 31 VAL HA 1 1
2907 1 2 1 1 38 ILE HB . 34 ILE HB 1 1
2908 1 1 1 1 134 VAL HB . 130 VAL HB 1 1
2908 1 2 1 1 141 LYS HA . 137 LYS HA 1 1
2909 1 1 1 1 134 VAL HB . 130 VAL HB 1 1
2909 1 2 1 1 136 ILE MG . 132 ILE QG2 1 1
2910 1 1 1 1 134 VAL HB . 130 VAL HB 1 1
2910 1 2 1 1 141 LYS QG . 137 LYS QG 1 1
2911 1 1 1 1 90 LEU QD . 86 LEU QD2 1 1
2911 1 2 1 1 110 ILE HB . 106 ILE HB 1 1
2912 1 1 1 1 69 ILE HB . 65 ILE HB 1 1
2912 1 2 1 1 87 ILE HG12 . 83 ILE HG12 1 1
2913 1 1 1 1 29 TYR QD . 25 TYR QD 1 1
2913 1 2 1 1 57 LYS HB3 . 53 LYS HB2 1 1
2914 1 1 1 1 29 TYR QE . 25 TYR QE 1 1
2914 1 2 1 1 57 LYS HB3 . 53 LYS HB2 1 1
2915 1 1 1 1 56 VAL HA . 52 VAL HA 1 1
2915 1 2 1 1 57 LYS HB2 . 53 LYS HB3 1 1
2916 1 1 1 1 22 GLN HG2 . 18 GLN HG3 1 1
2916 1 2 1 1 24 ILE HB . 20 ILE HB 1 1
2917 1 1 1 1 66 ILE MG . 62 ILE QG2 1 1
2917 1 2 1 1 69 ILE HB . 65 ILE HB 1 1
2918 1 1 1 1 150 VAL HB . 146 VAL HB 1 1
2918 1 2 1 1 155 GLY HA2 . 151 GLY HA3 1 1
2919 1 1 1 1 22 GLN HG3 . 18 GLN HG2 1 1
2919 1 2 1 1 24 ILE HG13 . 20 ILE HG12 1 1
2920 1 1 1 1 22 GLN HG3 . 18 GLN HG2 1 1
2920 1 2 1 1 121 LEU QD . 117 LEU QD1 1 1
2921 1 1 1 1 22 GLN HG2 . 18 GLN HG3 1 1
2921 1 2 1 1 24 ILE MD . 20 ILE QD1 1 1
2922 1 1 1 1 132 ARG QB . 128 ARG QB 1 1
2922 1 2 1 1 161 ILE QG . 157 ILE HG12 1 1
2923 1 1 1 1 50 LEU HB2 . 46 LEU HB2 1 1
2923 1 2 1 1 56 VAL HB . 52 VAL HB 1 1
2924 1 1 1 1 51 ILE HG12 . 47 ILE HG12 1 1
2924 1 2 1 1 56 VAL HB . 52 VAL HB 1 1
2925 1 1 1 1 47 LEU QD . 43 LEU QD1 1 1
2925 1 2 1 1 56 VAL HB . 52 VAL HB 1 1
2926 1 1 1 1 20 PHE QE . 16 PHE QE 1 1
2926 1 2 1 1 56 VAL HB . 52 VAL HB 1 1
2927 1 1 1 1 51 ILE HG13 . 47 ILE HG13 1 1
2927 1 2 1 1 56 VAL HB . 52 VAL HB 1 1
2928 1 1 1 1 27 GLU HA . 23 GLU HA 1 1
2928 1 2 1 1 55 LYS HB2 . 51 LYS HB2 1 1
2929 1 1 1 1 50 LEU HB3 . 46 LEU HB3 1 1
2929 1 2 1 1 55 LYS HB2 . 51 LYS HB2 1 1
2930 1 1 1 1 55 LYS HB2 . 51 LYS HB2 1 1
2930 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
2931 1 1 1 1 50 LEU HA . 46 LEU HA 1 1
2931 1 2 1 1 55 LYS HB3 . 51 LYS HB3 1 1
2932 1 1 1 1 27 GLU HA . 23 GLU HA 1 1
2932 1 2 1 1 55 LYS HB3 . 51 LYS HB3 1 1
2933 1 1 1 1 55 LYS HB3 . 51 LYS HB3 1 1
2933 1 2 1 1 55 LYS QE . 51 LYS QE 1 1
2934 1 1 1 1 50 LEU HB3 . 46 LEU HB3 1 1
2934 1 2 1 1 55 LYS HB3 . 51 LYS HB3 1 1
2935 1 1 1 1 142 PHE QE . 138 PHE QE 1 1
2935 1 2 1 1 151 CYS HB2 . 147 CYS HB2 1 1
2936 1 1 1 1 135 CYS HA . 131 CYS HA 1 1
2936 1 2 1 1 151 CYS HB2 . 147 CYS HB2 1 1
2937 1 1 1 1 135 CYS HB2 . 131 CYS HB3 1 1
2937 1 2 1 1 151 CYS HB2 . 147 CYS HB2 1 1
2938 1 1 1 1 151 CYS HB2 . 147 CYS HB2 1 1
2938 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
2939 1 1 1 1 142 PHE HZ . 138 PHE HZ 1 1
2939 1 2 1 1 151 CYS HB3 . 147 CYS HB3 1 1
2940 1 1 1 1 151 CYS HB3 . 147 CYS HB3 1 1
2940 1 2 1 1 155 GLY HA2 . 151 GLY HA3 1 1
2941 1 1 1 1 142 PHE QE . 138 PHE QE 1 1
2941 1 2 1 1 151 CYS HB3 . 147 CYS HB3 1 1
2942 1 1 1 1 151 CYS HB3 . 147 CYS HB3 1 1
2942 1 2 1 1 156 SER HB2 . 152 SER HB2 1 1
2943 1 1 1 1 135 CYS HB2 . 131 CYS HB3 1 1
2943 1 2 1 1 151 CYS HB3 . 147 CYS HB3 1 1
2944 1 1 1 1 68 ARG HA . 64 ARG HA 1 1
2944 1 2 1 1 71 GLN HG2 . 67 GLN HG3 1 1
2945 1 1 1 1 136 ILE MD . 132 ILE QD1 1 1
2945 1 2 1 1 157 LYS HB3 . 153 LYS HB3 1 1
2946 1 1 1 1 14 VAL HB . 10 VAL HB 1 1
2946 1 2 1 1 100 ILE HA . 96 ILE HA 1 1
2947 1 1 1 1 14 VAL HB . 10 VAL HB 1 1
2947 1 2 1 1 89 VAL MG1 . 85 VAL QG2 1 1
2948 1 1 1 1 10 LYS HA . 6 LYS HA 1 1
2948 1 2 1 1 10 LYS HB2 . 6 LYS HB2 1 1
2949 1 1 1 1 135 CYS HA . 131 CYS HA 1 1
2949 1 2 1 1 158 VAL HB . 154 VAL HB 1 1
2950 1 1 1 1 149 GLY HA2 . 145 GLY HA2 1 1
2950 1 2 1 1 158 VAL HB . 154 VAL HB 1 1
2951 1 1 1 1 133 TYR HB3 . 129 TYR HB2 1 1
2951 1 2 1 1 158 VAL HB . 154 VAL HB 1 1
2952 1 1 1 1 145 LEU QD . 141 LEU QD1 1 1
2952 1 2 1 1 158 VAL HB . 154 VAL HB 1 1
2953 1 1 1 1 101 PHE QD . 97 PHE QD 1 1
2953 1 2 1 1 119 ARG HB2 . 115 ARG HB2 1 1
2954 1 1 1 1 61 PRO HB2 . 57 PRO HB2 1 1
2954 1 2 1 1 66 ILE HG12 . 62 ILE HG12 1 1
2955 1 1 1 1 61 PRO HB3 . 57 PRO HB3 1 1
2955 1 2 1 1 92 LEU HB2 . 88 LEU HB3 1 1
2956 1 1 1 1 107 VAL MG1 . 103 VAL QG1 1 1
2956 1 2 1 1 108 GLN HG2 . 104 GLN HG2 1 1
2957 1 1 1 1 74 LYS QB . 70 LYS QB 1 1
2957 1 2 1 1 79 VAL MG2 . 75 VAL QG1 1 1
2958 1 1 1 1 138 CYS HB3 . 134 CYS HB3 1 1
2958 1 2 1 1 154 CYS HB3 . 150 CYS HB3 1 1
2959 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
2959 1 2 1 1 44 LYS HB2 . 40 LYS HB2 1 1
2960 1 1 1 1 60 GLU HB3 . 56 GLU HB3 1 1
2960 1 2 1 1 61 PRO HD3 . 57 PRO HD3 1 1
2961 1 1 1 1 32 PRO HB2 . 28 PRO HB2 1 1
2961 1 2 1 1 58 ILE MG . 54 ILE QG2 1 1
2962 1 1 1 1 72 VAL HB . 68 VAL HB 1 1
2962 1 2 1 1 114 LEU MD2 . 110 LEU QD1 1 1
2963 1 1 1 1 31 THR MG . 27 THR QG2 1 1
2963 1 2 1 1 89 VAL HB . 85 VAL HB 1 1
2964 1 1 1 1 104 ASP HA . 100 ASP HA 1 1
2964 1 2 1 1 107 VAL HB . 103 VAL HB 1 1
2965 1 1 1 1 16 ASP HB2 . 12 ASP HB2 1 1
2965 1 2 1 1 89 VAL HB . 85 VAL HB 1 1
2966 1 1 1 1 69 ILE HA . 65 ILE HA 1 1
2966 1 2 1 1 72 VAL HB . 68 VAL HB 1 1
2967 1 1 1 1 72 VAL HB . 68 VAL HB 1 1
2967 1 2 1 1 113 LEU MD1 . 109 LEU QD1 1 1
2968 1 1 1 1 72 VAL HB . 68 VAL HB 1 1
2968 1 2 1 1 114 LEU HG . 110 LEU HG 1 1
2969 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
2969 1 2 1 1 72 VAL HB . 68 VAL HB 1 1
2970 1 1 1 1 19 VAL HB . 15 VAL HB 1 1
2970 1 2 1 1 101 PHE QD . 97 PHE QD 1 1
2971 1 1 1 1 19 VAL HB . 15 VAL HB 1 1
2971 1 2 1 1 24 ILE HB . 20 ILE HB 1 1
2972 1 1 1 1 15 LEU HB3 . 11 LEU HB3 1 1
2972 1 2 1 1 19 VAL HB . 15 VAL HB 1 1
2973 1 1 1 1 19 VAL HB . 15 VAL HB 1 1
2973 1 2 1 1 20 PHE QE . 16 PHE QE 1 1
2974 1 1 1 1 15 LEU QD . 11 LEU QD1 1 1
2974 1 2 1 1 19 VAL HB . 15 VAL HB 1 1
2975 1 1 1 1 19 VAL HB . 15 VAL HB 1 1
2975 1 2 1 1 20 PHE HA . 16 PHE HA 1 1
2976 1 1 1 1 15 LEU HB2 . 11 LEU HB2 1 1
2976 1 2 1 1 19 VAL HB . 15 VAL HB 1 1
2977 1 1 1 1 135 CYS HB3 . 131 CYS HB2 1 1
2977 1 2 1 1 140 ARG HA . 136 ARG HA 1 1
2978 1 1 1 1 135 CYS HB3 . 131 CYS HB2 1 1
2978 1 2 1 1 158 VAL QG . 154 VAL QG2 1 1
2979 1 1 1 1 65 SER HA . 61 SER HA 1 1
2979 1 2 1 1 95 GLU QB . 91 GLU HB2 1 1
2980 1 1 1 1 92 LEU QD . 88 LEU QD2 1 1
2980 1 2 1 1 95 GLU QB . 91 GLU HB2 1 1
2981 1 1 1 1 35 VAL HB . 31 VAL HB 1 1
2981 1 2 1 1 36 GLU HA . 32 GLU HA 1 1
2982 1 1 1 1 135 CYS HB3 . 131 CYS HB2 1 1
2982 1 2 1 1 142 PHE HZ . 138 PHE HZ 1 1
2983 1 1 1 1 131 TRP QB . 127 TRP QB 1 1
2983 1 2 1 1 143 SER HA . 139 SER HA 1 1
2984 1 1 1 1 131 TRP QB . 127 TRP QB 1 1
2984 1 2 1 1 141 LYS HD3 . 137 LYS HD3 1 1
2985 1 1 1 1 131 TRP QB . 127 TRP QB 1 1
2985 1 2 1 1 141 LYS HB3 . 137 LYS HB2 1 1
2986 1 1 1 1 131 TRP QB . 127 TRP QB 1 1
2986 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
2987 1 1 1 1 129 ILE MG . 125 ILE QG2 1 1
2987 1 2 1 1 131 TRP QB . 127 TRP QB 1 1
2988 1 1 1 1 135 CYS HB2 . 131 CYS HB3 1 1
2988 1 2 1 1 142 PHE HZ . 138 PHE HZ 1 1
2989 1 1 1 1 134 VAL MG2 . 130 VAL QG1 1 1
2989 1 2 1 1 135 CYS HB2 . 131 CYS HB3 1 1
2990 1 1 1 1 65 SER QB . 61 SER QB 1 1
2990 1 2 1 1 95 GLU QB . 91 GLU HB2 1 1
2991 1 1 1 1 131 TRP QB . 127 TRP QB 1 1
2991 1 2 1 1 141 LYS QG . 137 LYS QG 1 1
2992 1 1 1 1 31 THR MG . 27 THR QG2 1 1
2992 1 2 1 1 88 GLU QB . 84 GLU HB2 1 1
2993 1 1 1 1 88 GLU QB . 84 GLU HB2 1 1
2993 1 2 1 1 89 VAL MG2 . 85 VAL QG1 1 1
2994 1 1 1 1 66 ILE MD . 62 ILE QD1 1 1
2994 1 2 1 1 88 GLU QB . 84 GLU HB3 1 1
2995 1 1 1 1 135 CYS HB2 . 131 CYS HB3 1 1
2995 1 2 1 1 140 ARG HB2 . 136 ARG HB2 1 1
2996 1 1 1 1 82 LEU QD . 78 LEU QD2 1 1
2996 1 2 1 1 87 ILE HG13 . 83 ILE HG13 1 1
2997 1 1 1 1 34 VAL HA . 30 VAL HA 1 1
2997 1 2 1 1 37 GLU QB . 33 GLU QB 1 1
2998 1 1 1 1 37 GLU QB . 33 GLU QB 1 1
2998 1 2 1 1 38 ILE HG12 . 34 ILE HG12 1 1
2999 1 1 1 1 88 GLU QB . 84 GLU HB3 1 1
2999 1 2 1 1 88 GLU HG2 . 84 GLU HG3 1 1
3000 1 1 1 1 86 ASP QB . 82 ASP HB2 1 1
3000 1 2 1 1 87 ILE HG12 . 83 ILE HG12 1 1
3001 1 1 1 1 82 LEU HB2 . 78 LEU HB3 1 1
3001 1 2 1 1 87 ILE HG13 . 83 ILE HG13 1 1
3002 1 1 1 1 142 PHE QE . 138 PHE QE 1 1
3002 1 2 1 1 146 PRO HB3 . 142 PRO HB2 1 1
3003 1 1 1 1 146 PRO HB3 . 142 PRO HB2 1 1
3003 1 2 1 1 152 PRO HD2 . 148 PRO HD2 1 1
3004 1 1 1 1 146 PRO HB3 . 142 PRO HB2 1 1
3004 1 2 1 1 147 PRO HD3 . 143 PRO HD3 1 1
3005 1 1 1 1 146 PRO HB2 . 142 PRO HB3 1 1
3005 1 2 1 1 147 PRO HD3 . 143 PRO HD3 1 1
3006 1 1 1 1 72 VAL HA . 68 VAL HA 1 1
3006 1 2 1 1 75 GLU QB . 71 GLU QB 1 1
3007 1 1 1 1 55 LYS HB2 . 51 LYS HB2 1 1
3007 1 2 1 1 55 LYS HD3 . 51 LYS HD3 1 1
3008 1 1 1 1 50 LEU QD . 46 LEU QD2 1 1
3008 1 2 1 1 55 LYS HD3 . 51 LYS HD3 1 1
3009 1 1 1 1 27 GLU HA . 23 GLU HA 1 1
3009 1 2 1 1 55 LYS HD3 . 51 LYS HD3 1 1
3010 1 1 1 1 136 ILE MG . 132 ILE QG2 1 1
3010 1 2 1 1 159 LYS QD . 155 LYS QD 1 1
3011 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
3011 1 2 1 1 66 ILE HG12 . 62 ILE HG12 1 1
3012 1 1 1 1 70 ILE HG12 . 66 ILE HG12 1 1
3012 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
3013 1 1 1 1 66 ILE HG13 . 62 ILE HG13 1 1
3013 1 2 1 1 88 GLU HG3 . 84 GLU HG2 1 1
3014 1 1 1 1 66 ILE HG13 . 62 ILE HG13 1 1
3014 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
3015 1 1 1 1 22 GLN HB2 . 18 GLN HB2 1 1
3015 1 2 1 1 24 ILE HG12 . 20 ILE HG13 1 1
3016 1 1 1 1 22 GLN HB2 . 18 GLN HB2 1 1
3016 1 2 1 1 121 LEU QD . 117 LEU QD1 1 1
3017 1 1 1 1 159 LYS QB . 155 LYS QB 1 1
3017 1 2 1 1 159 LYS QD . 155 LYS QD 1 1
3018 1 1 1 1 39 LYS QD . 35 LYS HD3 1 1
3018 1 2 1 1 40 ASP QB . 36 ASP HB2 1 1
3019 1 1 1 1 160 LEU HA . 156 LEU HA 1 1
3019 1 2 1 1 161 ILE QG . 157 ILE HG12 1 1
3020 1 1 1 1 161 ILE QG . 157 ILE HG12 1 1
3020 1 2 1 1 162 PRO HD3 . 158 PRO HD3 1 1
3021 1 1 1 1 160 LEU HG . 156 LEU HG 1 1
3021 1 2 1 1 161 ILE QG . 157 ILE HG12 1 1
3022 1 1 1 1 45 ILE HG12 . 41 ILE HG13 1 1
3022 1 2 1 1 48 GLU HB2 . 44 GLU HB2 1 1
3023 1 1 1 1 134 VAL HA . 130 VAL HA 1 1
3023 1 2 1 1 161 ILE QG . 157 ILE HG13 1 1
3024 1 1 1 1 100 ILE HA . 96 ILE HA 1 1
3024 1 2 1 1 100 ILE HG13 . 96 ILE HG13 1 1
3025 1 1 1 1 90 LEU HA . 86 LEU HA 1 1
3025 1 2 1 1 100 ILE HG13 . 96 ILE HG13 1 1
3026 1 1 1 1 93 ALA MB . 89 ALA QB 1 1
3026 1 2 1 1 100 ILE HG13 . 96 ILE HG13 1 1
3027 1 1 1 1 130 LYS HA . 126 LYS HA 1 1
3027 1 2 1 1 130 LYS HD2 . 126 LYS HD3 1 1
3028 1 1 1 1 68 ARG QB . 64 ARG QB 1 1
3028 1 2 1 1 72 VAL QG . 68 VAL QG1 1 1
3029 1 1 1 1 68 ARG QB . 64 ARG QB 1 1
3029 1 2 1 1 94 TYR QE . 90 TYR QE 1 1
3030 1 1 1 1 65 SER HA . 61 SER HA 1 1
3030 1 2 1 1 68 ARG QB . 64 ARG QB 1 1
3031 1 1 1 1 68 ARG QB . 64 ARG QB 1 1
3031 1 2 1 1 69 ILE MD . 65 ILE QD1 1 1
3032 1 1 1 1 13 LEU QD . 9 LEU QD1 1 1
3032 1 2 1 1 26 ILE HG13 . 22 ILE HG12 1 1
3033 1 1 1 1 157 LYS HA . 153 LYS HA 1 1
3033 1 2 1 1 157 LYS HD3 . 153 LYS HD3 1 1
3034 1 1 1 1 29 TYR QE . 25 TYR QE 1 1
3034 1 2 1 1 57 LYS QD . 53 LYS QD 1 1
3035 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
3035 1 2 1 1 26 ILE HG12 . 22 ILE HG13 1 1
3036 1 1 1 1 131 TRP HE3 . 127 TRP HE3 1 1
3036 1 2 1 1 141 LYS HD3 . 137 LYS HD3 1 1
3037 1 1 1 1 141 LYS HB3 . 137 LYS HB2 1 1
3037 1 2 1 1 141 LYS HD3 . 137 LYS HD3 1 1
3038 1 1 1 1 21 ILE HA . 17 ILE HA 1 1
3038 1 2 1 1 21 ILE QG . 17 ILE HG12 1 1
3039 1 1 1 1 21 ILE QG . 17 ILE HG12 1 1
3039 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
3040 1 1 1 1 48 GLU HA . 44 GLU HA 1 1
3040 1 2 1 1 51 ILE HG12 . 47 ILE HG12 1 1
3041 1 1 1 1 110 ILE HA . 106 ILE HA 1 1
3041 1 2 1 1 110 ILE HG13 . 106 ILE HG13 1 1
3042 1 1 1 1 31 THR MG . 27 THR QG2 1 1
3042 1 2 1 1 32 PRO HG2 . 28 PRO HG2 1 1
3043 1 1 1 1 31 THR HA . 27 THR HA 1 1
3043 1 2 1 1 32 PRO HG3 . 28 PRO HG3 1 1
3044 1 1 1 1 32 PRO HG3 . 28 PRO HG3 1 1
3044 1 2 1 1 59 ALA HA . 55 ALA HA 1 1
3045 1 1 1 1 32 PRO HG3 . 28 PRO HG3 1 1
3045 1 2 1 1 58 ILE MG . 54 ILE QG2 1 1
3046 1 1 1 1 90 LEU HG . 86 LEU HG 1 1
3046 1 2 1 1 107 VAL MG2 . 103 VAL QG2 1 1
3047 1 1 1 1 146 PRO HA . 142 PRO HA 1 1
3047 1 2 1 1 147 PRO HG3 . 143 PRO HG3 1 1
3048 1 1 1 1 69 ILE HG13 . 65 ILE HG12 1 1
3048 1 2 1 1 87 ILE HA . 83 ILE HA 1 1
3049 1 1 1 1 117 ARG HA . 113 ARG HA 1 1
3049 1 2 1 1 117 ARG HG3 . 113 ARG HG2 1 1
3050 1 1 1 1 69 ILE HG12 . 65 ILE HG13 1 1
3050 1 2 1 1 90 LEU HB2 . 86 LEU HB2 1 1
3051 1 1 1 1 13 LEU HG . 9 LEU HG 1 1
3051 1 2 1 1 15 LEU QD . 11 LEU QD1 1 1
3052 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
3052 1 2 1 1 24 ILE HG13 . 20 ILE HG12 1 1
3053 1 1 1 1 22 GLN HB2 . 18 GLN HB2 1 1
3053 1 2 1 1 24 ILE HG13 . 20 ILE HG12 1 1
3054 1 1 1 1 94 TYR HB2 . 90 TYR HB2 1 1
3054 1 2 1 1 114 LEU HG . 110 LEU HG 1 1
3055 1 1 1 1 94 TYR HB3 . 90 TYR HB3 1 1
3055 1 2 1 1 114 LEU HG . 110 LEU HG 1 1
3056 1 1 1 1 140 ARG HG3 . 136 ARG HG3 1 1
3056 1 2 1 1 142 PHE HZ . 138 PHE HZ 1 1
3057 1 1 1 1 142 PHE HZ . 138 PHE HZ 1 1
3057 1 2 1 1 152 PRO QG . 148 PRO QG 1 1
3058 1 1 1 1 142 PHE QE . 138 PHE QE 1 1
3058 1 2 1 1 152 PRO QG . 148 PRO QG 1 1
3059 1 1 1 1 146 PRO HB2 . 142 PRO HB3 1 1
3059 1 2 1 1 152 PRO QG . 148 PRO QG 1 1
3060 1 1 1 1 17 SER QB . 13 SER QB 1 1
3060 1 2 1 1 38 ILE HG13 . 34 ILE HG13 1 1
3061 1 1 1 1 108 GLN HB2 . 104 GLN HB3 1 1
3061 1 2 1 1 118 PHE HZ . 114 PHE HZ 1 1
3062 1 1 1 1 110 ILE HA . 106 ILE HA 1 1
3062 1 2 1 1 113 LEU HG . 109 LEU HG 1 1
3063 1 1 1 1 61 PRO HG2 . 57 PRO HG2 1 1
3063 1 2 1 1 66 ILE MG . 62 ILE QG2 1 1
3064 1 1 1 1 61 PRO HG2 . 57 PRO HG2 1 1
3064 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
3065 1 1 1 1 61 PRO HG2 . 57 PRO HG2 1 1
3065 1 2 1 1 92 LEU HB2 . 88 LEU HB3 1 1
3066 1 1 1 1 31 THR MG . 27 THR QG2 1 1
3066 1 2 1 1 61 PRO HG2 . 57 PRO HG2 1 1
3067 1 1 1 1 61 PRO HG2 . 57 PRO HG2 1 1
3067 1 2 1 1 66 ILE HG13 . 62 ILE HG13 1 1
3068 1 1 1 1 61 PRO HG2 . 57 PRO HG2 1 1
3068 1 2 1 1 92 LEU QD . 88 LEU QD2 1 1
3069 1 1 1 1 61 PRO HG3 . 57 PRO HG3 1 1
3069 1 2 1 1 66 ILE HG12 . 62 ILE HG12 1 1
3070 1 1 1 1 31 THR MG . 27 THR QG2 1 1
3070 1 2 1 1 61 PRO HG3 . 57 PRO HG3 1 1
3071 1 1 1 1 60 GLU HA . 56 GLU HA 1 1
3071 1 2 1 1 61 PRO HG3 . 57 PRO HG3 1 1
3072 1 1 1 1 61 PRO HG3 . 57 PRO HG3 1 1
3072 1 2 1 1 88 GLU HG3 . 84 GLU HG2 1 1
3073 1 1 1 1 110 ILE MG . 106 ILE QG2 1 1
3073 1 2 1 1 113 LEU HG . 109 LEU HG 1 1
3074 1 1 1 1 68 ARG QG . 64 ARG QG 1 1
3074 1 2 1 1 72 VAL QG . 68 VAL QG1 1 1
3075 1 1 1 1 47 LEU HG . 43 LEU HG 1 1
3075 1 2 1 1 51 ILE HG12 . 47 ILE HG12 1 1
3076 1 1 1 1 13 LEU HG . 9 LEU HG 1 1
3076 1 2 1 1 15 LEU HG . 11 LEU HG 1 1
3077 1 1 1 1 142 PHE QE . 138 PHE QE 1 1
3077 1 2 1 1 146 PRO HG3 . 142 PRO HG3 1 1
3078 1 1 1 1 55 LYS HA . 51 LYS HA 1 1
3078 1 2 1 1 55 LYS QG . 51 LYS HG3 1 1
3079 1 1 1 1 65 SER HA . 61 SER HA 1 1
3079 1 2 1 1 68 ARG QG . 64 ARG QG 1 1
3080 1 1 1 1 68 ARG HA . 64 ARG HA 1 1
3080 1 2 1 1 68 ARG QG . 64 ARG QG 1 1
3081 1 1 1 1 94 TYR HB3 . 90 TYR HB3 1 1
3081 1 2 1 1 116 LEU HG . 112 LEU HG 1 1
3082 1 1 1 1 74 LYS HA . 70 LYS HA 1 1
3082 1 2 1 1 74 LYS QG . 70 LYS HG2 1 1
3083 1 1 1 1 92 LEU QD . 88 LEU QD1 1 1
3083 1 2 1 1 96 LEU QD . 92 LEU QD2 1 1
3084 1 1 1 1 134 VAL HA . 130 VAL HA 1 1
3084 1 2 1 1 141 LYS QG . 137 LYS QG 1 1
3085 1 1 1 1 13 LEU QD . 9 LEU QD1 1 1
3085 1 2 1 1 99 GLU QB . 95 GLU HB3 1 1
3086 1 1 1 1 29 TYR QE . 25 TYR QE 1 1
3086 1 2 1 1 57 LYS QG . 53 LYS QG 1 1
3087 1 1 1 1 57 LYS HA . 53 LYS HA 1 1
3087 1 2 1 1 57 LYS QG . 53 LYS QG 1 1
3088 1 1 1 1 13 LEU QD . 9 LEU QD1 1 1
3088 1 2 1 1 26 ILE MG . 22 ILE QG2 1 1
3089 1 1 1 1 14 VAL MG1 . 10 VAL QG1 1 1
3089 1 2 1 1 96 LEU QD . 92 LEU QD1 1 1
3090 1 1 1 1 92 LEU HA . 88 LEU HA 1 1
3090 1 2 1 1 96 LEU QD . 92 LEU QD1 1 1
3091 1 1 1 1 39 LYS HA . 35 LYS HA 1 1
3091 1 2 1 1 39 LYS QG . 35 LYS QG 1 1
3092 1 1 1 1 10 LYS HA . 6 LYS HA 1 1
3092 1 2 1 1 10 LYS QG . 6 LYS QG 1 1
3093 1 1 1 1 97 LYS HA . 93 LYS HA 1 1
3093 1 2 1 1 97 LYS QG . 93 LYS QG 1 1
3094 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
3094 1 2 1 1 44 LYS HG3 . 40 LYS HG3 1 1
3095 1 1 1 1 44 LYS HG3 . 40 LYS HG3 1 1
3095 1 2 1 1 47 LEU QD . 43 LEU QD2 1 1
3096 1 1 1 1 95 GLU HA . 91 GLU HA 1 1
3096 1 2 1 1 97 LYS QG . 93 LYS QG 1 1
3097 1 1 1 1 13 LEU HB3 . 9 LEU HB2 1 1
3097 1 2 1 1 15 LEU QD . 11 LEU QD1 1 1
3098 1 1 1 1 44 LYS HG2 . 40 LYS HG2 1 1
3098 1 2 1 1 45 ILE MG . 41 ILE QG2 1 1
3099 1 1 1 1 136 ILE MG . 132 ILE QG2 1 1
3099 1 2 1 1 159 LYS HG2 . 155 LYS HG2 1 1
3100 1 1 1 1 136 ILE MG . 132 ILE QG2 1 1
3100 1 2 1 1 159 LYS HG3 . 155 LYS HG3 1 1
3101 1 1 1 1 16 ASP HB2 . 12 ASP HB2 1 1
3101 1 2 1 1 89 VAL MG2 . 85 VAL QG1 1 1
3102 1 1 1 1 16 ASP HB3 . 12 ASP HB3 1 1
3102 1 2 1 1 89 VAL MG2 . 85 VAL QG1 1 1
3103 1 1 1 1 89 VAL MG2 . 85 VAL QG1 1 1
3103 1 2 1 1 92 LEU QD . 88 LEU QD1 1 1
3104 1 1 1 1 47 LEU QD . 43 LEU QD1 1 1
3104 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
3105 1 1 1 1 20 PHE HZ . 16 PHE HZ 1 1
3105 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
3106 1 1 1 1 145 LEU QD . 141 LEU QD2 1 1
3106 1 2 1 1 146 PRO HD3 . 142 PRO HD2 1 1
3107 1 1 1 1 145 LEU QD . 141 LEU QD2 1 1
3107 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
3108 1 1 1 1 20 PHE QE . 16 PHE QE 1 1
3108 1 2 1 1 34 VAL QG . 30 VAL QG1 1 1
3109 1 1 1 1 17 SER HA . 13 SER HA 1 1
3109 1 2 1 1 34 VAL QG . 30 VAL QG1 1 1
3110 1 1 1 1 17 SER QB . 13 SER QB 1 1
3110 1 2 1 1 34 VAL QG . 30 VAL QG1 1 1
3111 1 1 1 1 89 VAL MG2 . 85 VAL QG1 1 1
3111 1 2 1 1 92 LEU HB3 . 88 LEU HB2 1 1
3112 1 1 1 1 87 ILE HG12 . 83 ILE HG12 1 1
3112 1 2 1 1 90 LEU QD . 86 LEU QD2 1 1
3113 1 1 1 1 51 ILE HG13 . 47 ILE HG13 1 1
3113 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
3114 1 1 1 1 94 TYR HB3 . 90 TYR HB3 1 1
3114 1 2 1 1 114 LEU MD1 . 110 LEU QD2 1 1
3115 1 1 1 1 31 THR MG . 27 THR QG2 1 1
3115 1 2 1 1 59 ALA MB . 55 ALA QB 1 1
3116 1 1 1 1 29 TYR QE . 25 TYR QE 1 1
3116 1 2 1 1 59 ALA MB . 55 ALA QB 1 1
3117 1 1 1 1 29 TYR HB2 . 25 TYR HB3 1 1
3117 1 2 1 1 59 ALA MB . 55 ALA QB 1 1
3118 1 1 1 1 57 LYS HB3 . 53 LYS HB2 1 1
3118 1 2 1 1 59 ALA MB . 55 ALA QB 1 1
3119 1 1 1 1 58 ILE MG . 54 ILE QG2 1 1
3119 1 2 1 1 59 ALA MB . 55 ALA QB 1 1
3120 1 1 1 1 90 LEU QD . 86 LEU QD2 1 1
3120 1 2 1 1 110 ILE HG13 . 106 ILE HG13 1 1
3121 1 1 1 1 113 LEU HA . 109 LEU HA 1 1
3121 1 2 1 1 113 LEU MD2 . 109 LEU QD2 1 1
3122 1 1 1 1 94 TYR HA . 90 TYR HA 1 1
3122 1 2 1 1 116 LEU MD1 . 112 LEU QD2 1 1
3123 1 1 1 1 22 GLN HG2 . 18 GLN HG3 1 1
3123 1 2 1 1 121 LEU QD . 117 LEU QD2 1 1
3124 1 1 1 1 113 LEU MD1 . 109 LEU QD1 1 1
3124 1 2 1 1 114 LEU MD1 . 110 LEU QD2 1 1
3125 1 1 1 1 133 TYR QE . 129 TYR QE 1 1
3125 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
3126 1 1 1 1 158 VAL QG . 154 VAL QG1 1 1
3126 1 2 1 1 160 LEU HA . 156 LEU HA 1 1
3127 1 1 1 1 14 VAL MG1 . 10 VAL QG1 1 1
3127 1 2 1 1 30 THR HA . 26 THR HA 1 1
3128 1 1 1 1 31 THR MG . 27 THR QG2 1 1
3128 1 2 1 1 89 VAL HA . 85 VAL HA 1 1
3129 1 1 1 1 14 VAL MG1 . 10 VAL QG1 1 1
3129 1 2 1 1 92 LEU QD . 88 LEU QD1 1 1
3130 1 1 1 1 14 VAL HA . 10 VAL HA 1 1
3130 1 2 1 1 14 VAL MG1 . 10 VAL QG1 1 1
3131 1 1 1 1 14 VAL MG1 . 10 VAL QG1 1 1
3131 1 2 1 1 29 TYR HB3 . 25 TYR HB2 1 1
3132 1 1 1 1 14 VAL MG1 . 10 VAL QG1 1 1
3132 1 2 1 1 29 TYR HB2 . 25 TYR HB3 1 1
3133 1 1 1 1 14 VAL MG1 . 10 VAL QG1 1 1
3133 1 2 1 1 93 ALA MB . 89 ALA QB 1 1
3134 1 1 1 1 14 VAL MG1 . 10 VAL QG1 1 1
3134 1 2 1 1 89 VAL MG1 . 85 VAL QG2 1 1
3135 1 1 1 1 61 PRO HG3 . 57 PRO HG3 1 1
3135 1 2 1 1 92 LEU QD . 88 LEU QD2 1 1
3136 1 1 1 1 61 PRO HB3 . 57 PRO HB3 1 1
3136 1 2 1 1 92 LEU QD . 88 LEU QD2 1 1
3137 1 1 1 1 92 LEU QD . 88 LEU QD2 1 1
3137 1 2 1 1 96 LEU HG . 92 LEU HG 1 1
3138 1 1 1 1 142 PHE HB2 . 138 PHE HB3 1 1
3138 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
3139 1 1 1 1 146 PRO HD3 . 142 PRO HD2 1 1
3139 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
3140 1 1 1 1 133 TYR HB2 . 129 TYR HB3 1 1
3140 1 2 1 1 158 VAL QG . 154 VAL QG1 1 1
3141 1 1 1 1 31 THR HA . 27 THR HA 1 1
3141 1 2 1 1 31 THR MG . 27 THR QG2 1 1
3142 1 1 1 1 31 THR MG . 27 THR QG2 1 1
3142 1 2 1 1 32 PRO QD . 28 PRO QD 1 1
3143 1 1 1 1 31 THR MG . 27 THR QG2 1 1
3143 1 2 1 1 60 GLU HA . 56 GLU HA 1 1
3144 1 1 1 1 31 THR MG . 27 THR QG2 1 1
3144 1 2 1 1 92 LEU HA . 88 LEU HA 1 1
3145 1 1 1 1 31 THR MG . 27 THR QG2 1 1
3145 1 2 1 1 61 PRO HD2 . 57 PRO HD2 1 1
3146 1 1 1 1 31 THR MG . 27 THR QG2 1 1
3146 1 2 1 1 88 GLU HG2 . 84 GLU HG3 1 1
3147 1 1 1 1 72 VAL QG . 68 VAL QG1 1 1
3147 1 2 1 1 114 LEU HG . 110 LEU HG 1 1
3148 1 1 1 1 94 TYR QE . 90 TYR QE 1 1
3148 1 2 1 1 114 LEU MD2 . 110 LEU QD1 1 1
3149 1 1 1 1 50 LEU QD . 46 LEU QD2 1 1
3149 1 2 1 1 55 LYS HB2 . 51 LYS HB2 1 1
3150 1 1 1 1 50 LEU QD . 46 LEU QD2 1 1
3150 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
3151 1 1 1 1 12 THR MG . 8 THR QG2 1 1
3151 1 2 1 1 96 LEU HG . 92 LEU HG 1 1
3152 1 1 1 1 12 THR MG . 8 THR QG2 1 1
3152 1 2 1 1 93 ALA MB . 89 ALA QB 1 1
3153 1 1 1 1 102 SER QB . 98 SER HB3 1 1
3153 1 2 1 1 107 VAL MG1 . 103 VAL QG1 1 1
3154 1 1 1 1 104 ASP QB . 100 ASP QB 1 1
3154 1 2 1 1 107 VAL MG1 . 103 VAL QG1 1 1
3155 1 1 1 1 107 VAL MG1 . 103 VAL QG1 1 1
3155 1 2 1 1 108 GLN HB3 . 104 GLN HB2 1 1
3156 1 1 1 1 93 ALA MB . 89 ALA QB 1 1
3156 1 2 1 1 116 LEU MD2 . 112 LEU QD1 1 1
3157 1 1 1 1 107 VAL MG1 . 103 VAL QG1 1 1
3157 1 2 1 1 108 GLN HG3 . 104 GLN HG3 1 1
3158 1 1 1 1 107 VAL HA . 103 VAL HA 1 1
3158 1 2 1 1 107 VAL MG1 . 103 VAL QG1 1 1
3159 1 1 1 1 113 LEU HG . 109 LEU HG 1 1
3159 1 2 1 1 114 LEU MD2 . 110 LEU QD1 1 1
3160 1 1 1 1 50 LEU QD . 46 LEU QD2 1 1
3160 1 2 1 1 55 LYS QE . 51 LYS QE 1 1
3161 1 1 1 1 19 VAL QG . 15 VAL QG1 1 1
3161 1 2 1 1 121 LEU QD . 117 LEU QD1 1 1
3162 1 1 1 1 76 THR HA . 72 THR HA 1 1
3162 1 2 1 1 76 THR MG . 72 THR QG2 1 1
3163 1 1 1 1 35 VAL QG . 31 VAL QG1 1 1
3163 1 2 1 1 47 LEU QD . 43 LEU QD2 1 1
3164 1 1 1 1 75 GLU QB . 71 GLU QB 1 1
3164 1 2 1 1 76 THR MG . 72 THR QG2 1 1
3165 1 1 1 1 72 VAL QG . 68 VAL QG2 1 1
3165 1 2 1 1 76 THR MG . 72 THR QG2 1 1
3166 1 1 1 1 89 VAL MG1 . 85 VAL QG2 1 1
3166 1 2 1 1 100 ILE MG . 96 ILE QG2 1 1
3167 1 1 1 1 47 LEU QD . 43 LEU QD1 1 1
3167 1 2 1 1 51 ILE HA . 47 ILE HA 1 1
3168 1 1 1 1 47 LEU QD . 43 LEU QD1 1 1
3168 1 2 1 1 50 LEU HB2 . 46 LEU HB2 1 1
3169 1 1 1 1 20 PHE HZ . 16 PHE HZ 1 1
3169 1 2 1 1 47 LEU QD . 43 LEU QD1 1 1
3170 1 1 1 1 74 LYS HA . 70 LYS HA 1 1
3170 1 2 1 1 79 VAL MG2 . 75 VAL QG1 1 1
3171 1 1 1 1 89 VAL MG1 . 85 VAL QG2 1 1
3171 1 2 1 1 90 LEU HG . 86 LEU HG 1 1
3172 1 1 1 1 70 ILE HG12 . 66 ILE HG12 1 1
3172 1 2 1 1 79 VAL MG2 . 75 VAL QG1 1 1
3173 1 1 1 1 89 VAL MG1 . 85 VAL QG2 1 1
3173 1 2 1 1 93 ALA MB . 89 ALA QB 1 1
3174 1 1 1 1 86 ASP HA . 82 ASP HA 1 1
3174 1 2 1 1 89 VAL MG1 . 85 VAL QG2 1 1
3175 1 1 1 1 107 VAL MG2 . 103 VAL QG2 1 1
3175 1 2 1 1 118 PHE QE . 114 PHE QE 1 1
3176 1 1 1 1 107 VAL MG2 . 103 VAL QG2 1 1
3176 1 2 1 1 118 PHE QD . 114 PHE QD 1 1
3177 1 1 1 1 30 THR HB . 26 THR HB 1 1
3177 1 2 1 1 56 VAL QG . 52 VAL QG2 1 1
3178 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
3178 1 2 1 1 56 VAL QG . 52 VAL QG1 1 1
3179 1 1 1 1 134 VAL MG2 . 130 VAL QG1 1 1
3179 1 2 1 1 139 GLY HA2 . 135 GLY HA3 1 1
3180 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
3180 1 2 1 1 20 PHE HA . 16 PHE HA 1 1
3181 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
3181 1 2 1 1 24 ILE HG12 . 20 ILE HG13 1 1
3182 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
3182 1 2 1 1 20 PHE QE . 16 PHE QE 1 1
3183 1 1 1 1 149 GLY HA3 . 145 GLY HA3 1 1
3183 1 2 1 1 150 VAL MG1 . 146 VAL QG1 1 1
3184 1 1 1 1 148 GLY HA3 . 144 GLY HA2 1 1
3184 1 2 1 1 150 VAL MG1 . 146 VAL QG1 1 1
3185 1 1 1 1 152 PRO HD2 . 148 PRO HD2 1 1
3185 1 2 1 1 158 VAL QG . 154 VAL QG2 1 1
3186 1 1 1 1 146 PRO HB2 . 142 PRO HB3 1 1
3186 1 2 1 1 158 VAL QG . 154 VAL QG2 1 1
3187 1 1 1 1 146 PRO HG2 . 142 PRO HG2 1 1
3187 1 2 1 1 158 VAL QG . 154 VAL QG2 1 1
3188 1 1 1 1 150 VAL MG2 . 146 VAL QG2 1 1
3188 1 2 1 1 158 VAL QG . 154 VAL QG2 1 1
3189 1 1 1 1 74 LYS QB . 70 LYS QB 1 1
3189 1 2 1 1 79 VAL MG1 . 75 VAL QG2 1 1
3190 1 1 1 1 50 LEU HB3 . 46 LEU HB3 1 1
3190 1 2 1 1 53 ALA MB . 49 ALA QB 1 1
3191 1 1 1 1 69 ILE MG . 65 ILE QG2 1 1
3191 1 2 1 1 90 LEU HB2 . 86 LEU HB2 1 1
3192 1 1 1 1 69 ILE MG . 65 ILE QG2 1 1
3192 1 2 1 1 87 ILE HG12 . 83 ILE HG12 1 1
3193 1 1 1 1 53 ALA MB . 49 ALA QB 1 1
3193 1 2 1 1 55 LYS HB3 . 51 LYS HB3 1 1
3194 1 1 1 1 53 ALA MB . 49 ALA QB 1 1
3194 1 2 1 1 55 LYS HD2 . 51 LYS HD2 1 1
3195 1 1 1 1 53 ALA MB . 49 ALA QB 1 1
3195 1 2 1 1 55 LYS QG . 51 LYS HG3 1 1
3196 1 1 1 1 50 LEU QD . 46 LEU QD2 1 1
3196 1 2 1 1 53 ALA MB . 49 ALA QB 1 1
3197 1 1 1 1 65 SER HA . 61 SER HA 1 1
3197 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
3198 1 1 1 1 91 ALA MB . 87 ALA QB 1 1
3198 1 2 1 1 92 LEU HA . 88 LEU HA 1 1
3199 1 1 1 1 69 ILE HB . 65 ILE HB 1 1
3199 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
3200 1 1 1 1 61 PRO HG3 . 57 PRO HG3 1 1
3200 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
3201 1 1 1 1 69 ILE HG13 . 65 ILE HG12 1 1
3201 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
3202 1 1 1 1 87 ILE HG12 . 83 ILE HG12 1 1
3202 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
3203 1 1 1 1 66 ILE HG12 . 62 ILE HG12 1 1
3203 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
3204 1 1 1 1 66 ILE MG . 62 ILE QG2 1 1
3204 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
3205 1 1 1 1 134 VAL MG1 . 130 VAL QG2 1 1
3205 1 2 1 1 136 ILE HA . 132 ILE HA 1 1
3206 1 1 1 1 134 VAL MG1 . 130 VAL QG2 1 1
3206 1 2 1 1 159 LYS HG3 . 155 LYS HG3 1 1
3207 1 1 1 1 91 ALA MB . 87 ALA QB 1 1
3207 1 2 1 1 94 TYR QD . 90 TYR QD 1 1
3208 1 1 1 1 69 ILE MG . 65 ILE QG2 1 1
3208 1 2 1 1 91 ALA MB . 87 ALA QB 1 1
3209 1 1 1 1 82 LEU QD . 78 LEU QD1 1 1
3209 1 2 1 1 110 ILE MG . 106 ILE QG2 1 1
3210 1 1 1 1 110 ILE MG . 106 ILE QG2 1 1
3210 1 2 1 1 114 LEU HG . 110 LEU HG 1 1
3211 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
3211 1 2 1 1 44 LYS HB3 . 40 LYS HB3 1 1
3212 1 1 1 1 90 LEU HA . 86 LEU HA 1 1
3212 1 2 1 1 93 ALA MB . 89 ALA QB 1 1
3213 1 1 1 1 93 ALA MB . 89 ALA QB 1 1
3213 1 2 1 1 98 GLY HA3 . 94 GLY HA3 1 1
3214 1 1 1 1 93 ALA MB . 89 ALA QB 1 1
3214 1 2 1 1 100 ILE HG12 . 96 ILE HG12 1 1
3215 1 1 1 1 85 ALA MB . 81 ALA QB 1 1
3215 1 2 1 1 88 GLU QB . 84 GLU HB2 1 1
3216 1 1 1 1 85 ALA MB . 81 ALA QB 1 1
3216 1 2 1 1 89 VAL MG2 . 85 VAL QG1 1 1
3217 1 1 1 1 34 VAL HB . 30 VAL HB 1 1
3217 1 2 1 1 85 ALA MB . 81 ALA QB 1 1
3218 1 1 1 1 21 ILE HA . 17 ILE HA 1 1
3218 1 2 1 1 38 ILE MG . 34 ILE QG2 1 1
3219 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
3219 1 2 1 1 43 SER HB3 . 39 SER HB3 1 1
3220 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
3220 1 2 1 1 43 SER HA . 39 SER HA 1 1
3221 1 1 1 1 73 ALA MB . 69 ALA QB 1 1
3221 1 2 1 1 74 LYS HA . 70 LYS HA 1 1
3222 1 1 1 1 73 ALA MB . 69 ALA QB 1 1
3222 1 2 1 1 79 VAL MG2 . 75 VAL QG1 1 1
3223 1 1 1 1 73 ALA MB . 69 ALA QB 1 1
3223 1 2 1 1 82 LEU QD . 78 LEU QD2 1 1
3224 1 1 1 1 69 ILE HB . 65 ILE HB 1 1
3224 1 2 1 1 87 ILE MG . 83 ILE QG2 1 1
3225 1 1 1 1 20 PHE QE . 16 PHE QE 1 1
3225 1 2 1 1 30 THR MG . 26 THR QG2 1 1
3226 1 1 1 1 100 ILE MG . 96 ILE QG2 1 1
3226 1 2 1 1 118 PHE QE . 114 PHE QE 1 1
3227 1 1 1 1 100 ILE MG . 96 ILE QG2 1 1
3227 1 2 1 1 111 ALA MB . 107 ALA QB 1 1
3228 1 1 1 1 14 VAL HB . 10 VAL HB 1 1
3228 1 2 1 1 100 ILE MG . 96 ILE QG2 1 1
3229 1 1 1 1 111 ALA MB . 107 ALA QB 1 1
3229 1 2 1 1 116 LEU HB3 . 112 LEU HB3 1 1
3230 1 1 1 1 111 ALA MB . 107 ALA QB 1 1
3230 1 2 1 1 118 PHE HB2 . 114 PHE HB2 1 1
3231 1 1 1 1 111 ALA MB . 107 ALA QB 1 1
3231 1 2 1 1 116 LEU HB2 . 112 LEU HB2 1 1
3232 1 1 1 1 111 ALA MB . 107 ALA QB 1 1
3232 1 2 1 1 114 LEU MD2 . 110 LEU QD1 1 1
3233 1 1 1 1 70 ILE MG . 66 ILE QG2 1 1
3233 1 2 1 1 73 ALA MB . 69 ALA QB 1 1
3234 1 1 1 1 125 ILE MG . 121 ILE QG2 1 1
3234 1 2 1 1 129 ILE MG . 125 ILE QG2 1 1
3235 1 1 1 1 66 ILE HG13 . 62 ILE HG13 1 1
3235 1 2 1 1 66 ILE MG . 62 ILE QG2 1 1
3236 1 1 1 1 161 ILE MD . 157 ILE QD1 1 1
3236 1 2 1 1 161 ILE MG . 157 ILE QG2 1 1
3237 1 1 1 1 20 PHE QE . 16 PHE QE 1 1
3237 1 2 1 1 26 ILE MG . 22 ILE QG2 1 1
3238 1 1 1 1 15 LEU HB2 . 11 LEU HB2 1 1
3238 1 2 1 1 26 ILE MG . 22 ILE QG2 1 1
3239 1 1 1 1 19 VAL HB . 15 VAL HB 1 1
3239 1 2 1 1 26 ILE MG . 22 ILE QG2 1 1
3240 1 1 1 1 15 LEU QD . 11 LEU QD1 1 1
3240 1 2 1 1 26 ILE MG . 22 ILE QG2 1 1
3241 1 1 1 1 51 ILE MG . 47 ILE QG2 1 1
3241 1 2 1 1 58 ILE HG12 . 54 ILE HG12 1 1
3242 1 1 1 1 94 TYR QE . 90 TYR QE 1 1
3242 1 2 1 1 100 ILE MD . 96 ILE QD1 1 1
3243 1 1 1 1 26 ILE MD . 22 ILE QD1 1 1
3243 1 2 1 1 101 PHE QD . 97 PHE QD 1 1
3244 1 1 1 1 13 LEU QD . 9 LEU QD1 1 1
3244 1 2 1 1 26 ILE MD . 22 ILE QD1 1 1
3245 1 1 1 1 15 LEU QD . 11 LEU QD1 1 1
3245 1 2 1 1 26 ILE MD . 22 ILE QD1 1 1
3246 1 1 1 1 19 VAL QG . 15 VAL QG2 1 1
3246 1 2 1 1 26 ILE MD . 22 ILE QD1 1 1
3247 1 1 1 1 136 ILE MD . 132 ILE QD1 1 1
3247 1 2 1 1 157 LYS HB2 . 153 LYS HB2 1 1
3248 1 1 1 1 136 ILE HA . 132 ILE HA 1 1
3248 1 2 1 1 136 ILE MD . 132 ILE QD1 1 1
3249 1 1 1 1 141 LYS QG . 137 LYS QG 1 1
3249 1 2 1 1 161 ILE MD . 157 ILE QD1 1 1
3250 1 1 1 1 20 PHE QE . 16 PHE QE 1 1
3250 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
3251 1 1 1 1 20 PHE HB3 . 16 PHE HB2 1 1
3251 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
3252 1 1 1 1 35 VAL HA . 31 VAL HA 1 1
3252 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
3253 1 1 1 1 61 PRO HG3 . 57 PRO HG3 1 1
3253 1 2 1 1 66 ILE MD . 62 ILE QD1 1 1
3254 1 1 1 1 51 ILE MD . 47 ILE QD1 1 1
3254 1 2 1 1 56 VAL HB . 52 VAL HB 1 1
3255 1 1 1 1 41 ARG HA . 37 ARG HA 1 1
3255 1 2 1 1 45 ILE MD . 41 ILE QD1 1 1
3256 1 1 1 1 45 ILE HB . 41 ILE HB 1 1
3256 1 2 1 1 45 ILE MD . 41 ILE QD1 1 1
3257 1 1 1 1 22 GLN HB2 . 18 GLN HB2 1 1
3257 1 2 1 1 24 ILE MD . 20 ILE QD1 1 1
3258 1 1 1 1 24 ILE MD . 20 ILE QD1 1 1
3258 1 2 1 1 26 ILE MG . 22 ILE QG2 1 1
3259 1 1 1 1 67 ASP HA . 63 ASP HA 1 1
3259 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
3260 1 1 1 1 58 ILE HA . 54 ILE HA 1 1
3260 1 2 1 1 58 ILE MD . 54 ILE QD1 1 1
3261 1 1 1 1 69 ILE HB . 65 ILE HB 1 1
3261 1 2 1 1 110 ILE MD . 106 ILE QD1 1 1
3262 1 1 1 1 90 LEU QD . 86 LEU QD2 1 1
3262 1 2 1 1 110 ILE MD . 106 ILE QD1 1 1
3263 1 1 1 1 110 ILE MD . 106 ILE QD1 1 1
3263 1 2 1 1 113 LEU MD2 . 109 LEU QD2 1 1
3264 1 1 1 1 110 ILE MD . 106 ILE QD1 1 1
3264 1 2 1 1 114 LEU MD2 . 110 LEU QD1 1 1
3265 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
3265 1 2 1 1 110 ILE MD . 106 ILE QD1 1 1
3266 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
3266 1 2 1 1 90 LEU HA . 86 LEU HA 1 1
3267 1 1 1 1 66 ILE HA . 62 ILE HA 1 1
3267 1 2 1 1 69 ILE MD . 65 ILE QD1 1 1
3268 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
3268 1 2 1 1 87 ILE MG . 83 ILE QG2 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 . . . . . . . 5.28 1 1
2 1 . . . . . . . 5.12 1 1
3 1 . . . . . . . 5.31 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 4.81 1 1
6 1 . . . . . . . 5.5 1 1
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514 1 . . . . . . . 5.46 1 1
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516 1 . . . . . . . 3.59 1 1
517 1 . . . . . . . 5.47 1 1
518 1 . . . . . . . 5.09 1 1
519 1 . . . . . . . 4.11 1 1
520 1 . . . . . . . 4.31 1 1
521 1 . . . . . . . 4.79 1 1
522 1 . . . . . . . 4.05 1 1
523 1 . . . . . . . 5.5 1 1
524 1 . . . . . . . 3.64 1 1
525 1 . . . . . . . 3.45 1 1
526 1 . . . . . . . 5.17 1 1
527 1 . . . . . . . 5.5 1 1
528 1 . . . . . . . 3.83 1 1
529 1 . . . . . . . 5.47 1 1
530 1 . . . . . . . 4.0 1 1
531 1 . . . . . . . 5.41 1 1
532 1 . . . . . . . 4.85 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 5.37 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 5.36 1 1
537 1 . . . . . . . 4.29 1 1
538 1 . . . . . . . 3.69 1 1
539 1 . . . . . . . 5.22 1 1
540 1 . . . . . . . 3.01 1 1
541 1 . . . . . . . 3.61 1 1
542 1 . . . . . . . 5.5 1 1
543 1 . . . . . . . 3.98 1 1
544 1 . . . . . . . 3.7 1 1
545 1 . . . . . . . 5.31 1 1
546 1 . . . . . . . 5.34 1 1
547 1 . . . . . . . 5.5 1 1
548 1 . . . . . . . 5.5 1 1
549 1 . . . . . . . 5.5 1 1
550 1 . . . . . . . 5.5 1 1
551 1 . . . . . . . 4.95 1 1
552 1 . . . . . . . 4.31 1 1
553 1 . . . . . . . 5.04 1 1
554 1 . . . . . . . 4.33 1 1
555 1 . . . . . . . 5.5 1 1
556 1 . . . . . . . 4.06 1 1
557 1 . . . . . . . 5.04 1 1
558 1 . . . . . . . 5.19 1 1
559 1 . . . . . . . 3.73 1 1
560 1 . . . . . . . 4.46 1 1
561 1 . . . . . . . 3.45 1 1
562 1 . . . . . . . 5.25 1 1
563 1 . . . . . . . 4.94 1 1
564 1 . . . . . . . 4.86 1 1
565 1 . . . . . . . 3.68 1 1
566 1 . . . . . . . 5.08 1 1
567 1 . . . . . . . 4.67 1 1
568 1 . . . . . . . 4.86 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 5.09 1 1
571 1 . . . . . . . 3.83 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 5.5 1 1
575 1 . . . . . . . 5.27 1 1
576 1 . . . . . . . 3.75 1 1
577 1 . . . . . . . 5.04 1 1
578 1 . . . . . . . 5.36 1 1
579 1 . . . . . . . 3.39 1 1
580 1 . . . . . . . 5.27 1 1
581 1 . . . . . . . 4.33 1 1
582 1 . . . . . . . 3.41 1 1
583 1 . . . . . . . 3.65 1 1
584 1 . . . . . . . 5.5 1 1
585 1 . . . . . . . 4.33 1 1
586 1 . . . . . . . 5.17 1 1
587 1 . . . . . . . 5.33 1 1
588 1 . . . . . . . 5.5 1 1
589 1 . . . . . . . 3.27 1 1
590 1 . . . . . . . 3.45 1 1
591 1 . . . . . . . 4.82 1 1
592 1 . . . . . . . 4.32 1 1
593 1 . . . . . . . 4.46 1 1
594 1 . . . . . . . 3.75 1 1
595 1 . . . . . . . 5.5 1 1
596 1 . . . . . . . 3.65 1 1
597 1 . . . . . . . 5.5 1 1
598 1 . . . . . . . 4.78 1 1
599 1 . . . . . . . 3.75 1 1
600 1 . . . . . . . 3.87 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 4.46 1 1
603 1 . . . . . . . 4.58 1 1
604 1 . . . . . . . 5.32 1 1
605 1 . . . . . . . 4.16 1 1
606 1 . . . . . . . 3.41 1 1
607 1 . . . . . . . 5.5 1 1
608 1 . . . . . . . 4.99 1 1
609 1 . . . . . . . 5.5 1 1
610 1 . . . . . . . 4.22 1 1
611 1 . . . . . . . 3.31 1 1
612 1 . . . . . . . 3.34 1 1
613 1 . . . . . . . 4.19 1 1
614 1 . . . . . . . 5.5 1 1
615 1 . . . . . . . 5.5 1 1
616 1 . . . . . . . 5.43 1 1
617 1 . . . . . . . 5.5 1 1
618 1 . . . . . . . 5.1 1 1
619 1 . . . . . . . 4.31 1 1
620 1 . . . . . . . 4.42 1 1
621 1 . . . . . . . 3.92 1 1
622 1 . . . . . . . 3.82 1 1
623 1 . . . . . . . 4.31 1 1
624 1 . . . . . . . 5.33 1 1
625 1 . . . . . . . 5.3 1 1
626 1 . . . . . . . 4.26 1 1
627 1 . . . . . . . 3.82 1 1
628 1 . . . . . . . 5.5 1 1
629 1 . . . . . . . 5.14 1 1
630 1 . . . . . . . 5.36 1 1
631 1 . . . . . . . 4.86 1 1
632 1 . . . . . . . 5.38 1 1
633 1 . . . . . . . 3.94 1 1
634 1 . . . . . . . 3.69 1 1
635 1 . . . . . . . 3.44 1 1
636 1 . . . . . . . 5.35 1 1
637 1 . . . . . . . 3.85 1 1
638 1 . . . . . . . 4.84 1 1
639 1 . . . . . . . 4.55 1 1
640 1 . . . . . . . 4.02 1 1
641 1 . . . . . . . 4.65 1 1
642 1 . . . . . . . 5.15 1 1
643 1 . . . . . . . 4.2 1 1
644 1 . . . . . . . 5.29 1 1
645 1 . . . . . . . 3.26 1 1
646 1 . . . . . . . 3.35 1 1
647 1 . . . . . . . 4.71 1 1
648 1 . . . . . . . 5.31 1 1
649 1 . . . . . . . 5.5 1 1
650 1 . . . . . . . 5.5 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 4.67 1 1
653 1 . . . . . . . 5.39 1 1
654 1 . . . . . . . 5.23 1 1
655 1 . . . . . . . 5.5 1 1
656 1 . . . . . . . 4.13 1 1
657 1 . . . . . . . 5.37 1 1
658 1 . . . . . . . 5.4 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 5.43 1 1
661 1 . . . . . . . 4.51 1 1
662 1 . . . . . . . 5.29 1 1
663 1 . . . . . . . 5.02 1 1
664 1 . . . . . . . 4.35 1 1
665 1 . . . . . . . 3.35 1 1
666 1 . . . . . . . 4.12 1 1
667 1 . . . . . . . 5.19 1 1
668 1 . . . . . . . 3.68 1 1
669 1 . . . . . . . 5.5 1 1
670 1 . . . . . . . 3.33 1 1
671 1 . . . . . . . 4.68 1 1
672 1 . . . . . . . 3.97 1 1
673 1 . . . . . . . 3.89 1 1
674 1 . . . . . . . 3.7 1 1
675 1 . . . . . . . 5.26 1 1
676 1 . . . . . . . 4.36 1 1
677 1 . . . . . . . 5.5 1 1
678 1 . . . . . . . 5.5 1 1
679 1 . . . . . . . 3.24 1 1
680 1 . . . . . . . 5.34 1 1
681 1 . . . . . . . 4.24 1 1
682 1 . . . . . . . 4.15 1 1
683 1 . . . . . . . 5.25 1 1
684 1 . . . . . . . 4.65 1 1
685 1 . . . . . . . 4.46 1 1
686 1 . . . . . . . 3.31 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 4.61 1 1
689 1 . . . . . . . 3.29 1 1
690 1 . . . . . . . 4.73 1 1
691 1 . . . . . . . 3.56 1 1
692 1 . . . . . . . 4.16 1 1
693 1 . . . . . . . 3.42 1 1
694 1 . . . . . . . 4.27 1 1
695 1 . . . . . . . 5.14 1 1
696 1 . . . . . . . 5.25 1 1
697 1 . . . . . . . 4.56 1 1
698 1 . . . . . . . 4.63 1 1
699 1 . . . . . . . 4.82 1 1
700 1 . . . . . . . 4.3 1 1
701 1 . . . . . . . 5.49 1 1
702 1 . . . . . . . 5.41 1 1
703 1 . . . . . . . 5.05 1 1
704 1 . . . . . . . 5.5 1 1
705 1 . . . . . . . 3.68 1 1
706 1 . . . . . . . 4.04 1 1
707 1 . . . . . . . 5.4 1 1
708 1 . . . . . . . 5.5 1 1
709 1 . . . . . . . 5.38 1 1
710 1 . . . . . . . 4.0 1 1
711 1 . . . . . . . 3.53 1 1
712 1 . . . . . . . 4.37 1 1
713 1 . . . . . . . 3.71 1 1
714 1 . . . . . . . 3.41 1 1
715 1 . . . . . . . 3.97 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 5.09 1 1
719 1 . . . . . . . 4.35 1 1
720 1 . . . . . . . 5.26 1 1
721 1 . . . . . . . 4.04 1 1
722 1 . . . . . . . 3.76 1 1
723 1 . . . . . . . 5.5 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 3.84 1 1
726 1 . . . . . . . 5.06 1 1
727 1 . . . . . . . 4.26 1 1
728 1 . . . . . . . 5.5 1 1
729 1 . . . . . . . 5.16 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 5.22 1 1
732 1 . . . . . . . 4.0 1 1
733 1 . . . . . . . 3.76 1 1
734 1 . . . . . . . 5.44 1 1
735 1 . . . . . . . 5.34 1 1
736 1 . . . . . . . 4.99 1 1
737 1 . . . . . . . 5.31 1 1
738 1 . . . . . . . 3.82 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 5.12 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 5.24 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 4.55 1 1
746 1 . . . . . . . 4.96 1 1
747 1 . . . . . . . 4.73 1 1
748 1 . . . . . . . 4.48 1 1
749 1 . . . . . . . 4.6 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 5.02 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 5.43 1 1
754 1 . . . . . . . 5.18 1 1
755 1 . . . . . . . 5.16 1 1
756 1 . . . . . . . 3.74 1 1
757 1 . . . . . . . 4.68 1 1
758 1 . . . . . . . 4.67 1 1
759 1 . . . . . . . 3.26 1 1
760 1 . . . . . . . 4.13 1 1
761 1 . . . . . . . 3.7 1 1
762 1 . . . . . . . 5.17 1 1
763 1 . . . . . . . 4.91 1 1
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765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 5.28 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 5.49 1 1
769 1 . . . . . . . 5.08 1 1
770 1 . . . . . . . 4.35 1 1
771 1 . . . . . . . 5.23 1 1
772 1 . . . . . . . 4.49 1 1
773 1 . . . . . . . 4.91 1 1
774 1 . . . . . . . 3.28 1 1
775 1 . . . . . . . 4.65 1 1
776 1 . . . . . . . 3.24 1 1
777 1 . . . . . . . 4.82 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 5.25 1 1
780 1 . . . . . . . 4.26 1 1
781 1 . . . . . . . 5.15 1 1
782 1 . . . . . . . 5.41 1 1
783 1 . . . . . . . 5.05 1 1
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785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 3.71 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 5.01 1 1
792 1 . . . . . . . 5.09 1 1
793 1 . . . . . . . 4.63 1 1
794 1 . . . . . . . 4.79 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 4.88 1 1
797 1 . . . . . . . 4.84 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 5.17 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 4.99 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 4.17 1 1
806 1 . . . . . . . 4.92 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 4.59 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 5.4 1 1
812 1 . . . . . . . 5.24 1 1
813 1 . . . . . . . 4.3 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 4.61 1 1
816 1 . . . . . . . 5.5 1 1
817 1 . . . . . . . 5.5 1 1
818 1 . . . . . . . 4.9 1 1
819 1 . . . . . . . 5.37 1 1
820 1 . . . . . . . 5.45 1 1
821 1 . . . . . . . 5.43 1 1
822 1 . . . . . . . 3.65 1 1
823 1 . . . . . . . 4.53 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 5.24 1 1
826 1 . . . . . . . 5.13 1 1
827 1 . . . . . . . 3.67 1 1
828 1 . . . . . . . 4.72 1 1
829 1 . . . . . . . 4.7 1 1
830 1 . . . . . . . 4.05 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 4.27 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 4.51 1 1
837 1 . . . . . . . 4.13 1 1
838 1 . . . . . . . 3.58 1 1
839 1 . . . . . . . 4.79 1 1
840 1 . . . . . . . 5.2 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 3.51 1 1
843 1 . . . . . . . 4.92 1 1
844 1 . . . . . . . 4.94 1 1
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846 1 . . . . . . . 5.01 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 4.68 1 1
849 1 . . . . . . . 4.29 1 1
850 1 . . . . . . . 5.19 1 1
851 1 . . . . . . . 5.32 1 1
852 1 . . . . . . . 4.38 1 1
853 1 . . . . . . . 4.53 1 1
854 1 . . . . . . . 3.77 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 5.38 1 1
857 1 . . . . . . . 4.98 1 1
858 1 . . . . . . . 3.26 1 1
859 1 . . . . . . . 4.16 1 1
860 1 . . . . . . . 4.71 1 1
861 1 . . . . . . . 5.21 1 1
862 1 . . . . . . . 5.5 1 1
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864 1 . . . . . . . 3.54 1 1
865 1 . . . . . . . 4.78 1 1
866 1 . . . . . . . 4.51 1 1
867 1 . . . . . . . 5.19 1 1
868 1 . . . . . . . 4.39 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 4.44 1 1
871 1 . . . . . . . 4.79 1 1
872 1 . . . . . . . 5.42 1 1
873 1 . . . . . . . 3.38 1 1
874 1 . . . . . . . 5.03 1 1
875 1 . . . . . . . 5.4 1 1
876 1 . . . . . . . 4.53 1 1
877 1 . . . . . . . 5.27 1 1
878 1 . . . . . . . 4.96 1 1
879 1 . . . . . . . 3.74 1 1
880 1 . . . . . . . 3.83 1 1
881 1 . . . . . . . 5.04 1 1
882 1 . . . . . . . 4.17 1 1
883 1 . . . . . . . 4.2 1 1
884 1 . . . . . . . 4.75 1 1
885 1 . . . . . . . 4.92 1 1
886 1 . . . . . . . 3.09 1 1
887 1 . . . . . . . 3.56 1 1
888 1 . . . . . . . 5.22 1 1
889 1 . . . . . . . 4.55 1 1
890 1 . . . . . . . 4.18 1 1
891 1 . . . . . . . 5.14 1 1
892 1 . . . . . . . 3.29 1 1
893 1 . . . . . . . 3.22 1 1
894 1 . . . . . . . 4.59 1 1
895 1 . . . . . . . 4.68 1 1
896 1 . . . . . . . 3.64 1 1
897 1 . . . . . . . 3.8 1 1
898 1 . . . . . . . 4.7 1 1
899 1 . . . . . . . 3.12 1 1
900 1 . . . . . . . 5.4 1 1
901 1 . . . . . . . 5.26 1 1
902 1 . . . . . . . 5.43 1 1
903 1 . . . . . . . 3.26 1 1
904 1 . . . . . . . 4.97 1 1
905 1 . . . . . . . 4.05 1 1
906 1 . . . . . . . 4.96 1 1
907 1 . . . . . . . 4.16 1 1
908 1 . . . . . . . 4.42 1 1
909 1 . . . . . . . 5.24 1 1
910 1 . . . . . . . 3.74 1 1
911 1 . . . . . . . 4.16 1 1
912 1 . . . . . . . 5.49 1 1
913 1 . . . . . . . 5.3 1 1
914 1 . . . . . . . 4.24 1 1
915 1 . . . . . . . 3.53 1 1
916 1 . . . . . . . 3.8 1 1
917 1 . . . . . . . 4.11 1 1
918 1 . . . . . . . 5.15 1 1
919 1 . . . . . . . 3.6 1 1
920 1 . . . . . . . 3.18 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 5.35 1 1
923 1 . . . . . . . 4.76 1 1
924 1 . . . . . . . 3.82 1 1
925 1 . . . . . . . 3.77 1 1
926 1 . . . . . . . 5.28 1 1
927 1 . . . . . . . 4.51 1 1
928 1 . . . . . . . 5.5 1 1
929 1 . . . . . . . 4.88 1 1
930 1 . . . . . . . 3.84 1 1
931 1 . . . . . . . 2.95 1 1
932 1 . . . . . . . 4.69 1 1
933 1 . . . . . . . 4.02 1 1
934 1 . . . . . . . 4.95 1 1
935 1 . . . . . . . 3.51 1 1
936 1 . . . . . . . 3.5 1 1
937 1 . . . . . . . 4.07 1 1
938 1 . . . . . . . 3.36 1 1
939 1 . . . . . . . 4.85 1 1
940 1 . . . . . . . 4.94 1 1
941 1 . . . . . . . 5.01 1 1
942 1 . . . . . . . 4.35 1 1
943 1 . . . . . . . 4.13 1 1
944 1 . . . . . . . 3.43 1 1
945 1 . . . . . . . 3.08 1 1
946 1 . . . . . . . 3.65 1 1
947 1 . . . . . . . 3.58 1 1
948 1 . . . . . . . 3.75 1 1
949 1 . . . . . . . 3.25 1 1
950 1 . . . . . . . 3.52 1 1
951 1 . . . . . . . 3.95 1 1
952 1 . . . . . . . 4.89 1 1
953 1 . . . . . . . 4.58 1 1
954 1 . . . . . . . 5.14 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 4.76 1 1
957 1 . . . . . . . 2.9 1 1
958 1 . . . . . . . 3.28 1 1
959 1 . . . . . . . 4.97 1 1
960 1 . . . . . . . 4.82 1 1
961 1 . . . . . . . 3.27 1 1
962 1 . . . . . . . 3.74 1 1
963 1 . . . . . . . 4.35 1 1
964 1 . . . . . . . 3.59 1 1
965 1 . . . . . . . 3.58 1 1
966 1 . . . . . . . 3.01 1 1
967 1 . . . . . . . 4.6 1 1
968 1 . . . . . . . 4.77 1 1
969 1 . . . . . . . 5.14 1 1
970 1 . . . . . . . 5.2 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 3.64 1 1
973 1 . . . . . . . 4.52 1 1
974 1 . . . . . . . 4.5 1 1
975 1 . . . . . . . 2.74 1 1
976 1 . . . . . . . 4.36 1 1
977 1 . . . . . . . 4.41 1 1
978 1 . . . . . . . 3.48 1 1
979 1 . . . . . . . 3.17 1 1
980 1 . . . . . . . 4.92 1 1
981 1 . . . . . . . 3.77 1 1
982 1 . . . . . . . 5.19 1 1
983 1 . . . . . . . 2.79 1 1
984 1 . . . . . . . 4.49 1 1
985 1 . . . . . . . 4.74 1 1
986 1 . . . . . . . 4.72 1 1
987 1 . . . . . . . 3.21 1 1
988 1 . . . . . . . 3.93 1 1
989 1 . . . . . . . 4.52 1 1
990 1 . . . . . . . 2.85 1 1
991 1 . . . . . . . 3.33 1 1
992 1 . . . . . . . 4.96 1 1
993 1 . . . . . . . 4.86 1 1
994 1 . . . . . . . 3.33 1 1
995 1 . . . . . . . 4.5 1 1
996 1 . . . . . . . 4.51 1 1
997 1 . . . . . . . 3.07 1 1
998 1 . . . . . . . 4.04 1 1
999 1 . . . . . . . 4.35 1 1
1000 1 . . . . . . . 4.22 1 1
1001 1 . . . . . . . 4.57 1 1
1002 1 . . . . . . . 4.45 1 1
1003 1 . . . . . . . 4.55 1 1
1004 1 . . . . . . . 3.2 1 1
1005 1 . . . . . . . 4.57 1 1
1006 1 . . . . . . . 4.03 1 1
1007 1 . . . . . . . 5.07 1 1
1008 1 . . . . . . . 4.58 1 1
1009 1 . . . . . . . 4.75 1 1
1010 1 . . . . . . . 3.38 1 1
1011 1 . . . . . . . 3.4 1 1
1012 1 . . . . . . . 4.62 1 1
1013 1 . . . . . . . 5.15 1 1
1014 1 . . . . . . . 4.36 1 1
1015 1 . . . . . . . 3.15 1 1
1016 1 . . . . . . . 4.65 1 1
1017 1 . . . . . . . 3.36 1 1
1018 1 . . . . . . . 3.17 1 1
1019 1 . . . . . . . 5.5 1 1
1020 1 . . . . . . . 3.66 1 1
1021 1 . . . . . . . 3.22 1 1
1022 1 . . . . . . . 4.88 1 1
1023 1 . . . . . . . 3.62 1 1
1024 1 . . . . . . . 3.86 1 1
1025 1 . . . . . . . 3.05 1 1
1026 1 . . . . . . . 3.41 1 1
1027 1 . . . . . . . 3.87 1 1
1028 1 . . . . . . . 3.69 1 1
1029 1 . . . . . . . 4.2 1 1
1030 1 . . . . . . . 3.3 1 1
1031 1 . . . . . . . 4.23 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 3.38 1 1
1034 1 . . . . . . . 4.65 1 1
1035 1 . . . . . . . 4.45 1 1
1036 1 . . . . . . . 4.33 1 1
1037 1 . . . . . . . 3.46 1 1
1038 1 . . . . . . . 3.86 1 1
1039 1 . . . . . . . 3.69 1 1
1040 1 . . . . . . . 4.16 1 1
1041 1 . . . . . . . 3.76 1 1
1042 1 . . . . . . . 3.93 1 1
1043 1 . . . . . . . 4.77 1 1
1044 1 . . . . . . . 3.63 1 1
1045 1 . . . . . . . 2.9 1 1
1046 1 . . . . . . . 4.35 1 1
1047 1 . . . . . . . 3.44 1 1
1048 1 . . . . . . . 4.45 1 1
1049 1 . . . . . . . 3.54 1 1
1050 1 . . . . . . . 3.55 1 1
1051 1 . . . . . . . 3.0 1 1
1052 1 . . . . . . . 4.08 1 1
1053 1 . . . . . . . 3.62 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 3.59 1 1
1056 1 . . . . . . . 3.64 1 1
1057 1 . . . . . . . 2.77 1 1
1058 1 . . . . . . . 4.41 1 1
1059 1 . . . . . . . 3.75 1 1
1060 1 . . . . . . . 3.27 1 1
1061 1 . . . . . . . 4.25 1 1
1062 1 . . . . . . . 5.5 1 1
1063 1 . . . . . . . 4.77 1 1
1064 1 . . . . . . . 5.49 1 1
1065 1 . . . . . . . 3.0 1 1
1066 1 . . . . . . . 3.46 1 1
1067 1 . . . . . . . 2.96 1 1
1068 1 . . . . . . . 3.82 1 1
1069 1 . . . . . . . 3.14 1 1
1070 1 . . . . . . . 2.78 1 1
1071 1 . . . . . . . 2.81 1 1
1072 1 . . . . . . . 3.79 1 1
1073 1 . . . . . . . 3.43 1 1
1074 1 . . . . . . . 2.98 1 1
1075 1 . . . . . . . 3.8 1 1
1076 1 . . . . . . . 3.14 1 1
1077 1 . . . . . . . 4.43 1 1
1078 1 . . . . . . . 4.07 1 1
1079 1 . . . . . . . 3.55 1 1
1080 1 . . . . . . . 4.97 1 1
1081 1 . . . . . . . 4.49 1 1
1082 1 . . . . . . . 4.72 1 1
1083 1 . . . . . . . 4.35 1 1
1084 1 . . . . . . . 4.41 1 1
1085 1 . . . . . . . 4.27 1 1
1086 1 . . . . . . . 3.68 1 1
1087 1 . . . . . . . 3.95 1 1
1088 1 . . . . . . . 4.23 1 1
1089 1 . . . . . . . 5.14 1 1
1090 1 . . . . . . . 4.97 1 1
1091 1 . . . . . . . 2.98 1 1
1092 1 . . . . . . . 5.25 1 1
1093 1 . . . . . . . 5.29 1 1
1094 1 . . . . . . . 5.35 1 1
1095 1 . . . . . . . 5.36 1 1
1096 1 . . . . . . . 3.45 1 1
1097 1 . . . . . . . 4.14 1 1
1098 1 . . . . . . . 4.08 1 1
1099 1 . . . . . . . 2.95 1 1
1100 1 . . . . . . . 2.78 1 1
1101 1 . . . . . . . 4.48 1 1
1102 1 . . . . . . . 3.4 1 1
1103 1 . . . . . . . 4.04 1 1
1104 1 . . . . . . . 3.43 1 1
1105 1 . . . . . . . 3.02 1 1
1106 1 . . . . . . . 3.94 1 1
1107 1 . . . . . . . 3.54 1 1
1108 1 . . . . . . . 5.14 1 1
1109 1 . . . . . . . 3.03 1 1
1110 1 . . . . . . . 4.54 1 1
1111 1 . . . . . . . 4.5 1 1
1112 1 . . . . . . . 5.39 1 1
1113 1 . . . . . . . 5.3 1 1
1114 1 . . . . . . . 3.25 1 1
1115 1 . . . . . . . 3.89 1 1
1116 1 . . . . . . . 4.27 1 1
1117 1 . . . . . . . 4.74 1 1
1118 1 . . . . . . . 4.0 1 1
1119 1 . . . . . . . 4.39 1 1
1120 1 . . . . . . . 5.21 1 1
1121 1 . . . . . . . 5.19 1 1
1122 1 . . . . . . . 4.95 1 1
1123 1 . . . . . . . 4.55 1 1
1124 1 . . . . . . . 3.89 1 1
1125 1 . . . . . . . 4.95 1 1
1126 1 . . . . . . . 4.08 1 1
1127 1 . . . . . . . 4.92 1 1
1128 1 . . . . . . . 3.44 1 1
1129 1 . . . . . . . 4.8 1 1
1130 1 . . . . . . . 5.08 1 1
1131 1 . . . . . . . 3.06 1 1
1132 1 . . . . . . . 3.38 1 1
1133 1 . . . . . . . 4.49 1 1
1134 1 . . . . . . . 4.24 1 1
1135 1 . . . . . . . 4.33 1 1
1136 1 . . . . . . . 3.8 1 1
1137 1 . . . . . . . 4.4 1 1
1138 1 . . . . . . . 4.65 1 1
1139 1 . . . . . . . 3.31 1 1
1140 1 . . . . . . . 3.69 1 1
1141 1 . . . . . . . 5.5 1 1
1142 1 . . . . . . . 4.59 1 1
1143 1 . . . . . . . 4.88 1 1
1144 1 . . . . . . . 3.52 1 1
1145 1 . . . . . . . 3.4 1 1
1146 1 . . . . . . . 4.21 1 1
1147 1 . . . . . . . 4.11 1 1
1148 1 . . . . . . . 3.36 1 1
1149 1 . . . . . . . 2.67 1 1
1150 1 . . . . . . . 4.26 1 1
1151 1 . . . . . . . 4.58 1 1
1152 1 . . . . . . . 3.85 1 1
1153 1 . . . . . . . 3.44 1 1
1154 1 . . . . . . . 3.45 1 1
1155 1 . . . . . . . 4.63 1 1
1156 1 . . . . . . . 3.48 1 1
1157 1 . . . . . . . 3.05 1 1
1158 1 . . . . . . . 2.89 1 1
1159 1 . . . . . . . 2.95 1 1
1160 1 . . . . . . . 3.25 1 1
1161 1 . . . . . . . 3.19 1 1
1162 1 . . . . . . . 4.41 1 1
1163 1 . . . . . . . 3.58 1 1
1164 1 . . . . . . . 4.21 1 1
1165 1 . . . . . . . 4.0 1 1
1166 1 . . . . . . . 3.91 1 1
1167 1 . . . . . . . 4.89 1 1
1168 1 . . . . . . . 3.4 1 1
1169 1 . . . . . . . 3.72 1 1
1170 1 . . . . . . . 4.3 1 1
1171 1 . . . . . . . 4.85 1 1
1172 1 . . . . . . . 3.01 1 1
1173 1 . . . . . . . 3.08 1 1
1174 1 . . . . . . . 4.2 1 1
1175 1 . . . . . . . 3.15 1 1
1176 1 . . . . . . . 3.74 1 1
1177 1 . . . . . . . 5.2 1 1
1178 1 . . . . . . . 4.1 1 1
1179 1 . . . . . . . 4.75 1 1
1180 1 . . . . . . . 3.93 1 1
1181 1 . . . . . . . 4.11 1 1
1182 1 . . . . . . . 3.35 1 1
1183 1 . . . . . . . 4.63 1 1
1184 1 . . . . . . . 3.84 1 1
1185 1 . . . . . . . 3.57 1 1
1186 1 . . . . . . . 3.08 1 1
1187 1 . . . . . . . 3.23 1 1
1188 1 . . . . . . . 5.25 1 1
1189 1 . . . . . . . 3.91 1 1
1190 1 . . . . . . . 3.18 1 1
1191 1 . . . . . . . 3.05 1 1
1192 1 . . . . . . . 3.51 1 1
1193 1 . . . . . . . 3.07 1 1
1194 1 . . . . . . . 2.89 1 1
1195 1 . . . . . . . 3.54 1 1
1196 1 . . . . . . . 2.95 1 1
1197 1 . . . . . . . 4.76 1 1
1198 1 . . . . . . . 5.08 1 1
1199 1 . . . . . . . 4.74 1 1
1200 1 . . . . . . . 4.84 1 1
1201 1 . . . . . . . 5.49 1 1
1202 1 . . . . . . . 4.78 1 1
1203 1 . . . . . . . 4.47 1 1
1204 1 . . . . . . . 2.98 1 1
1205 1 . . . . . . . 3.7 1 1
1206 1 . . . . . . . 4.4 1 1
1207 1 . . . . . . . 2.83 1 1
1208 1 . . . . . . . 4.69 1 1
1209 1 . . . . . . . 5.29 1 1
1210 1 . . . . . . . 4.7 1 1
1211 1 . . . . . . . 4.6 1 1
1212 1 . . . . . . . 4.99 1 1
1213 1 . . . . . . . 2.97 1 1
1214 1 . . . . . . . 3.78 1 1
1215 1 . . . . . . . 3.68 1 1
1216 1 . . . . . . . 4.68 1 1
1217 1 . . . . . . . 3.23 1 1
1218 1 . . . . . . . 4.88 1 1
1219 1 . . . . . . . 4.45 1 1
1220 1 . . . . . . . 3.39 1 1
1221 1 . . . . . . . 4.2 1 1
1222 1 . . . . . . . 3.64 1 1
1223 1 . . . . . . . 4.69 1 1
1224 1 . . . . . . . 4.28 1 1
1225 1 . . . . . . . 4.52 1 1
1226 1 . . . . . . . 3.46 1 1
1227 1 . . . . . . . 4.8 1 1
1228 1 . . . . . . . 4.8 1 1
1229 1 . . . . . . . 3.52 1 1
1230 1 . . . . . . . 5.02 1 1
1231 1 . . . . . . . 3.44 1 1
1232 1 . . . . . . . 3.66 1 1
1233 1 . . . . . . . 3.32 1 1
1234 1 . . . . . . . 3.32 1 1
1235 1 . . . . . . . 3.7 1 1
1236 1 . . . . . . . 2.78 1 1
1237 1 . . . . . . . 4.42 1 1
1238 1 . . . . . . . 5.48 1 1
1239 1 . . . . . . . 5.5 1 1
1240 1 . . . . . . . 3.62 1 1
1241 1 . . . . . . . 3.82 1 1
1242 1 . . . . . . . 4.89 1 1
1243 1 . . . . . . . 5.13 1 1
1244 1 . . . . . . . 5.0 1 1
1245 1 . . . . . . . 5.11 1 1
1246 1 . . . . . . . 4.58 1 1
1247 1 . . . . . . . 4.63 1 1
1248 1 . . . . . . . 5.31 1 1
1249 1 . . . . . . . 5.24 1 1
1250 1 . . . . . . . 3.7 1 1
1251 1 . . . . . . . 4.88 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 3.75 1 1
1254 1 . . . . . . . 5.03 1 1
1255 1 . . . . . . . 4.44 1 1
1256 1 . . . . . . . 5.32 1 1
1257 1 . . . . . . . 5.5 1 1
1258 1 . . . . . . . 5.5 1 1
1259 1 . . . . . . . 5.5 1 1
1260 1 . . . . . . . 4.39 1 1
1261 1 . . . . . . . 5.31 1 1
1262 1 . . . . . . . 5.5 1 1
1263 1 . . . . . . . 5.29 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 5.45 1 1
1266 1 . . . . . . . 4.76 1 1
1267 1 . . . . . . . 4.34 1 1
1268 1 . . . . . . . 5.42 1 1
1269 1 . . . . . . . 5.1 1 1
1270 1 . . . . . . . 5.07 1 1
1271 1 . . . . . . . 5.17 1 1
1272 1 . . . . . . . 5.3 1 1
1273 1 . . . . . . . 3.49 1 1
1274 1 . . . . . . . 3.93 1 1
1275 1 . . . . . . . 5.39 1 1
1276 1 . . . . . . . 5.38 1 1
1277 1 . . . . . . . 4.98 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 5.17 1 1
1280 1 . . . . . . . 4.89 1 1
1281 1 . . . . . . . 4.62 1 1
1282 1 . . . . . . . 4.43 1 1
1283 1 . . . . . . . 5.24 1 1
1284 1 . . . . . . . 5.5 1 1
1285 1 . . . . . . . 5.25 1 1
1286 1 . . . . . . . 5.5 1 1
1287 1 . . . . . . . 5.23 1 1
1288 1 . . . . . . . 5.13 1 1
1289 1 . . . . . . . 5.33 1 1
1290 1 . . . . . . . 4.94 1 1
1291 1 . . . . . . . 5.5 1 1
1292 1 . . . . . . . 3.52 1 1
1293 1 . . . . . . . 4.63 1 1
1294 1 . . . . . . . 3.45 1 1
1295 1 . . . . . . . 4.81 1 1
1296 1 . . . . . . . 4.89 1 1
1297 1 . . . . . . . 4.43 1 1
1298 1 . . . . . . . 4.56 1 1
1299 1 . . . . . . . 3.85 1 1
1300 1 . . . . . . . 4.9 1 1
1301 1 . . . . . . . 5.49 1 1
1302 1 . . . . . . . 5.14 1 1
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1308 1 . . . . . . . 4.11 1 1
1309 1 . . . . . . . 5.49 1 1
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1312 1 . . . . . . . 4.39 1 1
1313 1 . . . . . . . 5.31 1 1
1314 1 . . . . . . . 5.18 1 1
1315 1 . . . . . . . 4.21 1 1
1316 1 . . . . . . . 2.89 1 1
1317 1 . . . . . . . 4.74 1 1
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1324 1 . . . . . . . 3.74 1 1
1325 1 . . . . . . . 3.82 1 1
1326 1 . . . . . . . 3.71 1 1
1327 1 . . . . . . . 4.82 1 1
1328 1 . . . . . . . 4.97 1 1
1329 1 . . . . . . . 4.9 1 1
1330 1 . . . . . . . 5.01 1 1
1331 1 . . . . . . . 3.4 1 1
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1333 1 . . . . . . . 4.57 1 1
1334 1 . . . . . . . 3.68 1 1
1335 1 . . . . . . . 4.95 1 1
1336 1 . . . . . . . 4.73 1 1
1337 1 . . . . . . . 4.77 1 1
1338 1 . . . . . . . 5.5 1 1
1339 1 . . . . . . . 5.28 1 1
1340 1 . . . . . . . 5.5 1 1
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1343 1 . . . . . . . 4.98 1 1
1344 1 . . . . . . . 3.99 1 1
1345 1 . . . . . . . 4.38 1 1
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1347 1 . . . . . . . 4.82 1 1
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1350 1 . . . . . . . 4.09 1 1
1351 1 . . . . . . . 3.36 1 1
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1354 1 . . . . . . . 4.76 1 1
1355 1 . . . . . . . 4.47 1 1
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1357 1 . . . . . . . 4.14 1 1
1358 1 . . . . . . . 4.3 1 1
1359 1 . . . . . . . 4.83 1 1
1360 1 . . . . . . . 4.82 1 1
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1363 1 . . . . . . . 4.39 1 1
1364 1 . . . . . . . 5.08 1 1
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1366 1 . . . . . . . 4.62 1 1
1367 1 . . . . . . . 3.35 1 1
1368 1 . . . . . . . 4.88 1 1
1369 1 . . . . . . . 4.1 1 1
1370 1 . . . . . . . 3.8 1 1
1371 1 . . . . . . . 4.83 1 1
1372 1 . . . . . . . 5.35 1 1
1373 1 . . . . . . . 5.43 1 1
1374 1 . . . . . . . 5.32 1 1
1375 1 . . . . . . . 3.05 1 1
1376 1 . . . . . . . 3.76 1 1
1377 1 . . . . . . . 3.52 1 1
1378 1 . . . . . . . 4.14 1 1
1379 1 . . . . . . . 4.17 1 1
1380 1 . . . . . . . 3.58 1 1
1381 1 . . . . . . . 3.1 1 1
1382 1 . . . . . . . 5.5 1 1
1383 1 . . . . . . . 4.91 1 1
1384 1 . . . . . . . 4.75 1 1
1385 1 . . . . . . . 5.5 1 1
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1387 1 . . . . . . . 4.72 1 1
1388 1 . . . . . . . 4.9 1 1
1389 1 . . . . . . . 3.55 1 1
1390 1 . . . . . . . 5.08 1 1
1391 1 . . . . . . . 4.07 1 1
1392 1 . . . . . . . 4.25 1 1
1393 1 . . . . . . . 3.36 1 1
1394 1 . . . . . . . 5.5 1 1
1395 1 . . . . . . . 4.19 1 1
1396 1 . . . . . . . 4.14 1 1
1397 1 . . . . . . . 5.02 1 1
1398 1 . . . . . . . 4.07 1 1
1399 1 . . . . . . . 3.34 1 1
1400 1 . . . . . . . 4.67 1 1
1401 1 . . . . . . . 3.58 1 1
1402 1 . . . . . . . 4.75 1 1
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1404 1 . . . . . . . 4.71 1 1
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1414 1 . . . . . . . 5.33 1 1
1415 1 . . . . . . . 4.86 1 1
1416 1 . . . . . . . 4.52 1 1
1417 1 . . . . . . . 5.26 1 1
1418 1 . . . . . . . 3.73 1 1
1419 1 . . . . . . . 4.55 1 1
1420 1 . . . . . . . 4.33 1 1
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1422 1 . . . . . . . 5.5 1 1
1423 1 . . . . . . . 3.6 1 1
1424 1 . . . . . . . 5.5 1 1
1425 1 . . . . . . . 4.47 1 1
1426 1 . . . . . . . 4.7 1 1
1427 1 . . . . . . . 3.86 1 1
1428 1 . . . . . . . 3.19 1 1
1429 1 . . . . . . . 5.04 1 1
1430 1 . . . . . . . 3.7 1 1
1431 1 . . . . . . . 5.5 1 1
1432 1 . . . . . . . 3.52 1 1
1433 1 . . . . . . . 5.27 1 1
1434 1 . . . . . . . 3.7 1 1
1435 1 . . . . . . . 5.5 1 1
1436 1 . . . . . . . 5.37 1 1
1437 1 . . . . . . . 3.77 1 1
1438 1 . . . . . . . 4.41 1 1
1439 1 . . . . . . . 3.76 1 1
1440 1 . . . . . . . 5.16 1 1
1441 1 . . . . . . . 5.22 1 1
1442 1 . . . . . . . 3.62 1 1
1443 1 . . . . . . . 4.28 1 1
1444 1 . . . . . . . 4.52 1 1
1445 1 . . . . . . . 3.78 1 1
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1447 1 . . . . . . . 5.29 1 1
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1449 1 . . . . . . . 5.29 1 1
1450 1 . . . . . . . 3.67 1 1
1451 1 . . . . . . . 4.11 1 1
1452 1 . . . . . . . 5.44 1 1
1453 1 . . . . . . . 5.39 1 1
1454 1 . . . . . . . 3.46 1 1
1455 1 . . . . . . . 3.58 1 1
1456 1 . . . . . . . 4.0 1 1
1457 1 . . . . . . . 3.93 1 1
1458 1 . . . . . . . 5.34 1 1
1459 1 . . . . . . . 4.31 1 1
1460 1 . . . . . . . 5.2 1 1
1461 1 . . . . . . . 3.83 1 1
1462 1 . . . . . . . 5.5 1 1
1463 1 . . . . . . . 3.98 1 1
1464 1 . . . . . . . 4.22 1 1
1465 1 . . . . . . . 4.53 1 1
1466 1 . . . . . . . 5.26 1 1
1467 1 . . . . . . . 5.5 1 1
1468 1 . . . . . . . 3.37 1 1
1469 1 . . . . . . . 3.29 1 1
1470 1 . . . . . . . 3.51 1 1
1471 1 . . . . . . . 5.37 1 1
1472 1 . . . . . . . 3.62 1 1
1473 1 . . . . . . . 5.5 1 1
1474 1 . . . . . . . 5.13 1 1
1475 1 . . . . . . . 4.39 1 1
1476 1 . . . . . . . 3.3 1 1
1477 1 . . . . . . . 3.83 1 1
1478 1 . . . . . . . 3.56 1 1
1479 1 . . . . . . . 3.01 1 1
1480 1 . . . . . . . 4.58 1 1
1481 1 . . . . . . . 3.76 1 1
1482 1 . . . . . . . 4.8 1 1
1483 1 . . . . . . . 5.5 1 1
1484 1 . . . . . . . 5.28 1 1
1485 1 . . . . . . . 3.62 1 1
1486 1 . . . . . . . 3.8 1 1
1487 1 . . . . . . . 4.4 1 1
1488 1 . . . . . . . 5.41 1 1
1489 1 . . . . . . . 4.17 1 1
1490 1 . . . . . . . 5.26 1 1
1491 1 . . . . . . . 5.47 1 1
1492 1 . . . . . . . 4.26 1 1
1493 1 . . . . . . . 4.57 1 1
1494 1 . . . . . . . 5.21 1 1
1495 1 . . . . . . . 3.81 1 1
1496 1 . . . . . . . 5.5 1 1
1497 1 . . . . . . . 5.48 1 1
1498 1 . . . . . . . 4.94 1 1
1499 1 . . . . . . . 4.43 1 1
1500 1 . . . . . . . 4.01 1 1
1501 1 . . . . . . . 5.13 1 1
1502 1 . . . . . . . 5.2 1 1
1503 1 . . . . . . . 5.03 1 1
1504 1 . . . . . . . 5.37 1 1
1505 1 . . . . . . . 5.15 1 1
1506 1 . . . . . . . 3.82 1 1
1507 1 . . . . . . . 5.09 1 1
1508 1 . . . . . . . 4.37 1 1
1509 1 . . . . . . . 4.01 1 1
1510 1 . . . . . . . 3.78 1 1
1511 1 . . . . . . . 5.5 1 1
1512 1 . . . . . . . 3.43 1 1
1513 1 . . . . . . . 3.73 1 1
1514 1 . . . . . . . 4.49 1 1
1515 1 . . . . . . . 4.97 1 1
1516 1 . . . . . . . 5.22 1 1
1517 1 . . . . . . . 4.86 1 1
1518 1 . . . . . . . 5.41 1 1
1519 1 . . . . . . . 4.6 1 1
1520 1 . . . . . . . 5.5 1 1
1521 1 . . . . . . . 5.47 1 1
1522 1 . . . . . . . 5.5 1 1
1523 1 . . . . . . . 4.12 1 1
1524 1 . . . . . . . 5.0 1 1
1525 1 . . . . . . . 4.51 1 1
1526 1 . . . . . . . 4.68 1 1
1527 1 . . . . . . . 2.8 1 1
1528 1 . . . . . . . 3.78 1 1
1529 1 . . . . . . . 3.51 1 1
1530 1 . . . . . . . 3.78 1 1
1531 1 . . . . . . . 4.35 1 1
1532 1 . . . . . . . 2.82 1 1
1533 1 . . . . . . . 5.08 1 1
1534 1 . . . . . . . 3.47 1 1
1535 1 . . . . . . . 5.13 1 1
1536 1 . . . . . . . 4.06 1 1
1537 1 . . . . . . . 5.22 1 1
1538 1 . . . . . . . 4.03 1 1
1539 1 . . . . . . . 4.55 1 1
1540 1 . . . . . . . 4.67 1 1
1541 1 . . . . . . . 4.03 1 1
1542 1 . . . . . . . 4.14 1 1
1543 1 . . . . . . . 5.5 1 1
1544 1 . . . . . . . 3.78 1 1
1545 1 . . . . . . . 4.77 1 1
1546 1 . . . . . . . 3.77 1 1
1547 1 . . . . . . . 5.47 1 1
1548 1 . . . . . . . 4.22 1 1
1549 1 . . . . . . . 3.84 1 1
1550 1 . . . . . . . 4.23 1 1
1551 1 . . . . . . . 4.43 1 1
1552 1 . . . . . . . 5.5 1 1
1553 1 . . . . . . . 5.36 1 1
1554 1 . . . . . . . 5.0 1 1
1555 1 . . . . . . . 4.83 1 1
1556 1 . . . . . . . 4.11 1 1
1557 1 . . . . . . . 5.26 1 1
1558 1 . . . . . . . 4.36 1 1
1559 1 . . . . . . . 4.97 1 1
1560 1 . . . . . . . 5.5 1 1
1561 1 . . . . . . . 4.18 1 1
1562 1 . . . . . . . 5.15 1 1
1563 1 . . . . . . . 4.04 1 1
1564 1 . . . . . . . 4.11 1 1
1565 1 . . . . . . . 4.2 1 1
1566 1 . . . . . . . 5.01 1 1
1567 1 . . . . . . . 5.06 1 1
1568 1 . . . . . . . 5.5 1 1
1569 1 . . . . . . . 4.97 1 1
1570 1 . . . . . . . 5.5 1 1
1571 1 . . . . . . . 4.14 1 1
1572 1 . . . . . . . 3.52 1 1
1573 1 . . . . . . . 5.01 1 1
1574 1 . . . . . . . 3.68 1 1
1575 1 . . . . . . . 4.88 1 1
1576 1 . . . . . . . 3.33 1 1
1577 1 . . . . . . . 3.55 1 1
1578 1 . . . . . . . 4.55 1 1
1579 1 . . . . . . . 5.25 1 1
1580 1 . . . . . . . 3.7 1 1
1581 1 . . . . . . . 2.8 1 1
1582 1 . . . . . . . 5.24 1 1
1583 1 . . . . . . . 3.44 1 1
1584 1 . . . . . . . 3.7 1 1
1585 1 . . . . . . . 3.81 1 1
1586 1 . . . . . . . 5.5 1 1
1587 1 . . . . . . . 3.66 1 1
1588 1 . . . . . . . 4.77 1 1
1589 1 . . . . . . . 5.17 1 1
1590 1 . . . . . . . 5.24 1 1
1591 1 . . . . . . . 4.81 1 1
1592 1 . . . . . . . 3.51 1 1
1593 1 . . . . . . . 4.97 1 1
1594 1 . . . . . . . 4.46 1 1
1595 1 . . . . . . . 4.79 1 1
1596 1 . . . . . . . 4.89 1 1
1597 1 . . . . . . . 5.25 1 1
1598 1 . . . . . . . 4.71 1 1
1599 1 . . . . . . . 4.7 1 1
1600 1 . . . . . . . 3.65 1 1
1601 1 . . . . . . . 4.82 1 1
1602 1 . . . . . . . 5.11 1 1
1603 1 . . . . . . . 4.43 1 1
1604 1 . . . . . . . 4.8 1 1
1605 1 . . . . . . . 4.11 1 1
1606 1 . . . . . . . 3.9 1 1
1607 1 . . . . . . . 4.35 1 1
1608 1 . . . . . . . 5.16 1 1
1609 1 . . . . . . . 5.13 1 1
1610 1 . . . . . . . 4.09 1 1
1611 1 . . . . . . . 5.49 1 1
1612 1 . . . . . . . 5.21 1 1
1613 1 . . . . . . . 3.83 1 1
1614 1 . . . . . . . 4.51 1 1
1615 1 . . . . . . . 3.37 1 1
1616 1 . . . . . . . 4.93 1 1
1617 1 . . . . . . . 5.5 1 1
1618 1 . . . . . . . 3.82 1 1
1619 1 . . . . . . . 4.23 1 1
1620 1 . . . . . . . 5.32 1 1
1621 1 . . . . . . . 4.68 1 1
1622 1 . . . . . . . 3.27 1 1
1623 1 . . . . . . . 4.48 1 1
1624 1 . . . . . . . 4.35 1 1
1625 1 . . . . . . . 5.32 1 1
1626 1 . . . . . . . 5.38 1 1
1627 1 . . . . . . . 4.1 1 1
1628 1 . . . . . . . 3.03 1 1
1629 1 . . . . . . . 4.8 1 1
1630 1 . . . . . . . 4.27 1 1
1631 1 . . . . . . . 4.36 1 1
1632 1 . . . . . . . 5.49 1 1
1633 1 . . . . . . . 4.29 1 1
1634 1 . . . . . . . 5.5 1 1
1635 1 . . . . . . . 4.68 1 1
1636 1 . . . . . . . 4.82 1 1
1637 1 . . . . . . . 4.3 1 1
1638 1 . . . . . . . 3.18 1 1
1639 1 . . . . . . . 3.99 1 1
1640 1 . . . . . . . 3.63 1 1
1641 1 . . . . . . . 5.14 1 1
1642 1 . . . . . . . 4.8 1 1
1643 1 . . . . . . . 5.5 1 1
1644 1 . . . . . . . 4.84 1 1
1645 1 . . . . . . . 3.78 1 1
1646 1 . . . . . . . 3.03 1 1
1647 1 . . . . . . . 4.3 1 1
1648 1 . . . . . . . 3.26 1 1
1649 1 . . . . . . . 4.48 1 1
1650 1 . . . . . . . 5.5 1 1
1651 1 . . . . . . . 5.5 1 1
1652 1 . . . . . . . 5.4 1 1
1653 1 . . . . . . . 4.5 1 1
1654 1 . . . . . . . 5.02 1 1
1655 1 . . . . . . . 4.83 1 1
1656 1 . . . . . . . 4.6 1 1
1657 1 . . . . . . . 4.88 1 1
1658 1 . . . . . . . 4.88 1 1
1659 1 . . . . . . . 5.5 1 1
1660 1 . . . . . . . 5.46 1 1
1661 1 . . . . . . . 5.19 1 1
1662 1 . . . . . . . 3.51 1 1
1663 1 . . . . . . . 5.5 1 1
1664 1 . . . . . . . 5.5 1 1
1665 1 . . . . . . . 5.12 1 1
1666 1 . . . . . . . 5.19 1 1
1667 1 . . . . . . . 5.5 1 1
1668 1 . . . . . . . 5.45 1 1
1669 1 . . . . . . . 5.5 1 1
1670 1 . . . . . . . 5.5 1 1
1671 1 . . . . . . . 5.11 1 1
1672 1 . . . . . . . 5.41 1 1
1673 1 . . . . . . . 4.53 1 1
1674 1 . . . . . . . 5.5 1 1
1675 1 . . . . . . . 5.5 1 1
1676 1 . . . . . . . 4.46 1 1
1677 1 . . . . . . . 5.41 1 1
1678 1 . . . . . . . 5.5 1 1
1679 1 . . . . . . . 4.5 1 1
1680 1 . . . . . . . 5.5 1 1
1681 1 . . . . . . . 5.01 1 1
1682 1 . . . . . . . 4.94 1 1
1683 1 . . . . . . . 3.43 1 1
1684 1 . . . . . . . 3.98 1 1
1685 1 . . . . . . . 4.88 1 1
1686 1 . . . . . . . 5.1 1 1
1687 1 . . . . . . . 4.76 1 1
1688 1 . . . . . . . 4.92 1 1
1689 1 . . . . . . . 5.5 1 1
1690 1 . . . . . . . 5.34 1 1
1691 1 . . . . . . . 4.87 1 1
1692 1 . . . . . . . 4.94 1 1
1693 1 . . . . . . . 5.5 1 1
1694 1 . . . . . . . 4.85 1 1
1695 1 . . . . . . . 5.3 1 1
1696 1 . . . . . . . 5.26 1 1
1697 1 . . . . . . . 5.39 1 1
1698 1 . . . . . . . 5.33 1 1
1699 1 . . . . . . . 5.18 1 1
1700 1 . . . . . . . 4.37 1 1
1701 1 . . . . . . . 4.44 1 1
1702 1 . . . . . . . 5.5 1 1
1703 1 . . . . . . . 5.5 1 1
1704 1 . . . . . . . 4.42 1 1
1705 1 . . . . . . . 4.07 1 1
1706 1 . . . . . . . 4.53 1 1
1707 1 . . . . . . . 5.19 1 1
1708 1 . . . . . . . 4.11 1 1
1709 1 . . . . . . . 5.15 1 1
1710 1 . . . . . . . 4.15 1 1
1711 1 . . . . . . . 5.43 1 1
1712 1 . . . . . . . 4.98 1 1
1713 1 . . . . . . . 3.62 1 1
1714 1 . . . . . . . 4.47 1 1
1715 1 . . . . . . . 3.37 1 1
1716 1 . . . . . . . 5.5 1 1
1717 1 . . . . . . . 4.07 1 1
1718 1 . . . . . . . 5.5 1 1
1719 1 . . . . . . . 5.5 1 1
1720 1 . . . . . . . 5.31 1 1
1721 1 . . . . . . . 4.96 1 1
1722 1 . . . . . . . 4.8 1 1
1723 1 . . . . . . . 5.0 1 1
1724 1 . . . . . . . 4.48 1 1
1725 1 . . . . . . . 4.57 1 1
1726 1 . . . . . . . 5.5 1 1
1727 1 . . . . . . . 5.01 1 1
1728 1 . . . . . . . 5.5 1 1
1729 1 . . . . . . . 5.3 1 1
1730 1 . . . . . . . 4.99 1 1
1731 1 . . . . . . . 4.27 1 1
1732 1 . . . . . . . 4.15 1 1
1733 1 . . . . . . . 5.5 1 1
1734 1 . . . . . . . 3.99 1 1
1735 1 . . . . . . . 5.5 1 1
1736 1 . . . . . . . 4.96 1 1
1737 1 . . . . . . . 5.5 1 1
1738 1 . . . . . . . 4.25 1 1
1739 1 . . . . . . . 3.75 1 1
1740 1 . . . . . . . 5.31 1 1
1741 1 . . . . . . . 4.32 1 1
1742 1 . . . . . . . 3.99 1 1
1743 1 . . . . . . . 3.88 1 1
1744 1 . . . . . . . 2.85 1 1
1745 1 . . . . . . . 3.13 1 1
1746 1 . . . . . . . 3.86 1 1
1747 1 . . . . . . . 4.57 1 1
1748 1 . . . . . . . 4.63 1 1
1749 1 . . . . . . . 5.5 1 1
1750 1 . . . . . . . 3.94 1 1
1751 1 . . . . . . . 5.32 1 1
1752 1 . . . . . . . 3.97 1 1
1753 1 . . . . . . . 4.46 1 1
1754 1 . . . . . . . 5.5 1 1
1755 1 . . . . . . . 4.37 1 1
1756 1 . . . . . . . 4.82 1 1
1757 1 . . . . . . . 4.26 1 1
1758 1 . . . . . . . 4.06 1 1
1759 1 . . . . . . . 4.17 1 1
1760 1 . . . . . . . 5.5 1 1
1761 1 . . . . . . . 5.12 1 1
1762 1 . . . . . . . 5.5 1 1
1763 1 . . . . . . . 5.27 1 1
1764 1 . . . . . . . 3.95 1 1
1765 1 . . . . . . . 3.1 1 1
1766 1 . . . . . . . 3.89 1 1
1767 1 . . . . . . . 4.89 1 1
1768 1 . . . . . . . 4.46 1 1
1769 1 . . . . . . . 5.5 1 1
1770 1 . . . . . . . 5.09 1 1
1771 1 . . . . . . . 5.27 1 1
1772 1 . . . . . . . 5.26 1 1
1773 1 . . . . . . . 4.55 1 1
1774 1 . . . . . . . 4.77 1 1
1775 1 . . . . . . . 4.48 1 1
1776 1 . . . . . . . 4.86 1 1
1777 1 . . . . . . . 4.08 1 1
1778 1 . . . . . . . 4.53 1 1
1779 1 . . . . . . . 3.71 1 1
1780 1 . . . . . . . 4.27 1 1
1781 1 . . . . . . . 3.54 1 1
1782 1 . . . . . . . 3.86 1 1
1783 1 . . . . . . . 4.28 1 1
1784 1 . . . . . . . 3.87 1 1
1785 1 . . . . . . . 3.98 1 1
1786 1 . . . . . . . 5.06 1 1
1787 1 . . . . . . . 5.21 1 1
1788 1 . . . . . . . 4.14 1 1
1789 1 . . . . . . . 4.63 1 1
1790 1 . . . . . . . 3.0 1 1
1791 1 . . . . . . . 4.35 1 1
1792 1 . . . . . . . 5.4 1 1
1793 1 . . . . . . . 3.96 1 1
1794 1 . . . . . . . 3.55 1 1
1795 1 . . . . . . . 5.16 1 1
1796 1 . . . . . . . 4.15 1 1
1797 1 . . . . . . . 2.98 1 1
1798 1 . . . . . . . 4.61 1 1
1799 1 . . . . . . . 5.5 1 1
1800 1 . . . . . . . 3.27 1 1
1801 1 . . . . . . . 3.66 1 1
1802 1 . . . . . . . 3.86 1 1
1803 1 . . . . . . . 4.4 1 1
1804 1 . . . . . . . 3.99 1 1
1805 1 . . . . . . . 5.5 1 1
1806 1 . . . . . . . 5.28 1 1
1807 1 . . . . . . . 4.01 1 1
1808 1 . . . . . . . 4.27 1 1
1809 1 . . . . . . . 3.07 1 1
1810 1 . . . . . . . 4.23 1 1
1811 1 . . . . . . . 4.4 1 1
1812 1 . . . . . . . 4.21 1 1
1813 1 . . . . . . . 4.64 1 1
1814 1 . . . . . . . 3.34 1 1
1815 1 . . . . . . . 3.72 1 1
1816 1 . . . . . . . 5.5 1 1
1817 1 . . . . . . . 4.58 1 1
1818 1 . . . . . . . 3.45 1 1
1819 1 . . . . . . . 3.87 1 1
1820 1 . . . . . . . 3.69 1 1
1821 1 . . . . . . . 4.66 1 1
1822 1 . . . . . . . 5.5 1 1
1823 1 . . . . . . . 4.51 1 1
1824 1 . . . . . . . 3.22 1 1
1825 1 . . . . . . . 3.52 1 1
1826 1 . . . . . . . 3.35 1 1
1827 1 . . . . . . . 4.07 1 1
1828 1 . . . . . . . 4.54 1 1
1829 1 . . . . . . . 4.91 1 1
1830 1 . . . . . . . 4.82 1 1
1831 1 . . . . . . . 4.55 1 1
1832 1 . . . . . . . 4.29 1 1
1833 1 . . . . . . . 5.4 1 1
1834 1 . . . . . . . 4.82 1 1
1835 1 . . . . . . . 4.05 1 1
1836 1 . . . . . . . 5.5 1 1
1837 1 . . . . . . . 5.16 1 1
1838 1 . . . . . . . 4.01 1 1
1839 1 . . . . . . . 4.07 1 1
1840 1 . . . . . . . 5.46 1 1
1841 1 . . . . . . . 3.72 1 1
1842 1 . . . . . . . 3.4 1 1
1843 1 . . . . . . . 4.3 1 1
1844 1 . . . . . . . 3.37 1 1
1845 1 . . . . . . . 4.26 1 1
1846 1 . . . . . . . 4.08 1 1
1847 1 . . . . . . . 3.77 1 1
1848 1 . . . . . . . 4.36 1 1
1849 1 . . . . . . . 5.03 1 1
1850 1 . . . . . . . 4.19 1 1
1851 1 . . . . . . . 5.04 1 1
1852 1 . . . . . . . 5.5 1 1
1853 1 . . . . . . . 4.24 1 1
1854 1 . . . . . . . 4.17 1 1
1855 1 . . . . . . . 4.51 1 1
1856 1 . . . . . . . 4.18 1 1
1857 1 . . . . . . . 5.03 1 1
1858 1 . . . . . . . 3.59 1 1
1859 1 . . . . . . . 3.97 1 1
1860 1 . . . . . . . 5.24 1 1
1861 1 . . . . . . . 5.5 1 1
1862 1 . . . . . . . 3.91 1 1
1863 1 . . . . . . . 4.0 1 1
1864 1 . . . . . . . 3.6 1 1
1865 1 . . . . . . . 4.29 1 1
1866 1 . . . . . . . 4.43 1 1
1867 1 . . . . . . . 3.19 1 1
1868 1 . . . . . . . 4.64 1 1
1869 1 . . . . . . . 3.13 1 1
1870 1 . . . . . . . 3.81 1 1
1871 1 . . . . . . . 4.54 1 1
1872 1 . . . . . . . 4.07 1 1
1873 1 . . . . . . . 4.71 1 1
1874 1 . . . . . . . 3.91 1 1
1875 1 . . . . . . . 3.27 1 1
1876 1 . . . . . . . 4.76 1 1
1877 1 . . . . . . . 4.53 1 1
1878 1 . . . . . . . 3.91 1 1
1879 1 . . . . . . . 4.33 1 1
1880 1 . . . . . . . 4.5 1 1
1881 1 . . . . . . . 5.48 1 1
1882 1 . . . . . . . 3.12 1 1
1883 1 . . . . . . . 4.4 1 1
1884 1 . . . . . . . 4.65 1 1
1885 1 . . . . . . . 5.14 1 1
1886 1 . . . . . . . 5.34 1 1
1887 1 . . . . . . . 4.55 1 1
1888 1 . . . . . . . 5.04 1 1
1889 1 . . . . . . . 4.82 1 1
1890 1 . . . . . . . 3.19 1 1
1891 1 . . . . . . . 3.2 1 1
1892 1 . . . . . . . 5.5 1 1
1893 1 . . . . . . . 3.43 1 1
1894 1 . . . . . . . 3.92 1 1
1895 1 . . . . . . . 3.76 1 1
1896 1 . . . . . . . 4.17 1 1
1897 1 . . . . . . . 3.23 1 1
1898 1 . . . . . . . 5.5 1 1
1899 1 . . . . . . . 4.0 1 1
1900 1 . . . . . . . 4.45 1 1
1901 1 . . . . . . . 5.28 1 1
1902 1 . . . . . . . 3.65 1 1
1903 1 . . . . . . . 4.89 1 1
1904 1 . . . . . . . 5.5 1 1
1905 1 . . . . . . . 4.7 1 1
1906 1 . . . . . . . 4.99 1 1
1907 1 . . . . . . . 5.07 1 1
1908 1 . . . . . . . 4.48 1 1
1909 1 . . . . . . . 3.74 1 1
1910 1 . . . . . . . 3.13 1 1
1911 1 . . . . . . . 5.21 1 1
1912 1 . . . . . . . 4.74 1 1
1913 1 . . . . . . . 3.24 1 1
1914 1 . . . . . . . 4.1 1 1
1915 1 . . . . . . . 4.02 1 1
1916 1 . . . . . . . 5.31 1 1
1917 1 . . . . . . . 5.5 1 1
1918 1 . . . . . . . 3.42 1 1
1919 1 . . . . . . . 5.5 1 1
1920 1 . . . . . . . 4.95 1 1
1921 1 . . . . . . . 4.24 1 1
1922 1 . . . . . . . 4.39 1 1
1923 1 . . . . . . . 3.41 1 1
1924 1 . . . . . . . 4.8 1 1
1925 1 . . . . . . . 4.62 1 1
1926 1 . . . . . . . 5.29 1 1
1927 1 . . . . . . . 5.5 1 1
1928 1 . . . . . . . 3.91 1 1
1929 1 . . . . . . . 4.41 1 1
1930 1 . . . . . . . 3.53 1 1
1931 1 . . . . . . . 4.97 1 1
1932 1 . . . . . . . 3.87 1 1
1933 1 . . . . . . . 5.37 1 1
1934 1 . . . . . . . 4.29 1 1
1935 1 . . . . . . . 3.52 1 1
1936 1 . . . . . . . 4.33 1 1
1937 1 . . . . . . . 3.37 1 1
1938 1 . . . . . . . 3.66 1 1
1939 1 . . . . . . . 4.79 1 1
1940 1 . . . . . . . 4.59 1 1
1941 1 . . . . . . . 5.22 1 1
1942 1 . . . . . . . 5.2 1 1
1943 1 . . . . . . . 4.24 1 1
1944 1 . . . . . . . 4.22 1 1
1945 1 . . . . . . . 4.22 1 1
1946 1 . . . . . . . 4.0 1 1
1947 1 . . . . . . . 3.48 1 1
1948 1 . . . . . . . 3.42 1 1
1949 1 . . . . . . . 4.24 1 1
1950 1 . . . . . . . 4.04 1 1
1951 1 . . . . . . . 3.64 1 1
1952 1 . . . . . . . 4.12 1 1
1953 1 . . . . . . . 4.13 1 1
1954 1 . . . . . . . 4.36 1 1
1955 1 . . . . . . . 4.87 1 1
1956 1 . . . . . . . 5.5 1 1
1957 1 . . . . . . . 4.45 1 1
1958 1 . . . . . . . 4.73 1 1
1959 1 . . . . . . . 3.81 1 1
1960 1 . . . . . . . 3.49 1 1
1961 1 . . . . . . . 4.8 1 1
1962 1 . . . . . . . 4.11 1 1
1963 1 . . . . . . . 3.89 1 1
1964 1 . . . . . . . 3.79 1 1
1965 1 . . . . . . . 3.02 1 1
1966 1 . . . . . . . 3.47 1 1
1967 1 . . . . . . . 5.5 1 1
1968 1 . . . . . . . 4.63 1 1
1969 1 . . . . . . . 4.26 1 1
1970 1 . . . . . . . 3.86 1 1
1971 1 . . . . . . . 3.27 1 1
1972 1 . . . . . . . 5.01 1 1
1973 1 . . . . . . . 5.5 1 1
1974 1 . . . . . . . 4.47 1 1
1975 1 . . . . . . . 3.97 1 1
1976 1 . . . . . . . 3.85 1 1
1977 1 . . . . . . . 3.45 1 1
1978 1 . . . . . . . 3.99 1 1
1979 1 . . . . . . . 4.64 1 1
1980 1 . . . . . . . 3.94 1 1
1981 1 . . . . . . . 3.53 1 1
1982 1 . . . . . . . 4.44 1 1
1983 1 . . . . . . . 4.71 1 1
1984 1 . . . . . . . 3.81 1 1
1985 1 . . . . . . . 4.26 1 1
1986 1 . . . . . . . 3.67 1 1
1987 1 . . . . . . . 4.63 1 1
1988 1 . . . . . . . 4.37 1 1
1989 1 . . . . . . . 4.96 1 1
1990 1 . . . . . . . 4.62 1 1
1991 1 . . . . . . . 3.62 1 1
1992 1 . . . . . . . 3.25 1 1
1993 1 . . . . . . . 5.45 1 1
1994 1 . . . . . . . 3.38 1 1
1995 1 . . . . . . . 3.96 1 1
1996 1 . . . . . . . 4.37 1 1
1997 1 . . . . . . . 5.5 1 1
1998 1 . . . . . . . 3.56 1 1
1999 1 . . . . . . . 5.03 1 1
2000 1 . . . . . . . 3.94 1 1
2001 1 . . . . . . . 5.5 1 1
2002 1 . . . . . . . 5.49 1 1
2003 1 . . . . . . . 5.39 1 1
2004 1 . . . . . . . 3.81 1 1
2005 1 . . . . . . . 4.32 1 1
2006 1 . . . . . . . 4.94 1 1
2007 1 . . . . . . . 3.91 1 1
2008 1 . . . . . . . 3.34 1 1
2009 1 . . . . . . . 3.32 1 1
2010 1 . . . . . . . 5.5 1 1
2011 1 . . . . . . . 5.5 1 1
2012 1 . . . . . . . 3.99 1 1
2013 1 . . . . . . . 4.23 1 1
2014 1 . . . . . . . 5.22 1 1
2015 1 . . . . . . . 3.38 1 1
2016 1 . . . . . . . 4.61 1 1
2017 1 . . . . . . . 3.43 1 1
2018 1 . . . . . . . 4.02 1 1
2019 1 . . . . . . . 5.5 1 1
2020 1 . . . . . . . 5.5 1 1
2021 1 . . . . . . . 4.68 1 1
2022 1 . . . . . . . 3.7 1 1
2023 1 . . . . . . . 5.5 1 1
2024 1 . . . . . . . 5.07 1 1
2025 1 . . . . . . . 3.74 1 1
2026 1 . . . . . . . 3.65 1 1
2027 1 . . . . . . . 3.48 1 1
2028 1 . . . . . . . 4.87 1 1
2029 1 . . . . . . . 3.58 1 1
2030 1 . . . . . . . 4.6 1 1
2031 1 . . . . . . . 4.5 1 1
2032 1 . . . . . . . 3.78 1 1
2033 1 . . . . . . . 3.75 1 1
2034 1 . . . . . . . 5.5 1 1
2035 1 . . . . . . . 3.59 1 1
2036 1 . . . . . . . 3.4 1 1
2037 1 . . . . . . . 4.31 1 1
2038 1 . . . . . . . 4.52 1 1
2039 1 . . . . . . . 4.16 1 1
2040 1 . . . . . . . 4.6 1 1
2041 1 . . . . . . . 4.07 1 1
2042 1 . . . . . . . 3.31 1 1
2043 1 . . . . . . . 4.45 1 1
2044 1 . . . . . . . 3.67 1 1
2045 1 . . . . . . . 4.07 1 1
2046 1 . . . . . . . 5.07 1 1
2047 1 . . . . . . . 3.72 1 1
2048 1 . . . . . . . 4.42 1 1
2049 1 . . . . . . . 4.85 1 1
2050 1 . . . . . . . 3.49 1 1
2051 1 . . . . . . . 4.99 1 1
2052 1 . . . . . . . 4.59 1 1
2053 1 . . . . . . . 5.0 1 1
2054 1 . . . . . . . 5.43 1 1
2055 1 . . . . . . . 3.99 1 1
2056 1 . . . . . . . 3.38 1 1
2057 1 . . . . . . . 3.59 1 1
2058 1 . . . . . . . 3.24 1 1
2059 1 . . . . . . . 4.0 1 1
2060 1 . . . . . . . 4.46 1 1
2061 1 . . . . . . . 5.5 1 1
2062 1 . . . . . . . 4.55 1 1
2063 1 . . . . . . . 4.5 1 1
2064 1 . . . . . . . 4.05 1 1
2065 1 . . . . . . . 5.25 1 1
2066 1 . . . . . . . 3.66 1 1
2067 1 . . . . . . . 4.93 1 1
2068 1 . . . . . . . 5.25 1 1
2069 1 . . . . . . . 3.6 1 1
2070 1 . . . . . . . 4.12 1 1
2071 1 . . . . . . . 4.46 1 1
2072 1 . . . . . . . 3.49 1 1
2073 1 . . . . . . . 4.31 1 1
2074 1 . . . . . . . 5.04 1 1
2075 1 . . . . . . . 5.18 1 1
2076 1 . . . . . . . 3.67 1 1
2077 1 . . . . . . . 4.19 1 1
2078 1 . . . . . . . 4.11 1 1
2079 1 . . . . . . . 4.7 1 1
2080 1 . . . . . . . 5.5 1 1
2081 1 . . . . . . . 5.5 1 1
2082 1 . . . . . . . 3.26 1 1
2083 1 . . . . . . . 5.5 1 1
2084 1 . . . . . . . 4.37 1 1
2085 1 . . . . . . . 3.51 1 1
2086 1 . . . . . . . 3.78 1 1
2087 1 . . . . . . . 3.16 1 1
2088 1 . . . . . . . 4.57 1 1
2089 1 . . . . . . . 5.36 1 1
2090 1 . . . . . . . 4.13 1 1
2091 1 . . . . . . . 3.73 1 1
2092 1 . . . . . . . 3.07 1 1
2093 1 . . . . . . . 3.57 1 1
2094 1 . . . . . . . 5.28 1 1
2095 1 . . . . . . . 4.4 1 1
2096 1 . . . . . . . 4.41 1 1
2097 1 . . . . . . . 3.68 1 1
2098 1 . . . . . . . 5.5 1 1
2099 1 . . . . . . . 3.78 1 1
2100 1 . . . . . . . 4.03 1 1
2101 1 . . . . . . . 3.41 1 1
2102 1 . . . . . . . 3.51 1 1
2103 1 . . . . . . . 5.5 1 1
2104 1 . . . . . . . 5.07 1 1
2105 1 . . . . . . . 4.57 1 1
2106 1 . . . . . . . 4.51 1 1
2107 1 . . . . . . . 4.45 1 1
2108 1 . . . . . . . 4.51 1 1
2109 1 . . . . . . . 5.5 1 1
2110 1 . . . . . . . 3.86 1 1
2111 1 . . . . . . . 3.72 1 1
2112 1 . . . . . . . 3.98 1 1
2113 1 . . . . . . . 5.05 1 1
2114 1 . . . . . . . 3.49 1 1
2115 1 . . . . . . . 4.12 1 1
2116 1 . . . . . . . 4.28 1 1
2117 1 . . . . . . . 5.43 1 1
2118 1 . . . . . . . 4.98 1 1
2119 1 . . . . . . . 3.69 1 1
2120 1 . . . . . . . 4.71 1 1
2121 1 . . . . . . . 5.03 1 1
2122 1 . . . . . . . 4.61 1 1
2123 1 . . . . . . . 4.28 1 1
2124 1 . . . . . . . 4.05 1 1
2125 1 . . . . . . . 3.51 1 1
2126 1 . . . . . . . 4.08 1 1
2127 1 . . . . . . . 4.88 1 1
2128 1 . . . . . . . 5.15 1 1
2129 1 . . . . . . . 4.62 1 1
2130 1 . . . . . . . 4.98 1 1
2131 1 . . . . . . . 3.62 1 1
2132 1 . . . . . . . 4.06 1 1
2133 1 . . . . . . . 3.85 1 1
2134 1 . . . . . . . 4.31 1 1
2135 1 . . . . . . . 3.94 1 1
2136 1 . . . . . . . 4.05 1 1
2137 1 . . . . . . . 5.22 1 1
2138 1 . . . . . . . 3.83 1 1
2139 1 . . . . . . . 4.85 1 1
2140 1 . . . . . . . 3.8 1 1
2141 1 . . . . . . . 5.08 1 1
2142 1 . . . . . . . 4.88 1 1
2143 1 . . . . . . . 4.03 1 1
2144 1 . . . . . . . 3.86 1 1
2145 1 . . . . . . . 3.69 1 1
2146 1 . . . . . . . 4.24 1 1
2147 1 . . . . . . . 5.5 1 1
2148 1 . . . . . . . 4.68 1 1
2149 1 . . . . . . . 5.29 1 1
2150 1 . . . . . . . 5.5 1 1
2151 1 . . . . . . . 5.5 1 1
2152 1 . . . . . . . 5.49 1 1
2153 1 . . . . . . . 5.28 1 1
2154 1 . . . . . . . 5.19 1 1
2155 1 . . . . . . . 4.1 1 1
2156 1 . . . . . . . 5.1 1 1
2157 1 . . . . . . . 4.33 1 1
2158 1 . . . . . . . 4.33 1 1
2159 1 . . . . . . . 4.25 1 1
2160 1 . . . . . . . 3.47 1 1
2161 1 . . . . . . . 3.42 1 1
2162 1 . . . . . . . 4.68 1 1
2163 1 . . . . . . . 5.17 1 1
2164 1 . . . . . . . 4.07 1 1
2165 1 . . . . . . . 4.86 1 1
2166 1 . . . . . . . 4.53 1 1
2167 1 . . . . . . . 4.02 1 1
2168 1 . . . . . . . 4.97 1 1
2169 1 . . . . . . . 4.68 1 1
2170 1 . . . . . . . 3.55 1 1
2171 1 . . . . . . . 4.64 1 1
2172 1 . . . . . . . 4.89 1 1
2173 1 . . . . . . . 3.88 1 1
2174 1 . . . . . . . 4.53 1 1
2175 1 . . . . . . . 3.55 1 1
2176 1 . . . . . . . 3.23 1 1
2177 1 . . . . . . . 4.08 1 1
2178 1 . . . . . . . 4.48 1 1
2179 1 . . . . . . . 3.65 1 1
2180 1 . . . . . . . 4.17 1 1
2181 1 . . . . . . . 4.06 1 1
2182 1 . . . . . . . 3.49 1 1
2183 1 . . . . . . . 3.84 1 1
2184 1 . . . . . . . 4.58 1 1
2185 1 . . . . . . . 5.5 1 1
2186 1 . . . . . . . 4.99 1 1
2187 1 . . . . . . . 3.15 1 1
2188 1 . . . . . . . 3.84 1 1
2189 1 . . . . . . . 3.27 1 1
2190 1 . . . . . . . 3.66 1 1
2191 1 . . . . . . . 3.82 1 1
2192 1 . . . . . . . 4.7 1 1
2193 1 . . . . . . . 4.51 1 1
2194 1 . . . . . . . 4.92 1 1
2195 1 . . . . . . . 4.38 1 1
2196 1 . . . . . . . 5.19 1 1
2197 1 . . . . . . . 5.06 1 1
2198 1 . . . . . . . 4.43 1 1
2199 1 . . . . . . . 4.7 1 1
2200 1 . . . . . . . 4.29 1 1
2201 1 . . . . . . . 3.76 1 1
2202 1 . . . . . . . 4.96 1 1
2203 1 . . . . . . . 5.5 1 1
2204 1 . . . . . . . 5.37 1 1
2205 1 . . . . . . . 5.03 1 1
2206 1 . . . . . . . 5.5 1 1
2207 1 . . . . . . . 4.28 1 1
2208 1 . . . . . . . 3.89 1 1
2209 1 . . . . . . . 4.86 1 1
2210 1 . . . . . . . 5.12 1 1
2211 1 . . . . . . . 5.29 1 1
2212 1 . . . . . . . 4.18 1 1
2213 1 . . . . . . . 5.29 1 1
2214 1 . . . . . . . 5.5 1 1
2215 1 . . . . . . . 4.79 1 1
2216 1 . . . . . . . 4.88 1 1
2217 1 . . . . . . . 3.98 1 1
2218 1 . . . . . . . 5.35 1 1
2219 1 . . . . . . . 4.08 1 1
2220 1 . . . . . . . 3.25 1 1
2221 1 . . . . . . . 5.16 1 1
2222 1 . . . . . . . 5.22 1 1
2223 1 . . . . . . . 5.23 1 1
2224 1 . . . . . . . 4.28 1 1
2225 1 . . . . . . . 4.71 1 1
2226 1 . . . . . . . 5.18 1 1
2227 1 . . . . . . . 5.11 1 1
2228 1 . . . . . . . 5.39 1 1
2229 1 . . . . . . . 4.27 1 1
2230 1 . . . . . . . 3.76 1 1
2231 1 . . . . . . . 4.05 1 1
2232 1 . . . . . . . 5.14 1 1
2233 1 . . . . . . . 5.45 1 1
2234 1 . . . . . . . 4.93 1 1
2235 1 . . . . . . . 5.13 1 1
2236 1 . . . . . . . 3.54 1 1
2237 1 . . . . . . . 5.22 1 1
2238 1 . . . . . . . 4.98 1 1
2239 1 . . . . . . . 5.38 1 1
2240 1 . . . . . . . 5.26 1 1
2241 1 . . . . . . . 4.29 1 1
2242 1 . . . . . . . 5.31 1 1
2243 1 . . . . . . . 5.15 1 1
2244 1 . . . . . . . 4.49 1 1
2245 1 . . . . . . . 4.32 1 1
2246 1 . . . . . . . 4.51 1 1
2247 1 . . . . . . . 3.79 1 1
2248 1 . . . . . . . 3.94 1 1
2249 1 . . . . . . . 4.1 1 1
2250 1 . . . . . . . 4.98 1 1
2251 1 . . . . . . . 5.01 1 1
2252 1 . . . . . . . 4.71 1 1
2253 1 . . . . . . . 3.94 1 1
2254 1 . . . . . . . 4.7 1 1
2255 1 . . . . . . . 4.55 1 1
2256 1 . . . . . . . 4.61 1 1
2257 1 . . . . . . . 5.35 1 1
2258 1 . . . . . . . 4.82 1 1
2259 1 . . . . . . . 4.99 1 1
2260 1 . . . . . . . 5.15 1 1
2261 1 . . . . . . . 4.17 1 1
2262 1 . . . . . . . 3.9 1 1
2263 1 . . . . . . . 5.08 1 1
2264 1 . . . . . . . 3.38 1 1
2265 1 . . . . . . . 4.31 1 1
2266 1 . . . . . . . 3.69 1 1
2267 1 . . . . . . . 4.17 1 1
2268 1 . . . . . . . 4.91 1 1
2269 1 . . . . . . . 4.99 1 1
2270 1 . . . . . . . 5.09 1 1
2271 1 . . . . . . . 5.41 1 1
2272 1 . . . . . . . 4.37 1 1
2273 1 . . . . . . . 3.42 1 1
2274 1 . . . . . . . 4.22 1 1
2275 1 . . . . . . . 5.5 1 1
2276 1 . . . . . . . 4.79 1 1
2277 1 . . . . . . . 4.82 1 1
2278 1 . . . . . . . 5.5 1 1
2279 1 . . . . . . . 5.17 1 1
2280 1 . . . . . . . 5.5 1 1
2281 1 . . . . . . . 4.74 1 1
2282 1 . . . . . . . 5.42 1 1
2283 1 . . . . . . . 4.59 1 1
2284 1 . . . . . . . 3.74 1 1
2285 1 . . . . . . . 3.32 1 1
2286 1 . . . . . . . 3.31 1 1
2287 1 . . . . . . . 4.96 1 1
2288 1 . . . . . . . 5.5 1 1
2289 1 . . . . . . . 5.5 1 1
2290 1 . . . . . . . 5.23 1 1
2291 1 . . . . . . . 5.5 1 1
2292 1 . . . . . . . 5.15 1 1
2293 1 . . . . . . . 4.54 1 1
2294 1 . . . . . . . 4.67 1 1
2295 1 . . . . . . . 4.62 1 1
2296 1 . . . . . . . 4.01 1 1
2297 1 . . . . . . . 4.33 1 1
2298 1 . . . . . . . 5.49 1 1
2299 1 . . . . . . . 4.75 1 1
2300 1 . . . . . . . 3.22 1 1
2301 1 . . . . . . . 4.59 1 1
2302 1 . . . . . . . 3.86 1 1
2303 1 . . . . . . . 4.28 1 1
2304 1 . . . . . . . 4.49 1 1
2305 1 . . . . . . . 4.41 1 1
2306 1 . . . . . . . 5.08 1 1
2307 1 . . . . . . . 4.69 1 1
2308 1 . . . . . . . 5.43 1 1
2309 1 . . . . . . . 5.17 1 1
2310 1 . . . . . . . 4.81 1 1
2311 1 . . . . . . . 5.02 1 1
2312 1 . . . . . . . 5.45 1 1
2313 1 . . . . . . . 4.12 1 1
2314 1 . . . . . . . 3.36 1 1
2315 1 . . . . . . . 5.05 1 1
2316 1 . . . . . . . 5.39 1 1
2317 1 . . . . . . . 4.72 1 1
2318 1 . . . . . . . 5.5 1 1
2319 1 . . . . . . . 5.04 1 1
2320 1 . . . . . . . 5.5 1 1
2321 1 . . . . . . . 5.5 1 1
2322 1 . . . . . . . 5.38 1 1
2323 1 . . . . . . . 5.26 1 1
2324 1 . . . . . . . 5.32 1 1
2325 1 . . . . . . . 5.48 1 1
2326 1 . . . . . . . 5.3 1 1
2327 1 . . . . . . . 5.5 1 1
2328 1 . . . . . . . 5.29 1 1
2329 1 . . . . . . . 5.09 1 1
2330 1 . . . . . . . 4.79 1 1
2331 1 . . . . . . . 4.09 1 1
2332 1 . . . . . . . 4.3 1 1
2333 1 . . . . . . . 3.68 1 1
2334 1 . . . . . . . 4.35 1 1
2335 1 . . . . . . . 5.07 1 1
2336 1 . . . . . . . 4.61 1 1
2337 1 . . . . . . . 4.84 1 1
2338 1 . . . . . . . 4.21 1 1
2339 1 . . . . . . . 5.19 1 1
2340 1 . . . . . . . 5.5 1 1
2341 1 . . . . . . . 4.6 1 1
2342 1 . . . . . . . 5.09 1 1
2343 1 . . . . . . . 3.55 1 1
2344 1 . . . . . . . 3.67 1 1
2345 1 . . . . . . . 4.54 1 1
2346 1 . . . . . . . 5.25 1 1
2347 1 . . . . . . . 5.32 1 1
2348 1 . . . . . . . 4.77 1 1
2349 1 . . . . . . . 3.91 1 1
2350 1 . . . . . . . 4.79 1 1
2351 1 . . . . . . . 5.07 1 1
2352 1 . . . . . . . 3.9 1 1
2353 1 . . . . . . . 3.63 1 1
2354 1 . . . . . . . 5.5 1 1
2355 1 . . . . . . . 4.46 1 1
2356 1 . . . . . . . 4.82 1 1
2357 1 . . . . . . . 4.5 1 1
2358 1 . . . . . . . 4.54 1 1
2359 1 . . . . . . . 4.72 1 1
2360 1 . . . . . . . 5.12 1 1
2361 1 . . . . . . . 4.92 1 1
2362 1 . . . . . . . 5.0 1 1
2363 1 . . . . . . . 4.69 1 1
2364 1 . . . . . . . 4.11 1 1
2365 1 . . . . . . . 5.18 1 1
2366 1 . . . . . . . 3.51 1 1
2367 1 . . . . . . . 5.5 1 1
2368 1 . . . . . . . 5.5 1 1
2369 1 . . . . . . . 4.83 1 1
2370 1 . . . . . . . 5.21 1 1
2371 1 . . . . . . . 4.22 1 1
2372 1 . . . . . . . 3.86 1 1
2373 1 . . . . . . . 4.17 1 1
2374 1 . . . . . . . 5.01 1 1
2375 1 . . . . . . . 5.2 1 1
2376 1 . . . . . . . 3.83 1 1
2377 1 . . . . . . . 3.95 1 1
2378 1 . . . . . . . 5.25 1 1
2379 1 . . . . . . . 5.24 1 1
2380 1 . . . . . . . 4.45 1 1
2381 1 . . . . . . . 5.24 1 1
2382 1 . . . . . . . 5.36 1 1
2383 1 . . . . . . . 5.5 1 1
2384 1 . . . . . . . 5.36 1 1
2385 1 . . . . . . . 5.5 1 1
2386 1 . . . . . . . 5.36 1 1
2387 1 . . . . . . . 5.38 1 1
2388 1 . . . . . . . 5.5 1 1
2389 1 . . . . . . . 5.41 1 1
2390 1 . . . . . . . 4.63 1 1
2391 1 . . . . . . . 4.2 1 1
2392 1 . . . . . . . 5.14 1 1
2393 1 . . . . . . . 5.28 1 1
2394 1 . . . . . . . 4.82 1 1
2395 1 . . . . . . . 5.1 1 1
2396 1 . . . . . . . 3.53 1 1
2397 1 . . . . . . . 3.83 1 1
2398 1 . . . . . . . 5.5 1 1
2399 1 . . . . . . . 4.62 1 1
2400 1 . . . . . . . 4.67 1 1
2401 1 . . . . . . . 5.27 1 1
2402 1 . . . . . . . 5.5 1 1
2403 1 . . . . . . . 5.5 1 1
2404 1 . . . . . . . 3.88 1 1
2405 1 . . . . . . . 5.5 1 1
2406 1 . . . . . . . 4.21 1 1
2407 1 . . . . . . . 4.96 1 1
2408 1 . . . . . . . 3.87 1 1
2409 1 . . . . . . . 4.4 1 1
2410 1 . . . . . . . 5.5 1 1
2411 1 . . . . . . . 5.19 1 1
2412 1 . . . . . . . 5.41 1 1
2413 1 . . . . . . . 4.25 1 1
2414 1 . . . . . . . 5.37 1 1
2415 1 . . . . . . . 5.5 1 1
2416 1 . . . . . . . 5.34 1 1
2417 1 . . . . . . . 2.99 1 1
2418 1 . . . . . . . 5.23 1 1
2419 1 . . . . . . . 4.94 1 1
2420 1 . . . . . . . 5.39 1 1
2421 1 . . . . . . . 5.14 1 1
2422 1 . . . . . . . 4.47 1 1
2423 1 . . . . . . . 5.5 1 1
2424 1 . . . . . . . 3.97 1 1
2425 1 . . . . . . . 4.5 1 1
2426 1 . . . . . . . 5.5 1 1
2427 1 . . . . . . . 5.18 1 1
2428 1 . . . . . . . 5.03 1 1
2429 1 . . . . . . . 5.13 1 1
2430 1 . . . . . . . 5.48 1 1
2431 1 . . . . . . . 4.85 1 1
2432 1 . . . . . . . 5.5 1 1
2433 1 . . . . . . . 5.11 1 1
2434 1 . . . . . . . 4.21 1 1
2435 1 . . . . . . . 3.44 1 1
2436 1 . . . . . . . 5.5 1 1
2437 1 . . . . . . . 4.33 1 1
2438 1 . . . . . . . 5.15 1 1
2439 1 . . . . . . . 4.98 1 1
2440 1 . . . . . . . 5.5 1 1
2441 1 . . . . . . . 5.13 1 1
2442 1 . . . . . . . 4.14 1 1
2443 1 . . . . . . . 4.72 1 1
2444 1 . . . . . . . 5.13 1 1
2445 1 . . . . . . . 2.76 1 1
2446 1 . . . . . . . 3.86 1 1
2447 1 . . . . . . . 4.15 1 1
2448 1 . . . . . . . 4.91 1 1
2449 1 . . . . . . . 4.65 1 1
2450 1 . . . . . . . 5.26 1 1
2451 1 . . . . . . . 5.5 1 1
2452 1 . . . . . . . 4.75 1 1
2453 1 . . . . . . . 4.91 1 1
2454 1 . . . . . . . 5.43 1 1
2455 1 . . . . . . . 3.5 1 1
2456 1 . . . . . . . 5.5 1 1
2457 1 . . . . . . . 5.05 1 1
2458 1 . . . . . . . 4.34 1 1
2459 1 . . . . . . . 3.99 1 1
2460 1 . . . . . . . 5.5 1 1
2461 1 . . . . . . . 5.5 1 1
2462 1 . . . . . . . 5.28 1 1
2463 1 . . . . . . . 4.29 1 1
2464 1 . . . . . . . 3.5 1 1
2465 1 . . . . . . . 5.5 1 1
2466 1 . . . . . . . 5.5 1 1
2467 1 . . . . . . . 5.32 1 1
2468 1 . . . . . . . 5.35 1 1
2469 1 . . . . . . . 5.31 1 1
2470 1 . . . . . . . 5.5 1 1
2471 1 . . . . . . . 4.08 1 1
2472 1 . . . . . . . 5.29 1 1
2473 1 . . . . . . . 5.5 1 1
2474 1 . . . . . . . 3.46 1 1
2475 1 . . . . . . . 5.49 1 1
2476 1 . . . . . . . 3.36 1 1
2477 1 . . . . . . . 5.5 1 1
2478 1 . . . . . . . 5.5 1 1
2479 1 . . . . . . . 3.8 1 1
2480 1 . . . . . . . 5.14 1 1
2481 1 . . . . . . . 3.5 1 1
2482 1 . . . . . . . 4.5 1 1
2483 1 . . . . . . . 5.27 1 1
2484 1 . . . . . . . 4.13 1 1
2485 1 . . . . . . . 3.84 1 1
2486 1 . . . . . . . 3.7 1 1
2487 1 . . . . . . . 4.99 1 1
2488 1 . . . . . . . 4.0 1 1
2489 1 . . . . . . . 5.26 1 1
2490 1 . . . . . . . 5.5 1 1
2491 1 . . . . . . . 4.73 1 1
2492 1 . . . . . . . 4.42 1 1
2493 1 . . . . . . . 4.87 1 1
2494 1 . . . . . . . 4.64 1 1
2495 1 . . . . . . . 5.0 1 1
2496 1 . . . . . . . 5.28 1 1
2497 1 . . . . . . . 5.2 1 1
2498 1 . . . . . . . 5.43 1 1
2499 1 . . . . . . . 3.86 1 1
2500 1 . . . . . . . 5.0 1 1
2501 1 . . . . . . . 5.03 1 1
2502 1 . . . . . . . 4.53 1 1
2503 1 . . . . . . . 3.53 1 1
2504 1 . . . . . . . 5.5 1 1
2505 1 . . . . . . . 4.64 1 1
2506 1 . . . . . . . 4.86 1 1
2507 1 . . . . . . . 4.13 1 1
2508 1 . . . . . . . 5.5 1 1
2509 1 . . . . . . . 5.04 1 1
2510 1 . . . . . . . 5.18 1 1
2511 1 . . . . . . . 5.41 1 1
2512 1 . . . . . . . 4.57 1 1
2513 1 . . . . . . . 4.84 1 1
2514 1 . . . . . . . 4.18 1 1
2515 1 . . . . . . . 5.28 1 1
2516 1 . . . . . . . 4.52 1 1
2517 1 . . . . . . . 5.5 1 1
2518 1 . . . . . . . 5.5 1 1
2519 1 . . . . . . . 4.07 1 1
2520 1 . . . . . . . 4.88 1 1
2521 1 . . . . . . . 5.36 1 1
2522 1 . . . . . . . 5.5 1 1
2523 1 . . . . . . . 4.79 1 1
2524 1 . . . . . . . 4.68 1 1
2525 1 . . . . . . . 5.5 1 1
2526 1 . . . . . . . 4.12 1 1
2527 1 . . . . . . . 3.36 1 1
2528 1 . . . . . . . 4.73 1 1
2529 1 . . . . . . . 5.28 1 1
2530 1 . . . . . . . 5.13 1 1
2531 1 . . . . . . . 5.1 1 1
2532 1 . . . . . . . 5.5 1 1
2533 1 . . . . . . . 5.5 1 1
2534 1 . . . . . . . 5.41 1 1
2535 1 . . . . . . . 5.17 1 1
2536 1 . . . . . . . 5.2 1 1
2537 1 . . . . . . . 5.34 1 1
2538 1 . . . . . . . 4.3 1 1
2539 1 . . . . . . . 4.94 1 1
2540 1 . . . . . . . 4.87 1 1
2541 1 . . . . . . . 4.89 1 1
2542 1 . . . . . . . 4.4 1 1
2543 1 . . . . . . . 4.23 1 1
2544 1 . . . . . . . 4.2 1 1
2545 1 . . . . . . . 5.33 1 1
2546 1 . . . . . . . 4.6 1 1
2547 1 . . . . . . . 4.22 1 1
2548 1 . . . . . . . 5.5 1 1
2549 1 . . . . . . . 3.41 1 1
2550 1 . . . . . . . 5.5 1 1
2551 1 . . . . . . . 4.93 1 1
2552 1 . . . . . . . 5.49 1 1
2553 1 . . . . . . . 4.22 1 1
2554 1 . . . . . . . 5.06 1 1
2555 1 . . . . . . . 5.28 1 1
2556 1 . . . . . . . 4.64 1 1
2557 1 . . . . . . . 5.32 1 1
2558 1 . . . . . . . 5.06 1 1
2559 1 . . . . . . . 5.22 1 1
2560 1 . . . . . . . 5.47 1 1
2561 1 . . . . . . . 4.91 1 1
2562 1 . . . . . . . 4.97 1 1
2563 1 . . . . . . . 3.93 1 1
2564 1 . . . . . . . 4.34 1 1
2565 1 . . . . . . . 5.4 1 1
2566 1 . . . . . . . 4.4 1 1
2567 1 . . . . . . . 3.94 1 1
2568 1 . . . . . . . 5.5 1 1
2569 1 . . . . . . . 4.08 1 1
2570 1 . . . . . . . 5.11 1 1
2571 1 . . . . . . . 5.1 1 1
2572 1 . . . . . . . 4.17 1 1
2573 1 . . . . . . . 5.17 1 1
2574 1 . . . . . . . 4.25 1 1
2575 1 . . . . . . . 5.38 1 1
2576 1 . . . . . . . 5.08 1 1
2577 1 . . . . . . . 4.47 1 1
2578 1 . . . . . . . 5.16 1 1
2579 1 . . . . . . . 3.74 1 1
2580 1 . . . . . . . 4.9 1 1
2581 1 . . . . . . . 5.22 1 1
2582 1 . . . . . . . 5.0 1 1
2583 1 . . . . . . . 5.5 1 1
2584 1 . . . . . . . 5.5 1 1
2585 1 . . . . . . . 5.5 1 1
2586 1 . . . . . . . 4.47 1 1
2587 1 . . . . . . . 4.63 1 1
2588 1 . . . . . . . 5.22 1 1
2589 1 . . . . . . . 3.72 1 1
2590 1 . . . . . . . 3.31 1 1
2591 1 . . . . . . . 4.17 1 1
2592 1 . . . . . . . 5.26 1 1
2593 1 . . . . . . . 4.93 1 1
2594 1 . . . . . . . 5.04 1 1
2595 1 . . . . . . . 5.32 1 1
2596 1 . . . . . . . 4.66 1 1
2597 1 . . . . . . . 5.42 1 1
2598 1 . . . . . . . 4.7 1 1
2599 1 . . . . . . . 4.67 1 1
2600 1 . . . . . . . 4.79 1 1
2601 1 . . . . . . . 5.29 1 1
2602 1 . . . . . . . 5.5 1 1
2603 1 . . . . . . . 3.84 1 1
2604 1 . . . . . . . 3.92 1 1
2605 1 . . . . . . . 4.66 1 1
2606 1 . . . . . . . 4.07 1 1
2607 1 . . . . . . . 5.11 1 1
2608 1 . . . . . . . 4.73 1 1
2609 1 . . . . . . . 4.41 1 1
2610 1 . . . . . . . 3.71 1 1
2611 1 . . . . . . . 3.31 1 1
2612 1 . . . . . . . 4.59 1 1
2613 1 . . . . . . . 5.5 1 1
2614 1 . . . . . . . 3.97 1 1
2615 1 . . . . . . . 5.42 1 1
2616 1 . . . . . . . 5.5 1 1
2617 1 . . . . . . . 4.38 1 1
2618 1 . . . . . . . 4.44 1 1
2619 1 . . . . . . . 5.36 1 1
2620 1 . . . . . . . 4.26 1 1
2621 1 . . . . . . . 3.82 1 1
2622 1 . . . . . . . 5.34 1 1
2623 1 . . . . . . . 4.0 1 1
2624 1 . . . . . . . 5.31 1 1
2625 1 . . . . . . . 3.78 1 1
2626 1 . . . . . . . 4.87 1 1
2627 1 . . . . . . . 5.5 1 1
2628 1 . . . . . . . 4.36 1 1
2629 1 . . . . . . . 5.02 1 1
2630 1 . . . . . . . 5.36 1 1
2631 1 . . . . . . . 4.36 1 1
2632 1 . . . . . . . 3.21 1 1
2633 1 . . . . . . . 4.69 1 1
2634 1 . . . . . . . 4.68 1 1
2635 1 . . . . . . . 3.97 1 1
2636 1 . . . . . . . 4.72 1 1
2637 1 . . . . . . . 5.45 1 1
2638 1 . . . . . . . 5.5 1 1
2639 1 . . . . . . . 5.11 1 1
2640 1 . . . . . . . 5.05 1 1
2641 1 . . . . . . . 5.11 1 1
2642 1 . . . . . . . 4.03 1 1
2643 1 . . . . . . . 5.14 1 1
2644 1 . . . . . . . 4.67 1 1
2645 1 . . . . . . . 4.57 1 1
2646 1 . . . . . . . 3.94 1 1
2647 1 . . . . . . . 4.19 1 1
2648 1 . . . . . . . 4.92 1 1
2649 1 . . . . . . . 4.53 1 1
2650 1 . . . . . . . 5.28 1 1
2651 1 . . . . . . . 4.1 1 1
2652 1 . . . . . . . 4.92 1 1
2653 1 . . . . . . . 5.5 1 1
2654 1 . . . . . . . 5.5 1 1
2655 1 . . . . . . . 4.02 1 1
2656 1 . . . . . . . 4.54 1 1
2657 1 . . . . . . . 5.09 1 1
2658 1 . . . . . . . 4.34 1 1
2659 1 . . . . . . . 4.36 1 1
2660 1 . . . . . . . 3.53 1 1
2661 1 . . . . . . . 4.23 1 1
2662 1 . . . . . . . 4.28 1 1
2663 1 . . . . . . . 5.09 1 1
2664 1 . . . . . . . 5.43 1 1
2665 1 . . . . . . . 4.75 1 1
2666 1 . . . . . . . 5.5 1 1
2667 1 . . . . . . . 5.5 1 1
2668 1 . . . . . . . 5.5 1 1
2669 1 . . . . . . . 5.07 1 1
2670 1 . . . . . . . 5.5 1 1
2671 1 . . . . . . . 5.33 1 1
2672 1 . . . . . . . 5.14 1 1
2673 1 . . . . . . . 4.88 1 1
2674 1 . . . . . . . 5.44 1 1
2675 1 . . . . . . . 5.23 1 1
2676 1 . . . . . . . 4.9 1 1
2677 1 . . . . . . . 5.03 1 1
2678 1 . . . . . . . 5.21 1 1
2679 1 . . . . . . . 3.51 1 1
2680 1 . . . . . . . 5.12 1 1
2681 1 . . . . . . . 5.13 1 1
2682 1 . . . . . . . 3.5 1 1
2683 1 . . . . . . . 4.79 1 1
2684 1 . . . . . . . 5.3 1 1
2685 1 . . . . . . . 5.11 1 1
2686 1 . . . . . . . 3.13 1 1
2687 1 . . . . . . . 5.42 1 1
2688 1 . . . . . . . 5.5 1 1
2689 1 . . . . . . . 5.1 1 1
2690 1 . . . . . . . 5.48 1 1
2691 1 . . . . . . . 5.15 1 1
2692 1 . . . . . . . 4.71 1 1
2693 1 . . . . . . . 3.54 1 1
2694 1 . . . . . . . 4.79 1 1
2695 1 . . . . . . . 5.5 1 1
2696 1 . . . . . . . 5.5 1 1
2697 1 . . . . . . . 4.86 1 1
2698 1 . . . . . . . 4.19 1 1
2699 1 . . . . . . . 4.29 1 1
2700 1 . . . . . . . 5.16 1 1
2701 1 . . . . . . . 5.5 1 1
2702 1 . . . . . . . 5.5 1 1
2703 1 . . . . . . . 5.5 1 1
2704 1 . . . . . . . 5.33 1 1
2705 1 . . . . . . . 5.5 1 1
2706 1 . . . . . . . 4.7 1 1
2707 1 . . . . . . . 5.5 1 1
2708 1 . . . . . . . 4.93 1 1
2709 1 . . . . . . . 4.69 1 1
2710 1 . . . . . . . 5.5 1 1
2711 1 . . . . . . . 4.67 1 1
2712 1 . . . . . . . 5.32 1 1
2713 1 . . . . . . . 5.48 1 1
2714 1 . . . . . . . 5.5 1 1
2715 1 . . . . . . . 4.72 1 1
2716 1 . . . . . . . 5.06 1 1
2717 1 . . . . . . . 5.23 1 1
2718 1 . . . . . . . 4.87 1 1
2719 1 . . . . . . . 4.57 1 1
2720 1 . . . . . . . 5.5 1 1
2721 1 . . . . . . . 5.17 1 1
2722 1 . . . . . . . 5.01 1 1
2723 1 . . . . . . . 5.41 1 1
2724 1 . . . . . . . 4.63 1 1
2725 1 . . . . . . . 5.5 1 1
2726 1 . . . . . . . 4.25 1 1
2727 1 . . . . . . . 5.5 1 1
2728 1 . . . . . . . 3.59 1 1
2729 1 . . . . . . . 5.5 1 1
2730 1 . . . . . . . 5.5 1 1
2731 1 . . . . . . . 5.5 1 1
2732 1 . . . . . . . 5.23 1 1
2733 1 . . . . . . . 5.25 1 1
2734 1 . . . . . . . 5.24 1 1
2735 1 . . . . . . . 5.42 1 1
2736 1 . . . . . . . 5.5 1 1
2737 1 . . . . . . . 5.45 1 1
2738 1 . . . . . . . 5.5 1 1
2739 1 . . . . . . . 5.5 1 1
2740 1 . . . . . . . 5.5 1 1
2741 1 . . . . . . . 4.89 1 1
2742 1 . . . . . . . 5.26 1 1
2743 1 . . . . . . . 5.26 1 1
2744 1 . . . . . . . 4.86 1 1
2745 1 . . . . . . . 5.5 1 1
2746 1 . . . . . . . 5.5 1 1
2747 1 . . . . . . . 4.99 1 1
2748 1 . . . . . . . 5.24 1 1
2749 1 . . . . . . . 5.5 1 1
2750 1 . . . . . . . 5.07 1 1
2751 1 . . . . . . . 5.5 1 1
2752 1 . . . . . . . 4.65 1 1
2753 1 . . . . . . . 5.25 1 1
2754 1 . . . . . . . 4.85 1 1
2755 1 . . . . . . . 4.95 1 1
2756 1 . . . . . . . 5.5 1 1
2757 1 . . . . . . . 5.49 1 1
2758 1 . . . . . . . 5.48 1 1
2759 1 . . . . . . . 4.27 1 1
2760 1 . . . . . . . 4.62 1 1
2761 1 . . . . . . . 5.5 1 1
2762 1 . . . . . . . 5.28 1 1
2763 1 . . . . . . . 4.81 1 1
2764 1 . . . . . . . 5.25 1 1
2765 1 . . . . . . . 4.68 1 1
2766 1 . . . . . . . 5.31 1 1
2767 1 . . . . . . . 5.5 1 1
2768 1 . . . . . . . 4.3 1 1
2769 1 . . . . . . . 4.33 1 1
2770 1 . . . . . . . 4.97 1 1
2771 1 . . . . . . . 4.31 1 1
2772 1 . . . . . . . 4.64 1 1
2773 1 . . . . . . . 5.5 1 1
2774 1 . . . . . . . 4.51 1 1
2775 1 . . . . . . . 5.5 1 1
2776 1 . . . . . . . 5.04 1 1
2777 1 . . . . . . . 5.19 1 1
2778 1 . . . . . . . 5.09 1 1
2779 1 . . . . . . . 4.94 1 1
2780 1 . . . . . . . 4.73 1 1
2781 1 . . . . . . . 4.71 1 1
2782 1 . . . . . . . 5.5 1 1
2783 1 . . . . . . . 5.5 1 1
2784 1 . . . . . . . 4.03 1 1
2785 1 . . . . . . . 5.5 1 1
2786 1 . . . . . . . 5.43 1 1
2787 1 . . . . . . . 5.5 1 1
2788 1 . . . . . . . 5.5 1 1
2789 1 . . . . . . . 4.61 1 1
2790 1 . . . . . . . 4.04 1 1
2791 1 . . . . . . . 5.09 1 1
2792 1 . . . . . . . 5.05 1 1
2793 1 . . . . . . . 4.06 1 1
2794 1 . . . . . . . 4.14 1 1
2795 1 . . . . . . . 5.5 1 1
2796 1 . . . . . . . 5.5 1 1
2797 1 . . . . . . . 5.34 1 1
2798 1 . . . . . . . 4.52 1 1
2799 1 . . . . . . . 5.38 1 1
2800 1 . . . . . . . 5.28 1 1
2801 1 . . . . . . . 5.01 1 1
2802 1 . . . . . . . 5.5 1 1
2803 1 . . . . . . . 5.5 1 1
2804 1 . . . . . . . 5.5 1 1
2805 1 . . . . . . . 3.48 1 1
2806 1 . . . . . . . 5.48 1 1
2807 1 . . . . . . . 5.17 1 1
2808 1 . . . . . . . 5.5 1 1
2809 1 . . . . . . . 4.03 1 1
2810 1 . . . . . . . 3.68 1 1
2811 1 . . . . . . . 5.5 1 1
2812 1 . . . . . . . 5.17 1 1
2813 1 . . . . . . . 4.77 1 1
2814 1 . . . . . . . 4.67 1 1
2815 1 . . . . . . . 5.5 1 1
2816 1 . . . . . . . 4.52 1 1
2817 1 . . . . . . . 5.49 1 1
2818 1 . . . . . . . 4.36 1 1
2819 1 . . . . . . . 5.5 1 1
2820 1 . . . . . . . 5.33 1 1
2821 1 . . . . . . . 5.5 1 1
2822 1 . . . . . . . 4.63 1 1
2823 1 . . . . . . . 5.39 1 1
2824 1 . . . . . . . 5.5 1 1
2825 1 . . . . . . . 5.5 1 1
2826 1 . . . . . . . 4.36 1 1
2827 1 . . . . . . . 4.52 1 1
2828 1 . . . . . . . 4.69 1 1
2829 1 . . . . . . . 5.21 1 1
2830 1 . . . . . . . 3.64 1 1
2831 1 . . . . . . . 4.38 1 1
2832 1 . . . . . . . 4.78 1 1
2833 1 . . . . . . . 4.96 1 1
2834 1 . . . . . . . 5.05 1 1
2835 1 . . . . . . . 4.1 1 1
2836 1 . . . . . . . 3.91 1 1
2837 1 . . . . . . . 3.82 1 1
2838 1 . . . . . . . 4.47 1 1
2839 1 . . . . . . . 4.53 1 1
2840 1 . . . . . . . 4.81 1 1
2841 1 . . . . . . . 5.15 1 1
2842 1 . . . . . . . 4.42 1 1
2843 1 . . . . . . . 5.5 1 1
2844 1 . . . . . . . 5.5 1 1
2845 1 . . . . . . . 4.98 1 1
2846 1 . . . . . . . 5.39 1 1
2847 1 . . . . . . . 5.16 1 1
2848 1 . . . . . . . 5.03 1 1
2849 1 . . . . . . . 5.3 1 1
2850 1 . . . . . . . 5.36 1 1
2851 1 . . . . . . . 5.0 1 1
2852 1 . . . . . . . 5.5 1 1
2853 1 . . . . . . . 4.35 1 1
2854 1 . . . . . . . 5.5 1 1
2855 1 . . . . . . . 5.5 1 1
2856 1 . . . . . . . 3.57 1 1
2857 1 . . . . . . . 5.5 1 1
2858 1 . . . . . . . 5.5 1 1
2859 1 . . . . . . . 4.38 1 1
2860 1 . . . . . . . 5.42 1 1
2861 1 . . . . . . . 4.23 1 1
2862 1 . . . . . . . 5.5 1 1
2863 1 . . . . . . . 5.5 1 1
2864 1 . . . . . . . 5.36 1 1
2865 1 . . . . . . . 5.5 1 1
2866 1 . . . . . . . 4.92 1 1
2867 1 . . . . . . . 4.81 1 1
2868 1 . . . . . . . 5.25 1 1
2869 1 . . . . . . . 5.5 1 1
2870 1 . . . . . . . 5.5 1 1
2871 1 . . . . . . . 5.5 1 1
2872 1 . . . . . . . 5.18 1 1
2873 1 . . . . . . . 5.05 1 1
2874 1 . . . . . . . 5.23 1 1
2875 1 . . . . . . . 5.5 1 1
2876 1 . . . . . . . 4.63 1 1
2877 1 . . . . . . . 5.12 1 1
2878 1 . . . . . . . 4.82 1 1
2879 1 . . . . . . . 5.32 1 1
2880 1 . . . . . . . 5.28 1 1
2881 1 . . . . . . . 3.61 1 1
2882 1 . . . . . . . 5.5 1 1
2883 1 . . . . . . . 5.17 1 1
2884 1 . . . . . . . 4.96 1 1
2885 1 . . . . . . . 5.4 1 1
2886 1 . . . . . . . 5.09 1 1
2887 1 . . . . . . . 4.87 1 1
2888 1 . . . . . . . 5.42 1 1
2889 1 . . . . . . . 3.98 1 1
2890 1 . . . . . . . 3.82 1 1
2891 1 . . . . . . . 5.17 1 1
2892 1 . . . . . . . 5.23 1 1
2893 1 . . . . . . . 3.56 1 1
2894 1 . . . . . . . 4.41 1 1
2895 1 . . . . . . . 4.77 1 1
2896 1 . . . . . . . 5.04 1 1
2897 1 . . . . . . . 5.36 1 1
2898 1 . . . . . . . 3.95 1 1
2899 1 . . . . . . . 2.98 1 1
2900 1 . . . . . . . 4.61 1 1
2901 1 . . . . . . . 4.41 1 1
2902 1 . . . . . . . 4.73 1 1
2903 1 . . . . . . . 3.51 1 1
2904 1 . . . . . . . 3.85 1 1
2905 1 . . . . . . . 5.5 1 1
2906 1 . . . . . . . 4.34 1 1
2907 1 . . . . . . . 4.44 1 1
2908 1 . . . . . . . 4.5 1 1
2909 1 . . . . . . . 5.5 1 1
2910 1 . . . . . . . 4.81 1 1
2911 1 . . . . . . . 3.86 1 1
2912 1 . . . . . . . 3.48 1 1
2913 1 . . . . . . . 4.53 1 1
2914 1 . . . . . . . 4.5 1 1
2915 1 . . . . . . . 5.5 1 1
2916 1 . . . . . . . 5.03 1 1
2917 1 . . . . . . . 4.26 1 1
2918 1 . . . . . . . 4.91 1 1
2919 1 . . . . . . . 5.5 1 1
2920 1 . . . . . . . 4.2 1 1
2921 1 . . . . . . . 5.49 1 1
2922 1 . . . . . . . 4.17 1 1
2923 1 . . . . . . . 4.99 1 1
2924 1 . . . . . . . 4.82 1 1
2925 1 . . . . . . . 5.13 1 1
2926 1 . . . . . . . 5.5 1 1
2927 1 . . . . . . . 4.38 1 1
2928 1 . . . . . . . 4.02 1 1
2929 1 . . . . . . . 4.59 1 1
2930 1 . . . . . . . 4.92 1 1
2931 1 . . . . . . . 5.5 1 1
2932 1 . . . . . . . 4.65 1 1
2933 1 . . . . . . . 4.65 1 1
2934 1 . . . . . . . 5.5 1 1
2935 1 . . . . . . . 5.43 1 1
2936 1 . . . . . . . 5.5 1 1
2937 1 . . . . . . . 4.66 1 1
2938 1 . . . . . . . 4.45 1 1
2939 1 . . . . . . . 5.5 1 1
2940 1 . . . . . . . 3.96 1 1
2941 1 . . . . . . . 5.5 1 1
2942 1 . . . . . . . 5.23 1 1
2943 1 . . . . . . . 4.81 1 1
2944 1 . . . . . . . 4.56 1 1
2945 1 . . . . . . . 4.5 1 1
2946 1 . . . . . . . 3.41 1 1
2947 1 . . . . . . . 4.8 1 1
2948 1 . . . . . . . 2.96 1 1
2949 1 . . . . . . . 4.8 1 1
2950 1 . . . . . . . 5.11 1 1
2951 1 . . . . . . . 4.39 1 1
2952 1 . . . . . . . 4.7 1 1
2953 1 . . . . . . . 4.67 1 1
2954 1 . . . . . . . 5.17 1 1
2955 1 . . . . . . . 4.59 1 1
2956 1 . . . . . . . 4.13 1 1
2957 1 . . . . . . . 4.06 1 1
2958 1 . . . . . . . 4.56 1 1
2959 1 . . . . . . . 4.44 1 1
2960 1 . . . . . . . 4.49 1 1
2961 1 . . . . . . . 5.06 1 1
2962 1 . . . . . . . 4.64 1 1
2963 1 . . . . . . . 4.5 1 1
2964 1 . . . . . . . 4.85 1 1
2965 1 . . . . . . . 4.11 1 1
2966 1 . . . . . . . 3.71 1 1
2967 1 . . . . . . . 5.5 1 1
2968 1 . . . . . . . 4.99 1 1
2969 1 . . . . . . . 5.33 1 1
2970 1 . . . . . . . 5.5 1 1
2971 1 . . . . . . . 4.61 1 1
2972 1 . . . . . . . 4.22 1 1
2973 1 . . . . . . . 4.8 1 1
2974 1 . . . . . . . 5.21 1 1
2975 1 . . . . . . . 5.5 1 1
2976 1 . . . . . . . 4.65 1 1
2977 1 . . . . . . . 5.5 1 1
2978 1 . . . . . . . 4.73 1 1
2979 1 . . . . . . . 4.4 1 1
2980 1 . . . . . . . 4.26 1 1
2981 1 . . . . . . . 5.5 1 1
2982 1 . . . . . . . 5.44 1 1
2983 1 . . . . . . . 5.18 1 1
2984 1 . . . . . . . 5.1 1 1
2985 1 . . . . . . . 4.17 1 1
2986 1 . . . . . . . 4.78 1 1
2987 1 . . . . . . . 5.48 1 1
2988 1 . . . . . . . 5.05 1 1
2989 1 . . . . . . . 5.5 1 1
2990 1 . . . . . . . 4.61 1 1
2991 1 . . . . . . . 5.5 1 1
2992 1 . . . . . . . 3.91 1 1
2993 1 . . . . . . . 4.97 1 1
2994 1 . . . . . . . 5.18 1 1
2995 1 . . . . . . . 4.9 1 1
2996 1 . . . . . . . 4.43 1 1
2997 1 . . . . . . . 4.19 1 1
2998 1 . . . . . . . 4.27 1 1
2999 1 . . . . . . . 2.49 1 1
3000 1 . . . . . . . 5.5 1 1
3001 1 . . . . . . . 5.08 1 1
3002 1 . . . . . . . 4.97 1 1
3003 1 . . . . . . . 5.24 1 1
3004 1 . . . . . . . 4.45 1 1
3005 1 . . . . . . . 4.08 1 1
3006 1 . . . . . . . 3.88 1 1
3007 1 . . . . . . . 3.72 1 1
3008 1 . . . . . . . 3.66 1 1
3009 1 . . . . . . . 5.5 1 1
3010 1 . . . . . . . 4.19 1 1
3011 1 . . . . . . . 4.07 1 1
3012 1 . . . . . . . 3.6 1 1
3013 1 . . . . . . . 5.5 1 1
3014 1 . . . . . . . 4.45 1 1
3015 1 . . . . . . . 5.17 1 1
3016 1 . . . . . . . 5.25 1 1
3017 1 . . . . . . . 2.89 1 1
3018 1 . . . . . . . 3.73 1 1
3019 1 . . . . . . . 5.44 1 1
3020 1 . . . . . . . 5.5 1 1
3021 1 . . . . . . . 4.78 1 1
3022 1 . . . . . . . 5.5 1 1
3023 1 . . . . . . . 5.5 1 1
3024 1 . . . . . . . 4.0 1 1
3025 1 . . . . . . . 4.86 1 1
3026 1 . . . . . . . 4.27 1 1
3027 1 . . . . . . . 3.52 1 1
3028 1 . . . . . . . 4.84 1 1
3029 1 . . . . . . . 4.47 1 1
3030 1 . . . . . . . 3.78 1 1
3031 1 . . . . . . . 4.86 1 1
3032 1 . . . . . . . 3.76 1 1
3033 1 . . . . . . . 3.32 1 1
3034 1 . . . . . . . 4.37 1 1
3035 1 . . . . . . . 5.5 1 1
3036 1 . . . . . . . 5.5 1 1
3037 1 . . . . . . . 3.9 1 1
3038 1 . . . . . . . 3.84 1 1
3039 1 . . . . . . . 3.67 1 1
3040 1 . . . . . . . 5.17 1 1
3041 1 . . . . . . . 4.2 1 1
3042 1 . . . . . . . 5.5 1 1
3043 1 . . . . . . . 4.7 1 1
3044 1 . . . . . . . 5.19 1 1
3045 1 . . . . . . . 4.28 1 1
3046 1 . . . . . . . 3.68 1 1
3047 1 . . . . . . . 5.0 1 1
3048 1 . . . . . . . 5.01 1 1
3049 1 . . . . . . . 3.95 1 1
3050 1 . . . . . . . 5.45 1 1
3051 1 . . . . . . . 4.2 1 1
3052 1 . . . . . . . 5.35 1 1
3053 1 . . . . . . . 5.23 1 1
3054 1 . . . . . . . 5.45 1 1
3055 1 . . . . . . . 5.02 1 1
3056 1 . . . . . . . 5.46 1 1
3057 1 . . . . . . . 5.21 1 1
3058 1 . . . . . . . 4.53 1 1
3059 1 . . . . . . . 5.2 1 1
3060 1 . . . . . . . 4.31 1 1
3061 1 . . . . . . . 4.82 1 1
3062 1 . . . . . . . 4.36 1 1
3063 1 . . . . . . . 5.5 1 1
3064 1 . . . . . . . 4.6 1 1
3065 1 . . . . . . . 5.45 1 1
3066 1 . . . . . . . 5.5 1 1
3067 1 . . . . . . . 5.5 1 1
3068 1 . . . . . . . 5.5 1 1
3069 1 . . . . . . . 5.4 1 1
3070 1 . . . . . . . 5.5 1 1
3071 1 . . . . . . . 4.96 1 1
3072 1 . . . . . . . 5.5 1 1
3073 1 . . . . . . . 3.72 1 1
3074 1 . . . . . . . 4.64 1 1
3075 1 . . . . . . . 5.27 1 1
3076 1 . . . . . . . 5.43 1 1
3077 1 . . . . . . . 3.63 1 1
3078 1 . . . . . . . 3.47 1 1
3079 1 . . . . . . . 4.71 1 1
3080 1 . . . . . . . 3.65 1 1
3081 1 . . . . . . . 4.78 1 1
3082 1 . . . . . . . 3.58 1 1
3083 1 . . . . . . . 4.13 1 1
3084 1 . . . . . . . 4.85 1 1
3085 1 . . . . . . . 3.67 1 1
3086 1 . . . . . . . 4.86 1 1
3087 1 . . . . . . . 3.67 1 1
3088 1 . . . . . . . 4.59 1 1
3089 1 . . . . . . . 5.5 1 1
3090 1 . . . . . . . 5.35 1 1
3091 1 . . . . . . . 3.41 1 1
3092 1 . . . . . . . 3.51 1 1
3093 1 . . . . . . . 3.55 1 1
3094 1 . . . . . . . 4.06 1 1
3095 1 . . . . . . . 5.17 1 1
3096 1 . . . . . . . 5.5 1 1
3097 1 . . . . . . . 4.66 1 1
3098 1 . . . . . . . 5.5 1 1
3099 1 . . . . . . . 4.74 1 1
3100 1 . . . . . . . 4.7 1 1
3101 1 . . . . . . . 4.47 1 1
3102 1 . . . . . . . 4.38 1 1
3103 1 . . . . . . . 4.7 1 1
3104 1 . . . . . . . 4.12 1 1
3105 1 . . . . . . . 4.34 1 1
3106 1 . . . . . . . 4.54 1 1
3107 1 . . . . . . . 4.29 1 1
3108 1 . . . . . . . 5.05 1 1
3109 1 . . . . . . . 3.64 1 1
3110 1 . . . . . . . 4.15 1 1
3111 1 . . . . . . . 5.23 1 1
3112 1 . . . . . . . 4.37 1 1
3113 1 . . . . . . . 4.67 1 1
3114 1 . . . . . . . 4.46 1 1
3115 1 . . . . . . . 4.68 1 1
3116 1 . . . . . . . 4.2 1 1
3117 1 . . . . . . . 5.23 1 1
3118 1 . . . . . . . 4.99 1 1
3119 1 . . . . . . . 5.35 1 1
3120 1 . . . . . . . 5.15 1 1
3121 1 . . . . . . . 3.79 1 1
3122 1 . . . . . . . 5.5 1 1
3123 1 . . . . . . . 5.39 1 1
3124 1 . . . . . . . 5.5 1 1
3125 1 . . . . . . . 5.5 1 1
3126 1 . . . . . . . 5.5 1 1
3127 1 . . . . . . . 3.9 1 1
3128 1 . . . . . . . 3.62 1 1
3129 1 . . . . . . . 3.46 1 1
3130 1 . . . . . . . 3.54 1 1
3131 1 . . . . . . . 5.06 1 1
3132 1 . . . . . . . 5.01 1 1
3133 1 . . . . . . . 4.08 1 1
3134 1 . . . . . . . 3.67 1 1
3135 1 . . . . . . . 5.5 1 1
3136 1 . . . . . . . 4.53 1 1
3137 1 . . . . . . . 4.47 1 1
3138 1 . . . . . . . 5.32 1 1
3139 1 . . . . . . . 4.75 1 1
3140 1 . . . . . . . 4.41 1 1
3141 1 . . . . . . . 3.75 1 1
3142 1 . . . . . . . 4.41 1 1
3143 1 . . . . . . . 4.39 1 1
3144 1 . . . . . . . 5.5 1 1
3145 1 . . . . . . . 4.71 1 1
3146 1 . . . . . . . 4.87 1 1
3147 1 . . . . . . . 4.14 1 1
3148 1 . . . . . . . 4.18 1 1
3149 1 . . . . . . . 4.22 1 1
3150 1 . . . . . . . 4.12 1 1
3151 1 . . . . . . . 5.3 1 1
3152 1 . . . . . . . 4.76 1 1
3153 1 . . . . . . . 4.61 1 1
3154 1 . . . . . . . 4.46 1 1
3155 1 . . . . . . . 4.47 1 1
3156 1 . . . . . . . 4.62 1 1
3157 1 . . . . . . . 4.9 1 1
3158 1 . . . . . . . 3.68 1 1
3159 1 . . . . . . . 3.43 1 1
3160 1 . . . . . . . 4.34 1 1
3161 1 . . . . . . . 3.96 1 1
3162 1 . . . . . . . 3.22 1 1
3163 1 . . . . . . . 3.63 1 1
3164 1 . . . . . . . 4.78 1 1
3165 1 . . . . . . . 4.77 1 1
3166 1 . . . . . . . 3.75 1 1
3167 1 . . . . . . . 5.34 1 1
3168 1 . . . . . . . 5.13 1 1
3169 1 . . . . . . . 5.04 1 1
3170 1 . . . . . . . 4.49 1 1
3171 1 . . . . . . . 4.23 1 1
3172 1 . . . . . . . 3.44 1 1
3173 1 . . . . . . . 5.17 1 1
3174 1 . . . . . . . 4.84 1 1
3175 1 . . . . . . . 5.41 1 1
3176 1 . . . . . . . 5.5 1 1
3177 1 . . . . . . . 4.39 1 1
3178 1 . . . . . . . 5.5 1 1
3179 1 . . . . . . . 4.02 1 1
3180 1 . . . . . . . 5.34 1 1
3181 1 . . . . . . . 5.5 1 1
3182 1 . . . . . . . 4.54 1 1
3183 1 . . . . . . . 4.55 1 1
3184 1 . . . . . . . 4.06 1 1
3185 1 . . . . . . . 5.5 1 1
3186 1 . . . . . . . 5.39 1 1
3187 1 . . . . . . . 4.54 1 1
3188 1 . . . . . . . 5.5 1 1
3189 1 . . . . . . . 4.69 1 1
3190 1 . . . . . . . 5.1 1 1
3191 1 . . . . . . . 4.5 1 1
3192 1 . . . . . . . 4.22 1 1
3193 1 . . . . . . . 4.65 1 1
3194 1 . . . . . . . 3.66 1 1
3195 1 . . . . . . . 3.51 1 1
3196 1 . . . . . . . 4.67 1 1
3197 1 . . . . . . . 4.01 1 1
3198 1 . . . . . . . 5.5 1 1
3199 1 . . . . . . . 4.93 1 1
3200 1 . . . . . . . 4.22 1 1
3201 1 . . . . . . . 4.49 1 1
3202 1 . . . . . . . 5.5 1 1
3203 1 . . . . . . . 4.63 1 1
3204 1 . . . . . . . 4.62 1 1
3205 1 . . . . . . . 5.5 1 1
3206 1 . . . . . . . 4.34 1 1
3207 1 . . . . . . . 5.5 1 1
3208 1 . . . . . . . 4.98 1 1
3209 1 . . . . . . . 5.5 1 1
3210 1 . . . . . . . 3.48 1 1
3211 1 . . . . . . . 4.07 1 1
3212 1 . . . . . . . 4.35 1 1
3213 1 . . . . . . . 5.14 1 1
3214 1 . . . . . . . 4.37 1 1
3215 1 . . . . . . . 5.33 1 1
3216 1 . . . . . . . 3.52 1 1
3217 1 . . . . . . . 5.5 1 1
3218 1 . . . . . . . 5.5 1 1
3219 1 . . . . . . . 3.93 1 1
3220 1 . . . . . . . 4.88 1 1
3221 1 . . . . . . . 5.03 1 1
3222 1 . . . . . . . 4.5 1 1
3223 1 . . . . . . . 3.83 1 1
3224 1 . . . . . . . 5.5 1 1
3225 1 . . . . . . . 4.62 1 1
3226 1 . . . . . . . 5.06 1 1
3227 1 . . . . . . . 4.97 1 1
3228 1 . . . . . . . 4.11 1 1
3229 1 . . . . . . . 3.14 1 1
3230 1 . . . . . . . 5.23 1 1
3231 1 . . . . . . . 4.02 1 1
3232 1 . . . . . . . 4.91 1 1
3233 1 . . . . . . . 5.38 1 1
3234 1 . . . . . . . 5.3 1 1
3235 1 . . . . . . . 3.21 1 1
3236 1 . . . . . . . 3.68 1 1
3237 1 . . . . . . . 5.01 1 1
3238 1 . . . . . . . 5.36 1 1
3239 1 . . . . . . . 5.21 1 1
3240 1 . . . . . . . 3.69 1 1
3241 1 . . . . . . . 4.68 1 1
3242 1 . . . . . . . 5.36 1 1
3243 1 . . . . . . . 4.2 1 1
3244 1 . . . . . . . 3.64 1 1
3245 1 . . . . . . . 3.75 1 1
3246 1 . . . . . . . 5.39 1 1
3247 1 . . . . . . . 4.57 1 1
3248 1 . . . . . . . 4.75 1 1
3249 1 . . . . . . . 5.5 1 1
3250 1 . . . . . . . 4.03 1 1
3251 1 . . . . . . . 4.5 1 1
3252 1 . . . . . . . 4.5 1 1
3253 1 . . . . . . . 4.06 1 1
3254 1 . . . . . . . 5.07 1 1
3255 1 . . . . . . . 3.72 1 1
3256 1 . . . . . . . 3.6 1 1
3257 1 . . . . . . . 4.43 1 1
3258 1 . . . . . . . 3.86 1 1
3259 1 . . . . . . . 3.91 1 1
3260 1 . . . . . . . 3.93 1 1
3261 1 . . . . . . . 5.04 1 1
3262 1 . . . . . . . 4.0 1 1
3263 1 . . . . . . . 3.58 1 1
3264 1 . . . . . . . 4.23 1 1
3265 1 . . . . . . . 5.46 1 1
3266 1 . . . . . . . 5.5 1 1
3267 1 . . . . . . . 4.73 1 1
3268 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 1 135 CYS SG . 131 CYS SG 1 2
1 1 2 1 1 138 CYS SG . 134 CYS SG 1 2
2 1 1 1 1 138 CYS SG . 134 CYS SG 1 2
2 1 2 1 1 151 CYS SG . 147 CYS SG 1 2
3 1 1 1 1 151 CYS SG . 147 CYS SG 1 2
3 1 2 1 1 154 CYS SG . 150 CYS SG 1 2
4 1 1 1 1 135 CYS SG . 131 CYS SG 1 2
4 1 2 1 1 154 CYS SG . 150 CYS SG 1 2
5 1 1 1 1 135 CYS SG . 131 CYS SG 1 2
5 1 2 1 1 151 CYS SG . 147 CYS SG 1 2
6 1 1 1 1 138 CYS SG . 134 CYS SG 1 2
6 1 2 1 1 154 CYS SG . 150 CYS 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 . . . . . . . 3.6 1 2
2 1 . . . . . . . 3.6 1 2
3 1 . . . . . . . 3.6 1 2
4 1 . . . . . . . 3.6 1 2
5 1 . . . . . . . 3.6 1 2
6 1 . . . . . . . 3.6 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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
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 17 SER O . 13 SER O 1 3
1 1 2 1 1 21 ILE H . 17 ILE H 1 3
2 1 1 1 1 17 SER O . 13 SER O 1 3
2 1 2 1 1 21 ILE N . 17 ILE N 1 3
3 1 1 1 1 44 LYS O . 40 LYS O 1 3
3 1 2 1 1 48 GLU H . 44 GLU H 1 3
4 1 1 1 1 44 LYS O . 40 LYS O 1 3
4 1 2 1 1 48 GLU N . 44 GLU N 1 3
5 1 1 1 1 45 ILE O . 41 ILE O 1 3
5 1 2 1 1 49 SER H . 45 SER H 1 3
6 1 1 1 1 45 ILE O . 41 ILE O 1 3
6 1 2 1 1 49 SER N . 45 SER N 1 3
7 1 1 1 1 46 PHE O . 42 PHE O 1 3
7 1 2 1 1 50 LEU H . 46 LEU H 1 3
8 1 1 1 1 46 PHE O . 42 PHE O 1 3
8 1 2 1 1 50 LEU N . 46 LEU N 1 3
9 1 1 1 1 47 LEU O . 43 LEU O 1 3
9 1 2 1 1 51 ILE H . 47 ILE H 1 3
10 1 1 1 1 47 LEU O . 43 LEU O 1 3
10 1 2 1 1 51 ILE N . 47 ILE N 1 3
11 1 1 1 1 48 GLU O . 44 GLU O 1 3
11 1 2 1 1 52 SER H . 48 SER H 1 3
12 1 1 1 1 48 GLU O . 44 GLU O 1 3
12 1 2 1 1 52 SER N . 48 SER N 1 3
13 1 1 1 1 63 LYS O . 59 LYS O 1 3
13 1 2 1 1 67 ASP H . 63 ASP H 1 3
14 1 1 1 1 63 LYS O . 59 LYS O 1 3
14 1 2 1 1 67 ASP N . 63 ASP N 1 3
15 1 1 1 1 66 ILE O . 62 ILE O 1 3
15 1 2 1 1 70 ILE H . 66 ILE H 1 3
16 1 1 1 1 66 ILE O . 62 ILE O 1 3
16 1 2 1 1 70 ILE N . 66 ILE N 1 3
17 1 1 1 1 67 ASP O . 63 ASP O 1 3
17 1 2 1 1 71 GLN H . 67 GLN H 1 3
18 1 1 1 1 67 ASP O . 63 ASP O 1 3
18 1 2 1 1 71 GLN N . 67 GLN N 1 3
19 1 1 1 1 69 ILE O . 65 ILE O 1 3
19 1 2 1 1 73 ALA H . 69 ALA H 1 3
20 1 1 1 1 69 ILE O . 65 ILE O 1 3
20 1 2 1 1 73 ALA N . 69 ALA N 1 3
21 1 1 1 1 70 ILE O . 66 ILE O 1 3
21 1 2 1 1 74 LYS H . 70 LYS H 1 3
22 1 1 1 1 70 ILE O . 66 ILE O 1 3
22 1 2 1 1 74 LYS N . 70 LYS N 1 3
23 1 1 1 1 71 GLN O . 67 GLN O 1 3
23 1 2 1 1 75 GLU H . 71 GLU H 1 3
24 1 1 1 1 71 GLN O . 67 GLN O 1 3
24 1 2 1 1 75 GLU N . 71 GLU N 1 3
25 1 1 1 1 84 LYS O . 80 LYS O 1 3
25 1 2 1 1 88 GLU H . 84 GLU H 1 3
26 1 1 1 1 84 LYS O . 80 LYS O 1 3
26 1 2 1 1 88 GLU N . 84 GLU N 1 3
27 1 1 1 1 91 ALA O . 87 ALA O 1 3
27 1 2 1 1 95 GLU H . 91 GLU H 1 3
28 1 1 1 1 91 ALA O . 87 ALA O 1 3
28 1 2 1 1 95 GLU N . 91 GLU N 1 3
29 1 1 1 1 104 ASP O . 100 ASP O 1 3
29 1 2 1 1 108 GLN H . 104 GLN H 1 3
30 1 1 1 1 104 ASP O . 100 ASP O 1 3
30 1 2 1 1 108 GLN N . 104 GLN N 1 3
31 1 1 1 1 108 GLN O . 104 GLN O 1 3
31 1 2 1 1 112 SER H . 108 SER H 1 3
32 1 1 1 1 108 GLN O . 104 GLN O 1 3
32 1 2 1 1 112 SER N . 108 SER N 1 3
33 1 1 1 1 110 ILE O . 106 ILE O 1 3
33 1 2 1 1 114 LEU H . 110 LEU H 1 3
34 1 1 1 1 110 ILE O . 106 ILE O 1 3
34 1 2 1 1 114 LEU N . 110 LEU N 1 3
35 1 1 1 1 14 VAL O . 10 VAL O 1 3
35 1 2 1 1 101 PHE H . 97 PHE H 1 3
36 1 1 1 1 14 VAL O . 10 VAL O 1 3
36 1 2 1 1 101 PHE N . 97 PHE N 1 3
37 1 1 1 1 16 ASP H . 12 ASP H 1 3
37 1 2 1 1 101 PHE O . 97 PHE O 1 3
38 1 1 1 1 16 ASP N . 12 ASP N 1 3
38 1 2 1 1 101 PHE O . 97 PHE O 1 3
39 1 1 1 1 15 LEU H . 11 LEU H 1 3
39 1 2 1 1 29 TYR O . 25 TYR O 1 3
40 1 1 1 1 15 LEU N . 11 LEU N 1 3
40 1 2 1 1 29 TYR O . 25 TYR O 1 3
41 1 1 1 1 13 LEU O . 9 LEU O 1 3
41 1 2 1 1 29 TYR H . 25 TYR H 1 3
42 1 1 1 1 13 LEU O . 9 LEU O 1 3
42 1 2 1 1 29 TYR N . 25 TYR N 1 3
43 1 1 1 1 28 GLY O . 24 GLY O 1 3
43 1 2 1 1 57 LYS H . 53 LYS H 1 3
44 1 1 1 1 28 GLY O . 24 GLY O 1 3
44 1 2 1 1 57 LYS N . 53 LYS N 1 3
45 1 1 1 1 30 THR H . 26 THR H 1 3
45 1 2 1 1 57 LYS O . 53 LYS O 1 3
46 1 1 1 1 30 THR N . 26 THR N 1 3
46 1 2 1 1 57 LYS O . 53 LYS O 1 3
47 1 1 1 1 30 THR O . 26 THR O 1 3
47 1 2 1 1 59 ALA H . 55 ALA H 1 3
48 1 1 1 1 30 THR O . 26 THR O 1 3
48 1 2 1 1 59 ALA N . 55 ALA N 1 3
49 1 1 1 1 134 VAL H . 130 VAL H 1 3
49 1 2 1 1 159 LYS O . 155 LYS O 1 3
50 1 1 1 1 134 VAL N . 130 VAL N 1 3
50 1 2 1 1 159 LYS O . 155 LYS O 1 3
51 1 1 1 1 134 VAL O . 130 VAL O 1 3
51 1 2 1 1 159 LYS H . 155 LYS H 1 3
52 1 1 1 1 134 VAL O . 130 VAL O 1 3
52 1 2 1 1 159 LYS N . 155 LYS N 1 3
53 1 1 1 1 151 CYS H . 147 CYS H 1 3
53 1 2 1 1 156 SER O . 152 SER O 1 3
54 1 1 1 1 151 CYS N . 147 CYS N 1 3
54 1 2 1 1 156 SER O . 152 SER O 1 3
55 1 1 1 1 136 ILE H . 132 ILE H 1 3
55 1 2 1 1 157 LYS O . 153 LYS O 1 3
56 1 1 1 1 136 ILE N . 132 ILE N 1 3
56 1 2 1 1 157 LYS O . 153 LYS O 1 3
57 1 1 1 1 135 CYS H . 131 CYS H 1 3
57 1 2 1 1 140 ARG O . 136 ARG O 1 3
58 1 1 1 1 135 CYS N . 131 CYS N 1 3
58 1 2 1 1 140 ARG O . 136 ARG O 1 3
59 1 1 1 1 133 TYR O . 129 TYR O 1 3
59 1 2 1 1 142 PHE H . 138 PHE H 1 3
60 1 1 1 1 133 TYR O . 129 TYR O 1 3
60 1 2 1 1 142 PHE N . 138 PHE N 1 3
61 1 1 1 1 19 VAL O . 15 VAL O 1 3
61 1 2 1 1 24 ILE H . 20 ILE H 1 3
62 1 1 1 1 19 VAL O . 15 VAL O 1 3
62 1 2 1 1 24 ILE N . 20 ILE N 1 3
63 1 1 1 1 111 ALA O . 107 ALA O 1 3
63 1 2 1 1 116 LEU H . 112 LEU H 1 3
64 1 1 1 1 111 ALA O . 107 ALA O 1 3
64 1 2 1 1 116 LEU N . 112 LEU N 1 3
65 1 1 1 1 50 LEU O . 46 LEU O 1 3
65 1 2 1 1 55 LYS H . 51 LYS H 1 3
66 1 1 1 1 50 LEU O . 46 LEU O 1 3
66 1 2 1 1 55 LYS N . 51 LYS N 1 3
67 1 1 1 1 14 VAL H . 10 VAL H 1 3
67 1 2 1 1 99 GLU O . 95 GLU O 1 3
68 1 1 1 1 14 VAL N . 10 VAL N 1 3
68 1 2 1 1 99 GLU O . 95 GLU O 1 3
69 1 1 1 1 18 SER O . 14 SER O 1 3
69 1 2 1 1 22 GLN H . 18 GLN H 1 3
70 1 1 1 1 18 SER O . 14 SER O 1 3
70 1 2 1 1 22 GLN N . 18 GLN N 1 3
71 1 1 1 1 28 GLY H . 24 GLY H 1 3
71 1 2 1 1 55 LYS O . 51 LYS O 1 3
72 1 1 1 1 28 GLY N . 24 GLY N 1 3
72 1 2 1 1 55 LYS O . 51 LYS O 1 3
73 1 1 1 1 31 THR O . 27 THR O 1 3
73 1 2 1 1 35 VAL H . 31 VAL H 1 3
74 1 1 1 1 31 THR O . 27 THR O 1 3
74 1 2 1 1 35 VAL N . 31 VAL N 1 3
75 1 1 1 1 62 SER O . 58 SER O 1 3
75 1 2 1 1 66 ILE H . 62 ILE H 1 3
76 1 1 1 1 62 SER O . 58 SER O 1 3
76 1 2 1 1 66 ILE N . 62 ILE N 1 3
77 1 1 1 1 66 ILE O . 62 ILE O 1 3
77 1 2 1 1 69 ILE H . 65 ILE H 1 3
78 1 1 1 1 66 ILE O . 62 ILE O 1 3
78 1 2 1 1 69 ILE N . 65 ILE N 1 3
79 1 1 1 1 83 SER O . 79 SER O 1 3
79 1 2 1 1 87 ILE H . 83 ILE H 1 3
80 1 1 1 1 83 SER O . 79 SER O 1 3
80 1 2 1 1 87 ILE N . 83 ILE N 1 3
81 1 1 1 1 85 ALA O . 81 ALA O 1 3
81 1 2 1 1 89 VAL H . 85 VAL H 1 3
82 1 1 1 1 85 ALA O . 81 ALA O 1 3
82 1 2 1 1 89 VAL N . 85 VAL N 1 3
83 1 1 1 1 86 ASP O . 82 ASP O 1 3
83 1 2 1 1 90 LEU H . 86 LEU H 1 3
84 1 1 1 1 86 ASP O . 82 ASP O 1 3
84 1 2 1 1 90 LEU N . 86 LEU N 1 3
85 1 1 1 1 87 ILE O . 83 ILE O 1 3
85 1 2 1 1 91 ALA H . 87 ALA H 1 3
86 1 1 1 1 87 ILE O . 83 ILE O 1 3
86 1 2 1 1 91 ALA N . 87 ALA N 1 3
87 1 1 1 1 88 GLU O . 84 GLU O 1 3
87 1 2 1 1 92 LEU H . 88 LEU H 1 3
88 1 1 1 1 88 GLU O . 84 GLU O 1 3
88 1 2 1 1 92 LEU N . 88 LEU N 1 3
89 1 1 1 1 89 VAL O . 85 VAL O 1 3
89 1 2 1 1 93 ALA H . 89 ALA H 1 3
90 1 1 1 1 89 VAL O . 85 VAL O 1 3
90 1 2 1 1 93 ALA N . 89 ALA N 1 3
91 1 1 1 1 100 ILE O . 96 ILE O 1 3
91 1 2 1 1 119 ARG H . 115 ARG H 1 3
92 1 1 1 1 100 ILE O . 96 ILE O 1 3
92 1 2 1 1 119 ARG N . 115 ARG 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 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 2.7 1 3
27 1 . . . . . . . 1.8 1 3
28 1 . . . . . . . 2.7 1 3
29 1 . . . . . . . 1.8 1 3
30 1 . . . . . . . 2.7 1 3
31 1 . . . . . . . 1.8 1 3
32 1 . . . . . . . 2.7 1 3
33 1 . . . . . . . 1.8 1 3
34 1 . . . . . . . 2.7 1 3
35 1 . . . . . . . 1.8 1 3
36 1 . . . . . . . 2.7 1 3
37 1 . . . . . . . 1.8 1 3
38 1 . . . . . . . 2.7 1 3
39 1 . . . . . . . 1.8 1 3
40 1 . . . . . . . 2.7 1 3
41 1 . . . . . . . 1.8 1 3
42 1 . . . . . . . 2.7 1 3
43 1 . . . . . . . 1.8 1 3
44 1 . . . . . . . 2.7 1 3
45 1 . . . . . . . 1.8 1 3
46 1 . . . . . . . 2.7 1 3
47 1 . . . . . . . 1.8 1 3
48 1 . . . . . . . 2.7 1 3
49 1 . . . . . . . 1.8 1 3
50 1 . . . . . . . 2.7 1 3
51 1 . . . . . . . 1.8 1 3
52 1 . . . . . . . 2.7 1 3
53 1 . . . . . . . 1.8 1 3
54 1 . . . . . . . 2.7 1 3
55 1 . . . . . . . 1.8 1 3
56 1 . . . . . . . 2.7 1 3
57 1 . . . . . . . 1.8 1 3
58 1 . . . . . . . 2.7 1 3
59 1 . . . . . . . 1.8 1 3
60 1 . . . . . . . 2.7 1 3
61 1 . . . . . . . 1.8 1 3
62 1 . . . . . . . 2.7 1 3
63 1 . . . . . . . 1.8 1 3
64 1 . . . . . . . 2.7 1 3
65 1 . . . . . . . 1.8 1 3
66 1 . . . . . . . 2.7 1 3
67 1 . . . . . . . 2.2 1 3
68 1 . . . . . . . 3.2 1 3
69 1 . . . . . . . 2.2 1 3
70 1 . . . . . . . 3.2 1 3
71 1 . . . . . . . 2.2 1 3
72 1 . . . . . . . 3.2 1 3
73 1 . . . . . . . 2.2 1 3
74 1 . . . . . . . 3.2 1 3
75 1 . . . . . . . 2.2 1 3
76 1 . . . . . . . 3.2 1 3
77 1 . . . . . . . 2.2 1 3
78 1 . . . . . . . 3.2 1 3
79 1 . . . . . . . 2.2 1 3
80 1 . . . . . . . 3.2 1 3
81 1 . . . . . . . 2.2 1 3
82 1 . . . . . . . 3.2 1 3
83 1 . . . . . . . 2.2 1 3
84 1 . . . . . . . 3.2 1 3
85 1 . . . . . . . 2.2 1 3
86 1 . . . . . . . 3.2 1 3
87 1 . . . . . . . 2.2 1 3
88 1 . . . . . . . 3.2 1 3
89 1 . . . . . . . 2.2 1 3
90 1 . . . . . . . 3.2 1 3
91 1 . . . . . . . 2.2 1 3
92 1 . . . . . . . 3.2 1 3
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 10 LYS C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -132.2 -41.3 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
2 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 THR N 88.7 171.4 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
3 PHI 1 1 11 LYS C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -117.399994 -53.6 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
4 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 LEU N 111.1 149.9 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
5 PHI 1 1 12 THR C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -153.8 -58.9 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
6 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 VAL N 101.1 156.2 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
7 PHI 1 1 13 LEU C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -130.0 -83.2 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
8 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 LEU N 109.6 146.4 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
9 PHI 1 1 14 VAL C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -130.4 -87.1 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
10 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ASP N 109.6 163.7 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
11 PHI 1 1 15 LEU C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -151.6 -49.099995 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1
12 PSI 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 SER N 150.3 204.2 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1
13 PHI 1 1 16 ASP C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -69.5 -49.5 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
14 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 SER N -55.3 -15.699999 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
15 PHI 1 1 17 SER C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -72.1 -52.099995 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
16 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 VAL N -59.2 -25.0 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
17 PHI 1 1 18 SER C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -88.09999 -48.4 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
18 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 PHE N -53.1 -30.3 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
19 PHI 1 1 19 VAL C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -81.6 -58.0 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
20 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ILE N -57.3 -19.0 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
21 PHI 1 1 20 PHE C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -83.6 -46.899998 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
22 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 GLN N -63.2 -12.2 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
23 PHI 1 1 21 ILE C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -109.2 -67.8 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
24 PSI 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 GLY N -27.2 24.4 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
25 PHI 1 1 22 GLN C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 54.6 117.6 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
26 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ILE N -22.499998 40.9 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
27 PHI 1 1 23 GLY C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -117.399994 -65.9 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
28 PSI 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 ASP N 95.1 163.7 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
29 PHI 1 1 24 ILE C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -123.5 -54.5 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
30 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ILE N 85.2 154.2 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
31 PHI 1 1 25 ASP C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -169.0 -84.7 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
32 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLU N 131.8 182.7 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
33 PHI 1 1 26 ILE C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -174.8 -66.8 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
34 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 GLY N 131.6 180.2 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
35 PHI 1 1 27 GLU C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -277.7 -53.5 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1
36 PSI 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 TYR N 116.49999 215.7 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1
37 PHI 1 1 28 GLY C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -165.49998 -88.5 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
38 PSI 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 THR N 126.2 176.9 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
39 PHI 1 1 29 TYR C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -182.5 -74.7 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
40 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 THR N 132.9 172.5 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
41 PHI 1 1 30 THR C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -189.49998 -38.8 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
42 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 PRO N 68.1 216.59999 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
43 PHI 1 1 32 PRO C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -80.4 -55.7 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
44 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 VAL N -52.4 -16.8 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
45 PHI 1 1 33 SER C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -87.8 -48.6 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
46 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 VAL N -62.599995 -20.8 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
47 PHI 1 1 34 VAL C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -84.5 -45.7 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
48 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLU N -56.4 -31.7 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
49 PHI 1 1 35 VAL C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -78.4 -48.2 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
50 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLU N -54.4 -18.7 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
51 PHI 1 1 36 GLU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -121.7 -56.199997 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
52 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ILE N -48.9 23.2 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
53 PHI 1 1 37 GLU C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -244.1 15.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
54 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 LYS N 69.8 186.89998 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
55 PHI 1 1 39 LYS C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -162.3 -29.4 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
56 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ARG N 74.0 204.9 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
57 PHI 1 1 40 ASP C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -69.8 -45.6 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
58 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 GLU N -58.499996 -25.9 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
59 PHI 1 1 41 ARG C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -73.4 -51.1 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
60 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 SER N -49.899998 -27.1 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
61 PHI 1 1 42 GLU C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -75.7 -55.7 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
62 PSI 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 LYS N -50.2 -30.199999 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
63 PHI 1 1 43 SER C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -73.4 -53.4 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
64 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 ILE N -54.8 -34.8 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
65 PHI 1 1 44 LYS C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -83.2 -48.8 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
66 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 PHE N -49.8 -29.8 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
67 PHI 1 1 45 ILE C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -73.8 -53.8 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
68 PSI 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 LEU N -52.8 -32.8 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
69 PHI 1 1 46 PHE C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -74.3 -52.8 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
70 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLU N -53.3 -33.3 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
71 PHI 1 1 47 LEU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -72.6 -52.4 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
72 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 SER N -52.0 -24.8 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
73 PHI 1 1 48 GLU C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -76.4 -56.4 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
74 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 LEU N -52.4 -28.3 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
75 PHI 1 1 49 SER C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -76.8 -56.8 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
76 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ILE N -53.199997 -33.2 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
77 PHI 1 1 50 LEU C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -73.3 -53.3 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
78 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 SER N -52.5 -32.5 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
79 PHI 1 1 51 ILE C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -74.6 -54.6 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
80 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 ALA N -47.0 -5.2 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
81 PHI 1 1 52 SER C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -114.7 -68.6 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
82 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 GLY N -23.2 21.5 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
83 PHI 1 1 54 GLY C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -110.2 -55.6 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
84 PSI 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 VAL N -61.5 12.3 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
85 PHI 1 1 55 LYS C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -165.6 -95.1 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
86 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 LYS N 125.19999 170.59999 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
87 PHI 1 1 56 VAL C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -167.39998 -79.1 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
88 PSI 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ILE N 108.299995 166.5 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
89 PHI 1 1 57 LYS C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -129.7 -68.3 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
90 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ALA N 98.19999 148.2 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
91 PHI 1 1 58 ILE C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -165.6 -95.5 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
92 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 GLU N 125.0 172.2 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
93 PHI 1 1 59 ALA C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -163.6 -67.9 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
94 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 PRO N 43.099995 174.8 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
95 PHI 1 1 61 PRO C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -128.5 -54.1 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
96 PSI 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 LYS N 102.4 190.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
97 PHI 1 1 62 SER C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -68.3 -48.1 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
98 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 GLU N -56.7 -27.9 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
99 PHI 1 1 63 LYS C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -78.2 -48.7 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
100 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 SER N -58.9 -16.4 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
101 PHI 1 1 64 GLU C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -77.3 -57.3 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
102 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 ILE N -48.9 -28.9 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
103 PHI 1 1 65 SER C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -81.2 -55.1 . 62 ILE . . 62 ILE . . 62 ILE . . 62 ILE . 1 1
104 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 ASP N -58.300003 -24.2 . 62 ILE . . 62 ILE . . 62 ILE . . 62 ILE . 1 1
105 PHI 1 1 66 ILE C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -76.7 -51.7 . 63 ASP . . 63 ASP . . 63 ASP . . 63 ASP . 1 1
106 PSI 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ARG N -56.5 -23.3 . 63 ASP . . 63 ASP . . 63 ASP . . 63 ASP . 1 1
107 PHI 1 1 67 ASP C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -74.1 -54.1 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
108 PSI 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ILE N -55.7 -35.7 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
109 PHI 1 1 68 ARG C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -74.9 -54.9 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
110 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 ILE N -54.5 -26.2 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
111 PHI 1 1 69 ILE C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -72.7 -52.3 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
112 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 GLN N -54.4 -34.4 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
113 PHI 1 1 70 ILE C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -71.3 -51.299995 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
114 PSI 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 VAL N -50.6 -30.599998 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
115 PHI 1 1 71 GLN C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -77.69999 -57.699997 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
116 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ALA N -51.7 -31.7 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
117 PHI 1 1 72 VAL C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -76.9 -51.9 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
118 PSI 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 LYS N -57.899998 -21.2 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
119 PHI 1 1 73 ALA C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -82.3 -50.1 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
120 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 GLU N -59.7 -20.2 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
121 PHI 1 1 74 LYS C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -90.8 -46.2 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
122 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 THR N -65.5 -15.400001 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
123 PHI 1 1 75 GLU C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -115.5 -75.6 . 72 THR . . 72 THR . . 72 THR . . 72 THR . 1 1
124 PSI 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 GLY N -36.3 41.4 . 72 THR . . 72 THR . . 72 THR . . 72 THR . 1 1
125 PHI 1 1 78 GLU C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -87.2 -41.6 . 75 VAL . . 75 VAL . . 75 VAL . . 75 VAL . 1 1
126 PSI 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 ASN N -51.2 -10.4 . 75 VAL . . 75 VAL . . 75 VAL . . 75 VAL . 1 1
127 PHI 1 1 80 ASN C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -118.80001 -72.8 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1
128 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LEU N -43.7 42.799995 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1
129 PHI 1 1 81 GLU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -188.8 -25.4 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
130 PSI 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 SER N 94.6 170.2 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
131 PHI 1 1 82 LEU C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -145.1 -49.4 . 79 SER . . 79 SER . . 79 SER . . 79 SER . 1 1
132 PSI 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 LYS N 149.3 181.2 . 79 SER . . 79 SER . . 79 SER . . 79 SER . 1 1
133 PHI 1 1 83 SER C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -69.1 -45.7 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
134 PSI 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 ALA N -56.9 -25.4 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
135 PHI 1 1 84 LYS C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -73.5 -53.5 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1
136 PSI 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 ASP N -53.6 -30.100002 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1
137 PHI 1 1 85 ALA C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -75.49999 -55.5 . 82 ASP . . 82 ASP . . 82 ASP . . 82 ASP . 1 1
138 PSI 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 ILE N -57.4 -28.7 . 82 ASP . . 82 ASP . . 82 ASP . . 82 ASP . 1 1
139 PHI 1 1 86 ASP C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -75.0 -54.4 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
140 PSI 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 GLU N -50.8 -30.800001 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
141 PHI 1 1 87 ILE C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -70.6 -50.6 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
142 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 VAL N -51.1 -29.9 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
143 PHI 1 1 88 GLU C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -74.9 -54.9 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
144 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 LEU N -52.099995 -32.1 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
145 PHI 1 1 89 VAL C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -74.5 -54.5 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
146 PSI 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ALA N -48.1 -27.6 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
147 PHI 1 1 90 LEU C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -76.0 -53.7 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1
148 PSI 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 LEU N -50.7 -27.3 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1
149 PHI 1 1 91 ALA C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -74.5 -54.5 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
150 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 ALA N -54.2 -33.1 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
151 PHI 1 1 92 LEU C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -74.2 -54.2 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1
152 PSI 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 TYR N -47.0 -26.999998 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1
153 PHI 1 1 93 ALA C 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C -75.4 -55.4 . 90 TYR . . 90 TYR . . 90 TYR . . 90 TYR . 1 1
154 PSI 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C 1 1 95 GLU N -50.999996 -28.4 . 90 TYR . . 90 TYR . . 90 TYR . . 90 TYR . 1 1
155 PHI 1 1 94 TYR C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -88.7 -47.6 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
156 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 LEU N -51.4 -31.399998 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
157 PHI 1 1 95 GLU C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -109.0 -71.4 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
158 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 LYS N -13.7 22.2 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
159 PHI 1 1 96 LEU C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 46.6 66.6 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
160 PSI 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 GLY N 28.4 58.4 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
161 PHI 1 1 98 GLY C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -135.1 -89.99999 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
162 PSI 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 ILE N 126.0 159.6 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
163 PHI 1 1 99 GLU C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -147.0 -114.2 . 96 ILE . . 96 ILE . . 96 ILE . . 96 ILE . 1 1
164 PSI 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 PHE N 106.6 140.0 . 96 ILE . . 96 ILE . . 96 ILE . . 96 ILE . 1 1
165 PHI 1 1 104 ASP C 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C -69.7 -49.7 . 101 TYR . . 101 TYR . . 101 TYR . . 101 TYR . 1 1
166 PSI 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C 1 1 106 ASN N -56.1 -7.3 . 101 TYR . . 101 TYR . . 101 TYR . . 101 TYR . 1 1
167 PHI 1 1 105 TYR C 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C -74.7 -48.4 . 102 ASN . . 102 ASN . . 102 ASN . . 102 ASN . 1 1
168 PSI 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C 1 1 107 VAL N -57.0 -26.599998 . 102 ASN . . 102 ASN . . 102 ASN . . 102 ASN . 1 1
169 PHI 1 1 106 ASN C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -87.0 -43.099995 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 1
170 PSI 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 GLN N -64.2 -22.1 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 1
171 PHI 1 1 107 VAL C 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C -69.8 -49.8 . 104 GLN . . 104 GLN . . 104 GLN . . 104 GLN . 1 1
172 PSI 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C 1 1 109 ASN N -55.4 -29.1 . 104 GLN . . 104 GLN . . 104 GLN . . 104 GLN . 1 1
173 PHI 1 1 108 GLN C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -84.0 -53.5 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
174 PSI 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 ILE N -50.4 -30.400002 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
175 PHI 1 1 109 ASN C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -73.9 -53.9 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
176 PSI 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 ALA N -54.8 -34.8 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
177 PHI 1 1 110 ILE C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -71.0 -50.999996 . 107 ALA . . 107 ALA . . 107 ALA . . 107 ALA . 1 1
178 PSI 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 SER N -49.099995 -29.1 . 107 ALA . . 107 ALA . . 107 ALA . . 107 ALA . 1 1
179 PHI 1 1 111 ALA C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -75.2 -55.2 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1
180 PSI 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 LEU N -53.999996 -26.5 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1
181 PHI 1 1 112 SER C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -73.3 -53.3 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
182 PSI 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 LEU N -48.7 -11.0 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
183 PHI 1 1 113 LEU C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -120.0 -68.8 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
184 PSI 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 GLY N -19.899998 18.8 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
185 PHI 1 1 114 LEU C 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 66.9 115.69999 . 111 GLY . . 111 GLY . . 111 GLY . . 111 GLY . 1 1
186 PSI 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 1 1 116 LEU N -13.8 35.6 . 111 GLY . . 111 GLY . . 111 GLY . . 111 GLY . 1 1
187 PHI 1 1 115 GLY C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -203.8 28.4 . 112 LEU . . 112 LEU . . 112 LEU . . 112 LEU . 1 1
188 PSI 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 ARG N 75.9 192.9 . 112 LEU . . 112 LEU . . 112 LEU . . 112 LEU . 1 1
189 PHI 1 1 117 ARG C 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C -166.0 -94.4 . 114 PHE . . 114 PHE . . 114 PHE . . 114 PHE . 1 1
190 PSI 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 ARG N 116.8 178.7 . 114 PHE . . 114 PHE . . 114 PHE . . 114 PHE . 1 1
191 PHI 1 1 118 PHE C 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C -167.8 -94.2 . 115 ARG . . 115 ARG . . 115 ARG . . 115 ARG . 1 1
192 PSI 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C 1 1 120 THR N 117.399994 176.19998 . 115 ARG . . 115 ARG . . 115 ARG . . 115 ARG . 1 1
193 PHI 1 1 119 ARG C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -178.7 -68.2 . 116 THR . . 116 THR . . 116 THR . . 116 THR . 1 1
194 PSI 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 LEU N 117.69999 180.7 . 116 THR . . 116 THR . . 116 THR . . 116 THR . 1 1
195 PHI 1 1 128 VAL C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -212.19998 33.3 . 125 ILE . . 125 ILE . . 125 ILE . . 125 ILE . 1 1
196 PSI 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 LYS N 84.9 160.3 . 125 ILE . . 125 ILE . . 125 ILE . . 125 ILE . 1 1
197 PHI 1 1 129 ILE C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -237.69998 69.9 . 126 LYS . . 126 LYS . . 126 LYS . . 126 LYS . 1 1
198 PSI 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 TRP N 49.4 231.30002 . 126 LYS . . 126 LYS . . 126 LYS . . 126 LYS . 1 1
199 PHI 1 1 130 LYS C 1 1 131 TRP N 1 1 131 TRP CA 1 1 131 TRP C -189.3 -34.6 . 127 TRP . . 127 TRP . . 127 TRP . . 127 TRP . 1 1
200 PSI 1 1 131 TRP N 1 1 131 TRP CA 1 1 131 TRP C 1 1 132 ARG N 83.399994 190.0 . 127 TRP . . 127 TRP . . 127 TRP . . 127 TRP . 1 1
201 PHI 1 1 133 TYR C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -160.5 -95.5 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
202 PSI 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 CYS N 113.3 157.4 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
203 PHI 1 1 135 CYS C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -123.59999 -35.5 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 1
204 PSI 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 GLY N 99.7 147.6 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 1
205 PHI 1 1 139 GLY C 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C -212.7 30.199999 . 136 ARG . . 136 ARG . . 136 ARG . . 136 ARG . 1 1
206 PSI 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C 1 1 141 LYS N 73.9 162.7 . 136 ARG . . 136 ARG . . 136 ARG . . 136 ARG . 1 1
207 PHI 1 1 140 ARG C 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C -125.700005 -78.0 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
208 PSI 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C 1 1 142 PHE N 122.90001 176.1 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
209 PHI 1 1 141 LYS C 1 1 142 PHE N 1 1 142 PHE CA 1 1 142 PHE C -170.8 -72.7 . 138 PHE . . 138 PHE . . 138 PHE . . 138 PHE . 1 1
210 PSI 1 1 142 PHE N 1 1 142 PHE CA 1 1 142 PHE C 1 1 143 SER N 127.9 180.5 . 138 PHE . . 138 PHE . . 138 PHE . . 138 PHE . 1 1
211 PHI 1 1 143 SER C 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C -253.2 -19.3 . 140 THR . . 140 THR . . 140 THR . . 140 THR . 1 1
212 PSI 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C 1 1 145 LEU N 96.9 175.9 . 140 THR . . 140 THR . . 140 THR . . 140 THR . 1 1
213 PHI 1 1 144 THR C 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C -127.9 -59.7 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
214 PSI 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C 1 1 146 PRO N 75.6 163.2 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
215 PHI 1 1 149 GLY C 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C -176.7 -77.69999 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
216 PSI 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C 1 1 151 CYS N 113.8 175.3 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
217 PHI 1 1 152 PRO C 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C -98.19999 -33.3 . 149 ASP . . 149 ASP . . 149 ASP . . 149 ASP . 1 1
218 PSI 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C 1 1 154 CYS N -56.7 -3.5 . 149 ASP . . 149 ASP . . 149 ASP . . 149 ASP . 1 1
219 PHI 1 1 154 CYS C 1 1 155 GLY N 1 1 155 GLY CA 1 1 155 GLY C 84.4 104.7 . 151 GLY . . 151 GLY . . 151 GLY . . 151 GLY . 1 1
220 PSI 1 1 155 GLY N 1 1 155 GLY CA 1 1 155 GLY C 1 1 156 SER N 101.1 246.09999 . 151 GLY . . 151 GLY . . 151 GLY . . 151 GLY . 1 1
221 PHI 1 1 157 LYS C 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C -178.9 -91.7 . 154 VAL . . 154 VAL . . 154 VAL . . 154 VAL . 1 1
222 PSI 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C 1 1 159 LYS N 101.5 186.4 . 154 VAL . . 154 VAL . . 154 VAL . . 154 VAL . 1 1
223 PHI 1 1 158 VAL C 1 1 159 LYS N 1 1 159 LYS CA 1 1 159 LYS C -145.6 -107.3 . 155 LYS . . 155 LYS . . 155 LYS . . 155 LYS . 1 1
224 PSI 1 1 159 LYS N 1 1 159 LYS CA 1 1 159 LYS C 1 1 160 LEU N 125.40001 175.7 . 155 LYS . . 155 LYS . . 155 LYS . . 155 LYS . 1 1
225 PHI 1 1 159 LYS C 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C -116.8 -63.599995 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
226 PSI 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C 1 1 161 ILE N 100.8 154.7 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
227 PHI 1 1 160 LEU C 1 1 161 ILE N 1 1 161 ILE CA 1 1 161 ILE C -129.4 -36.3 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1
228 PSI 1 1 161 ILE N 1 1 161 ILE CA 1 1 161 ILE C 1 1 162 PRO N 91.899994 169.6 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 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 5 MET C C -27.989 8.610 -14.923 1.00 . A A . 1 MET C 1 1
1 2 1 1 5 MET CA C -29.098 8.295 -15.914 1.00 . A A . 1 MET CA 1 1
1 3 1 1 5 MET CB C -30.454 8.803 -15.411 1.00 . A A . 1 MET CB 1 1
1 4 1 1 5 MET CE C -34.255 8.666 -17.191 1.00 . A A . 1 MET CE 1 1
1 5 1 1 5 MET CG C -31.587 8.586 -16.419 1.00 . A A . 1 MET CG 1 1
1 6 1 1 5 MET H H -28.280 6.469 -16.552 1.00 . A A . 1 MET H 1 1
1 7 1 1 5 MET HA H -28.879 8.789 -16.859 1.00 . A A . 1 MET HA 1 1
1 8 1 1 5 MET HB2 H -30.707 8.296 -14.479 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 5 MET HB3 H -30.373 9.874 -15.222 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 5 MET HE1 H -33.932 9.183 -18.095 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 5 MET HE2 H -34.200 7.588 -17.348 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 5 MET HE3 H -35.287 8.941 -16.970 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 5 MET HG2 H -31.360 9.131 -17.335 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 5 MET HG3 H -31.664 7.525 -16.656 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 5 MET N N -29.113 6.841 -16.141 1.00 . A A . 1 MET N 1 1
1 16 1 1 5 MET O O -27.923 7.950 -13.890 1.00 . A A . 1 MET O 1 1
1 17 1 1 5 MET SD S -33.193 9.139 -15.799 1.00 . A A . 1 MET SD 1 1
1 18 1 1 6 LEU C C -25.195 9.207 -13.601 1.00 . A A . 2 LEU C 1 1
1 19 1 1 6 LEU CA C -26.088 10.182 -14.389 1.00 . A A . 2 LEU CA 1 1
1 20 1 1 6 LEU CB C -26.737 11.248 -13.476 1.00 . A A . 2 LEU CB 1 1
1 21 1 1 6 LEU CD1 C -28.148 13.311 -13.180 1.00 . A A . 2 LEU CD1 1 1
1 22 1 1 6 LEU CD2 C -26.692 13.131 -15.204 1.00 . A A . 2 LEU CD2 1 1
1 23 1 1 6 LEU CG C -27.547 12.342 -14.202 1.00 . A A . 2 LEU CG 1 1
1 24 1 1 6 LEU H H -27.163 9.980 -16.173 1.00 . A A . 2 LEU H 1 1
1 25 1 1 6 LEU HA H -25.402 10.711 -15.050 1.00 . A A . 2 LEU HA 1 1
1 26 1 1 6 LEU HB2 H -27.388 10.739 -12.763 1.00 . A A . 2 LEU HB2 1 1
1 27 1 1 6 LEU HB3 H -25.948 11.741 -12.904 1.00 . A A . 2 LEU HB3 1 1
1 28 1 1 6 LEU HD11 H -28.759 14.056 -13.690 1.00 . A A . 2 LEU HD11 1 1
1 29 1 1 6 LEU HD12 H -27.360 13.813 -12.619 1.00 . A A . 2 LEU HD12 1 1
1 30 1 1 6 LEU HD13 H -28.782 12.764 -12.482 1.00 . A A . 2 LEU HD13 1 1
1 31 1 1 6 LEU HD21 H -26.364 12.488 -16.019 1.00 . A A . 2 LEU HD21 1 1
1 32 1 1 6 LEU HD22 H -25.817 13.550 -14.705 1.00 . A A . 2 LEU HD22 1 1
1 33 1 1 6 LEU HD23 H -27.280 13.942 -15.636 1.00 . A A . 2 LEU HD23 1 1
1 34 1 1 6 LEU HG H -28.371 11.878 -14.745 1.00 . A A . 2 LEU HG 1 1
1 35 1 1 6 LEU N N -27.105 9.563 -15.254 1.00 . A A . 2 LEU N 1 1
1 36 1 1 6 LEU O O -24.610 9.592 -12.585 1.00 . A A . 2 LEU O 1 1
1 37 1 1 7 ARG C C -22.747 7.194 -13.802 1.00 . A A . 3 ARG C 1 1
1 38 1 1 7 ARG CA C -24.194 6.974 -13.372 1.00 . A A . 3 ARG CA 1 1
1 39 1 1 7 ARG CB C -24.650 5.529 -13.639 1.00 . A A . 3 ARG CB 1 1
1 40 1 1 7 ARG CD C -26.268 3.684 -13.078 1.00 . A A . 3 ARG CD 1 1
1 41 1 1 7 ARG CG C -26.001 5.189 -12.996 1.00 . A A . 3 ARG CG 1 1
1 42 1 1 7 ARG CZ C -25.012 1.627 -12.418 1.00 . A A . 3 ARG CZ 1 1
1 43 1 1 7 ARG H H -25.526 7.687 -14.886 1.00 . A A . 3 ARG H 1 1
1 44 1 1 7 ARG HA H -24.244 7.139 -12.294 1.00 . A A . 3 ARG HA 1 1
1 45 1 1 7 ARG HB2 H -24.701 5.350 -14.715 1.00 . A A . 3 ARG HB2 1 1
1 46 1 1 7 ARG HB3 H -23.892 4.864 -13.220 1.00 . A A . 3 ARG HB3 1 1
1 47 1 1 7 ARG HD2 H -27.294 3.484 -12.769 1.00 . A A . 3 ARG HD2 1 1
1 48 1 1 7 ARG HD3 H -26.154 3.372 -14.116 1.00 . A A . 3 ARG HD3 1 1
1 49 1 1 7 ARG HE H -24.956 3.404 -11.426 1.00 . A A . 3 ARG HE 1 1
1 50 1 1 7 ARG HG2 H -26.017 5.508 -11.954 1.00 . A A . 3 ARG HG2 1 1
1 51 1 1 7 ARG HG3 H -26.794 5.706 -13.533 1.00 . A A . 3 ARG HG3 1 1
1 52 1 1 7 ARG HH11 H -26.366 1.303 -13.911 1.00 . A A . 3 ARG HH11 1 1
1 53 1 1 7 ARG HH12 H -25.331 -0.042 -13.612 1.00 . A A . 3 ARG HH12 1 1
1 54 1 1 7 ARG HH21 H -23.774 1.531 -10.787 1.00 . A A . 3 ARG HH21 1 1
1 55 1 1 7 ARG HH22 H -23.841 0.087 -11.732 1.00 . A A . 3 ARG HH22 1 1
1 56 1 1 7 ARG N N -25.056 7.949 -14.036 1.00 . A A . 3 ARG N 1 1
1 57 1 1 7 ARG NE N -25.354 2.906 -12.224 1.00 . A A . 3 ARG NE 1 1
1 58 1 1 7 ARG NH1 N -25.571 0.919 -13.396 1.00 . A A . 3 ARG NH1 1 1
1 59 1 1 7 ARG NH2 N -24.100 1.069 -11.635 1.00 . A A . 3 ARG NH2 1 1
1 60 1 1 7 ARG O O -22.166 6.341 -14.471 1.00 . A A . 3 ARG O 1 1
1 61 1 1 8 ASN C C -20.055 7.573 -12.518 1.00 . A A . 4 ASN C 1 1
1 62 1 1 8 ASN CA C -20.698 8.486 -13.550 1.00 . A A . 4 ASN CA 1 1
1 63 1 1 8 ASN CB C -20.290 9.947 -13.306 1.00 . A A . 4 ASN CB 1 1
1 64 1 1 8 ASN CG C -20.676 10.854 -14.466 1.00 . A A . 4 ASN CG 1 1
1 65 1 1 8 ASN H H -22.677 8.982 -12.880 1.00 . A A . 4 ASN H 1 1
1 66 1 1 8 ASN HA H -20.380 8.189 -14.551 1.00 . A A . 4 ASN HA 1 1
1 67 1 1 8 ASN HB2 H -20.745 10.310 -12.383 1.00 . A A . 4 ASN HB2 1 1
1 68 1 1 8 ASN HB3 H -19.205 9.991 -13.188 1.00 . A A . 4 ASN HB3 1 1
1 69 1 1 8 ASN HD21 H -19.865 12.518 -13.597 1.00 . A A . 4 ASN HD21 1 1
1 70 1 1 8 ASN HD22 H -20.613 12.714 -15.180 1.00 . A A . 4 ASN HD22 1 1
1 71 1 1 8 ASN N N -22.143 8.315 -13.425 1.00 . A A . 4 ASN N 1 1
1 72 1 1 8 ASN ND2 N -20.371 12.130 -14.382 1.00 . A A . 4 ASN ND2 1 1
1 73 1 1 8 ASN O O -20.477 7.614 -11.361 1.00 . A A . 4 ASN O 1 1
1 74 1 1 8 ASN OD1 O -21.222 10.409 -15.472 1.00 . A A . 4 ASN OD1 1 1
1 75 1 1 9 LEU C C -16.801 5.933 -12.606 1.00 . A A . 5 LEU C 1 1
1 76 1 1 9 LEU CA C -18.191 6.045 -11.983 1.00 . A A . 5 LEU CA 1 1
1 77 1 1 9 LEU CB C -18.683 4.620 -11.652 1.00 . A A . 5 LEU CB 1 1
1 78 1 1 9 LEU CD1 C -20.368 3.053 -10.659 1.00 . A A . 5 LEU CD1 1 1
1 79 1 1 9 LEU CD2 C -19.748 5.119 -9.393 1.00 . A A . 5 LEU CD2 1 1
1 80 1 1 9 LEU CG C -19.955 4.523 -10.792 1.00 . A A . 5 LEU CG 1 1
1 81 1 1 9 LEU H H -18.723 6.785 -13.858 1.00 . A A . 5 LEU H 1 1
1 82 1 1 9 LEU HA H -18.124 6.629 -11.072 1.00 . A A . 5 LEU HA 1 1
1 83 1 1 9 LEU HB2 H -18.823 4.077 -12.585 1.00 . A A . 5 LEU HB2 1 1
1 84 1 1 9 LEU HB3 H -17.885 4.104 -11.112 1.00 . A A . 5 LEU HB3 1 1
1 85 1 1 9 LEU HD11 H -19.594 2.490 -10.138 1.00 . A A . 5 LEU HD11 1 1
1 86 1 1 9 LEU HD12 H -20.524 2.610 -11.643 1.00 . A A . 5 LEU HD12 1 1
1 87 1 1 9 LEU HD13 H -21.295 2.982 -10.092 1.00 . A A . 5 LEU HD13 1 1
1 88 1 1 9 LEU HD21 H -18.856 4.696 -8.936 1.00 . A A . 5 LEU HD21 1 1
1 89 1 1 9 LEU HD22 H -20.615 4.920 -8.763 1.00 . A A . 5 LEU HD22 1 1
1 90 1 1 9 LEU HD23 H -19.607 6.197 -9.453 1.00 . A A . 5 LEU HD23 1 1
1 91 1 1 9 LEU HG H -20.772 5.041 -11.292 1.00 . A A . 5 LEU HG 1 1
1 92 1 1 9 LEU N N -19.074 6.753 -12.909 1.00 . A A . 5 LEU N 1 1
1 93 1 1 9 LEU O O -16.675 5.945 -13.836 1.00 . A A . 5 LEU O 1 1
1 94 1 1 10 LYS C C -14.454 3.872 -12.742 1.00 . A A . 6 LYS C 1 1
1 95 1 1 10 LYS CA C -14.435 5.329 -12.231 1.00 . A A . 6 LYS CA 1 1
1 96 1 1 10 LYS CB C -13.454 5.515 -11.053 1.00 . A A . 6 LYS CB 1 1
1 97 1 1 10 LYS CD C -10.899 5.176 -10.831 1.00 . A A . 6 LYS CD 1 1
1 98 1 1 10 LYS CE C -10.907 3.720 -11.313 1.00 . A A . 6 LYS CE 1 1
1 99 1 1 10 LYS CG C -12.044 5.947 -11.501 1.00 . A A . 6 LYS CG 1 1
1 100 1 1 10 LYS H H -15.946 5.864 -10.784 1.00 . A A . 6 LYS H 1 1
1 101 1 1 10 LYS HA H -14.154 5.990 -13.053 1.00 . A A . 6 LYS HA 1 1
1 102 1 1 10 LYS HB2 H -13.829 6.294 -10.385 1.00 . A A . 6 LYS HB2 1 1
1 103 1 1 10 LYS HB3 H -13.417 4.593 -10.471 1.00 . A A . 6 LYS HB3 1 1
1 104 1 1 10 LYS HD2 H -9.963 5.655 -11.119 1.00 . A A . 6 LYS HD2 1 1
1 105 1 1 10 LYS HD3 H -11.001 5.223 -9.746 1.00 . A A . 6 LYS HD3 1 1
1 106 1 1 10 LYS HE2 H -11.764 3.207 -10.877 1.00 . A A . 6 LYS HE2 1 1
1 107 1 1 10 LYS HE3 H -11.021 3.722 -12.397 1.00 . A A . 6 LYS HE3 1 1
1 108 1 1 10 LYS HG2 H -11.941 5.843 -12.580 1.00 . A A . 6 LYS HG2 1 1
1 109 1 1 10 LYS HG3 H -11.927 7.006 -11.267 1.00 . A A . 6 LYS HG3 1 1
1 110 1 1 10 LYS HZ1 H -9.818 1.976 -11.057 1.00 . A A . 6 LYS HZ1 1 1
1 111 1 1 10 LYS HZ2 H -9.261 3.237 -10.117 1.00 . A A . 6 LYS HZ2 1 1
1 112 1 1 10 LYS HZ3 H -8.954 3.243 -11.684 1.00 . A A . 6 LYS HZ3 1 1
1 113 1 1 10 LYS N N -15.769 5.742 -11.783 1.00 . A A . 6 LYS N 1 1
1 114 1 1 10 LYS NZ N -9.671 2.980 -11.009 1.00 . A A . 6 LYS NZ 1 1
1 115 1 1 10 LYS O O -15.473 3.187 -12.642 1.00 . A A . 6 LYS O 1 1
1 116 1 1 11 LYS C C -13.110 1.153 -12.097 1.00 . A A . 7 LYS C 1 1
1 117 1 1 11 LYS CA C -13.035 1.929 -13.434 1.00 . A A . 7 LYS CA 1 1
1 118 1 1 11 LYS CB C -11.661 1.745 -14.125 1.00 . A A . 7 LYS CB 1 1
1 119 1 1 11 LYS CD C -12.273 1.142 -16.561 1.00 . A A . 7 LYS CD 1 1
1 120 1 1 11 LYS CE C -11.304 2.047 -17.327 1.00 . A A . 7 LYS CE 1 1
1 121 1 1 11 LYS CG C -11.661 0.675 -15.232 1.00 . A A . 7 LYS CG 1 1
1 122 1 1 11 LYS H H -12.586 4.026 -13.483 1.00 . A A . 7 LYS H 1 1
1 123 1 1 11 LYS HA H -13.817 1.539 -14.080 1.00 . A A . 7 LYS HA 1 1
1 124 1 1 11 LYS HB2 H -11.313 2.684 -14.552 1.00 . A A . 7 LYS HB2 1 1
1 125 1 1 11 LYS HB3 H -10.928 1.453 -13.373 1.00 . A A . 7 LYS HB3 1 1
1 126 1 1 11 LYS HD2 H -12.498 0.267 -17.171 1.00 . A A . 7 LYS HD2 1 1
1 127 1 1 11 LYS HD3 H -13.198 1.677 -16.369 1.00 . A A . 7 LYS HD3 1 1
1 128 1 1 11 LYS HE2 H -11.061 2.908 -16.702 1.00 . A A . 7 LYS HE2 1 1
1 129 1 1 11 LYS HE3 H -10.384 1.495 -17.532 1.00 . A A . 7 LYS HE3 1 1
1 130 1 1 11 LYS HG2 H -10.633 0.361 -15.419 1.00 . A A . 7 LYS HG2 1 1
1 131 1 1 11 LYS HG3 H -12.215 -0.192 -14.880 1.00 . A A . 7 LYS HG3 1 1
1 132 1 1 11 LYS HZ1 H -12.064 1.767 -19.246 1.00 . A A . 7 LYS HZ1 1 1
1 133 1 1 11 LYS HZ2 H -11.237 3.175 -19.047 1.00 . A A . 7 LYS HZ2 1 1
1 134 1 1 11 LYS HZ3 H -12.772 2.986 -18.461 1.00 . A A . 7 LYS HZ3 1 1
1 135 1 1 11 LYS N N -13.319 3.369 -13.251 1.00 . A A . 7 LYS N 1 1
1 136 1 1 11 LYS NZ N -11.874 2.528 -18.601 1.00 . A A . 7 LYS NZ 1 1
1 137 1 1 11 LYS O O -13.381 1.762 -11.056 1.00 . A A . 7 LYS O 1 1
1 138 1 1 12 THR C C -11.651 -0.248 -9.940 1.00 . A A . 8 THR C 1 1
1 139 1 1 12 THR CA C -12.701 -0.917 -10.820 1.00 . A A . 8 THR CA 1 1
1 140 1 1 12 THR CB C -12.415 -2.412 -11.073 1.00 . A A . 8 THR CB 1 1
1 141 1 1 12 THR CG2 C -12.573 -3.274 -9.815 1.00 . A A . 8 THR CG2 1 1
1 142 1 1 12 THR H H -12.533 -0.646 -12.906 1.00 . A A . 8 THR H 1 1
1 143 1 1 12 THR HA H -13.644 -0.872 -10.281 1.00 . A A . 8 THR HA 1 1
1 144 1 1 12 THR HB H -11.399 -2.541 -11.432 1.00 . A A . 8 THR HB 1 1
1 145 1 1 12 THR HG1 H -13.304 -3.877 -12.046 1.00 . A A . 8 THR HG1 1 1
1 146 1 1 12 THR HG21 H -11.859 -2.968 -9.053 1.00 . A A . 8 THR HG21 1 1
1 147 1 1 12 THR HG22 H -12.373 -4.318 -10.061 1.00 . A A . 8 THR HG22 1 1
1 148 1 1 12 THR HG23 H -13.585 -3.193 -9.422 1.00 . A A . 8 THR HG23 1 1
1 149 1 1 12 THR N N -12.819 -0.155 -12.070 1.00 . A A . 8 THR N 1 1
1 150 1 1 12 THR O O -10.625 0.268 -10.407 1.00 . A A . 8 THR O 1 1
1 151 1 1 12 THR OG1 O -13.333 -2.893 -12.036 1.00 . A A . 8 THR OG1 1 1
1 152 1 1 13 LEU C C -11.550 -0.241 -6.290 1.00 . A A . 9 LEU C 1 1
1 153 1 1 13 LEU CA C -11.098 0.339 -7.623 1.00 . A A . 9 LEU CA 1 1
1 154 1 1 13 LEU CB C -11.202 1.871 -7.649 1.00 . A A . 9 LEU CB 1 1
1 155 1 1 13 LEU CD1 C -8.968 2.177 -6.414 1.00 . A A . 9 LEU CD1 1 1
1 156 1 1 13 LEU CD2 C -10.434 4.079 -6.833 1.00 . A A . 9 LEU CD2 1 1
1 157 1 1 13 LEU CG C -10.436 2.586 -6.529 1.00 . A A . 9 LEU CG 1 1
1 158 1 1 13 LEU H H -12.844 -0.542 -8.301 1.00 . A A . 9 LEU H 1 1
1 159 1 1 13 LEU HA H -10.080 0.023 -7.835 1.00 . A A . 9 LEU HA 1 1
1 160 1 1 13 LEU HB2 H -10.830 2.225 -8.607 1.00 . A A . 9 LEU HB2 1 1
1 161 1 1 13 LEU HB3 H -12.255 2.153 -7.571 1.00 . A A . 9 LEU HB3 1 1
1 162 1 1 13 LEU HD11 H -8.542 2.682 -5.553 1.00 . A A . 9 LEU HD11 1 1
1 163 1 1 13 LEU HD12 H -8.417 2.464 -7.308 1.00 . A A . 9 LEU HD12 1 1
1 164 1 1 13 LEU HD13 H -8.858 1.118 -6.241 1.00 . A A . 9 LEU HD13 1 1
1 165 1 1 13 LEU HD21 H -11.453 4.415 -7.023 1.00 . A A . 9 LEU HD21 1 1
1 166 1 1 13 LEU HD22 H -9.813 4.283 -7.705 1.00 . A A . 9 LEU HD22 1 1
1 167 1 1 13 LEU HD23 H -10.033 4.602 -5.968 1.00 . A A . 9 LEU HD23 1 1
1 168 1 1 13 LEU HG H -10.940 2.401 -5.583 1.00 . A A . 9 LEU HG 1 1
1 169 1 1 13 LEU N N -11.959 -0.195 -8.648 1.00 . A A . 9 LEU N 1 1
1 170 1 1 13 LEU O O -12.747 -0.438 -6.067 1.00 . A A . 9 LEU O 1 1
1 171 1 1 14 VAL C C -10.208 0.105 -3.119 1.00 . A A . 10 VAL C 1 1
1 172 1 1 14 VAL CA C -10.843 -0.946 -4.044 1.00 . A A . 10 VAL CA 1 1
1 173 1 1 14 VAL CB C -10.300 -2.380 -3.878 1.00 . A A . 10 VAL CB 1 1
1 174 1 1 14 VAL CG1 C -10.362 -2.873 -2.437 1.00 . A A . 10 VAL CG1 1 1
1 175 1 1 14 VAL CG2 C -11.076 -3.409 -4.730 1.00 . A A . 10 VAL CG2 1 1
1 176 1 1 14 VAL H H -9.614 -0.441 -5.722 1.00 . A A . 10 VAL H 1 1
1 177 1 1 14 VAL HA H -11.915 -0.960 -3.848 1.00 . A A . 10 VAL HA 1 1
1 178 1 1 14 VAL HB H -9.258 -2.377 -4.192 1.00 . A A . 10 VAL HB 1 1
1 179 1 1 14 VAL HG11 H -9.940 -3.876 -2.356 1.00 . A A . 10 VAL HG11 1 1
1 180 1 1 14 VAL HG12 H -9.788 -2.210 -1.796 1.00 . A A . 10 VAL HG12 1 1
1 181 1 1 14 VAL HG13 H -11.397 -2.891 -2.101 1.00 . A A . 10 VAL HG13 1 1
1 182 1 1 14 VAL HG21 H -11.229 -3.057 -5.747 1.00 . A A . 10 VAL HG21 1 1
1 183 1 1 14 VAL HG22 H -10.528 -4.354 -4.742 1.00 . A A . 10 VAL HG22 1 1
1 184 1 1 14 VAL HG23 H -12.059 -3.597 -4.297 1.00 . A A . 10 VAL HG23 1 1
1 185 1 1 14 VAL N N -10.592 -0.525 -5.420 1.00 . A A . 10 VAL N 1 1
1 186 1 1 14 VAL O O -9.158 0.666 -3.451 1.00 . A A . 10 VAL O 1 1
1 187 1 1 15 LEU C C -10.007 0.765 0.235 1.00 . A A . 11 LEU C 1 1
1 188 1 1 15 LEU CA C -10.441 1.448 -1.054 1.00 . A A . 11 LEU CA 1 1
1 189 1 1 15 LEU CB C -11.589 2.425 -0.726 1.00 . A A . 11 LEU CB 1 1
1 190 1 1 15 LEU CD1 C -11.171 3.764 -2.895 1.00 . A A . 11 LEU CD1 1 1
1 191 1 1 15 LEU CD2 C -13.322 2.509 -2.588 1.00 . A A . 11 LEU CD2 1 1
1 192 1 1 15 LEU CG C -12.198 3.261 -1.870 1.00 . A A . 11 LEU CG 1 1
1 193 1 1 15 LEU H H -11.710 -0.088 -1.748 1.00 . A A . 11 LEU H 1 1
1 194 1 1 15 LEU HA H -9.597 2.008 -1.459 1.00 . A A . 11 LEU HA 1 1
1 195 1 1 15 LEU HB2 H -12.390 1.864 -0.241 1.00 . A A . 11 LEU HB2 1 1
1 196 1 1 15 LEU HB3 H -11.206 3.125 0.019 1.00 . A A . 11 LEU HB3 1 1
1 197 1 1 15 LEU HD11 H -11.675 4.347 -3.667 1.00 . A A . 11 LEU HD11 1 1
1 198 1 1 15 LEU HD12 H -10.666 2.927 -3.371 1.00 . A A . 11 LEU HD12 1 1
1 199 1 1 15 LEU HD13 H -10.431 4.385 -2.396 1.00 . A A . 11 LEU HD13 1 1
1 200 1 1 15 LEU HD21 H -12.914 1.712 -3.205 1.00 . A A . 11 LEU HD21 1 1
1 201 1 1 15 LEU HD22 H -13.884 3.203 -3.206 1.00 . A A . 11 LEU HD22 1 1
1 202 1 1 15 LEU HD23 H -14.004 2.078 -1.856 1.00 . A A . 11 LEU HD23 1 1
1 203 1 1 15 LEU HG H -12.659 4.136 -1.411 1.00 . A A . 11 LEU HG 1 1
1 204 1 1 15 LEU N N -10.864 0.418 -1.998 1.00 . A A . 11 LEU N 1 1
1 205 1 1 15 LEU O O -10.698 -0.150 0.701 1.00 . A A . 11 LEU O 1 1
1 206 1 1 16 ASP C C -9.077 1.658 3.248 1.00 . A A . 12 ASP C 1 1
1 207 1 1 16 ASP CA C -8.469 0.775 2.147 1.00 . A A . 12 ASP CA 1 1
1 208 1 1 16 ASP CB C -6.935 0.813 2.205 1.00 . A A . 12 ASP CB 1 1
1 209 1 1 16 ASP CG C -6.305 0.178 3.451 1.00 . A A . 12 ASP CG 1 1
1 210 1 1 16 ASP H H -8.333 1.937 0.361 1.00 . A A . 12 ASP H 1 1
1 211 1 1 16 ASP HA H -8.790 -0.254 2.309 1.00 . A A . 12 ASP HA 1 1
1 212 1 1 16 ASP HB2 H -6.534 0.302 1.326 1.00 . A A . 12 ASP HB2 1 1
1 213 1 1 16 ASP HB3 H -6.618 1.857 2.158 1.00 . A A . 12 ASP HB3 1 1
1 214 1 1 16 ASP N N -8.900 1.219 0.819 1.00 . A A . 12 ASP N 1 1
1 215 1 1 16 ASP O O -9.510 2.784 3.012 1.00 . A A . 12 ASP O 1 1
1 216 1 1 16 ASP OD1 O -6.966 -0.517 4.256 1.00 . A A . 12 ASP OD1 1 1
1 217 1 1 16 ASP OD2 O -5.103 0.436 3.660 1.00 . A A . 12 ASP OD2 1 1
1 218 1 1 17 SER C C -8.599 3.256 5.761 1.00 . A A . 13 SER C 1 1
1 219 1 1 17 SER CA C -9.240 1.852 5.750 1.00 . A A . 13 SER CA 1 1
1 220 1 1 17 SER CB C -8.717 0.939 6.887 1.00 . A A . 13 SER CB 1 1
1 221 1 1 17 SER H H -8.612 0.248 4.568 1.00 . A A . 13 SER H 1 1
1 222 1 1 17 SER HA H -10.313 1.961 5.874 1.00 . A A . 13 SER HA 1 1
1 223 1 1 17 SER HB2 H -7.736 1.281 7.212 1.00 . A A . 13 SER HB2 1 1
1 224 1 1 17 SER HB3 H -9.401 0.994 7.736 1.00 . A A . 13 SER HB3 1 1
1 225 1 1 17 SER HG H -7.854 -0.542 5.897 1.00 . A A . 13 SER HG 1 1
1 226 1 1 17 SER N N -9.019 1.175 4.481 1.00 . A A . 13 SER N 1 1
1 227 1 1 17 SER O O -9.276 4.253 6.039 1.00 . A A . 13 SER O 1 1
1 228 1 1 17 SER OG O -8.607 -0.431 6.512 1.00 . A A . 13 SER OG 1 1
1 229 1 1 18 SER C C -7.280 5.673 4.446 1.00 . A A . 14 SER C 1 1
1 230 1 1 18 SER CA C -6.604 4.630 5.339 1.00 . A A . 14 SER CA 1 1
1 231 1 1 18 SER CB C -5.147 4.436 4.901 1.00 . A A . 14 SER CB 1 1
1 232 1 1 18 SER H H -6.812 2.511 5.159 1.00 . A A . 14 SER H 1 1
1 233 1 1 18 SER HA H -6.594 5.033 6.348 1.00 . A A . 14 SER HA 1 1
1 234 1 1 18 SER HB2 H -5.098 3.784 4.028 1.00 . A A . 14 SER HB2 1 1
1 235 1 1 18 SER HB3 H -4.727 5.406 4.638 1.00 . A A . 14 SER HB3 1 1
1 236 1 1 18 SER HG H -4.525 2.940 6.003 1.00 . A A . 14 SER HG 1 1
1 237 1 1 18 SER N N -7.317 3.357 5.381 1.00 . A A . 14 SER N 1 1
1 238 1 1 18 SER O O -7.102 6.864 4.698 1.00 . A A . 14 SER O 1 1
1 239 1 1 18 SER OG O -4.367 3.909 5.952 1.00 . A A . 14 SER OG 1 1
1 240 1 1 19 VAL C C -9.847 6.935 3.239 1.00 . A A . 15 VAL C 1 1
1 241 1 1 19 VAL CA C -8.703 6.219 2.510 1.00 . A A . 15 VAL CA 1 1
1 242 1 1 19 VAL CB C -9.218 5.461 1.272 1.00 . A A . 15 VAL CB 1 1
1 243 1 1 19 VAL CG1 C -9.573 6.404 0.117 1.00 . A A . 15 VAL CG1 1 1
1 244 1 1 19 VAL CG2 C -8.184 4.489 0.700 1.00 . A A . 15 VAL CG2 1 1
1 245 1 1 19 VAL H H -8.255 4.302 3.289 1.00 . A A . 15 VAL H 1 1
1 246 1 1 19 VAL HA H -7.962 6.946 2.194 1.00 . A A . 15 VAL HA 1 1
1 247 1 1 19 VAL HB H -10.103 4.892 1.555 1.00 . A A . 15 VAL HB 1 1
1 248 1 1 19 VAL HG11 H -8.674 6.846 -0.315 1.00 . A A . 15 VAL HG11 1 1
1 249 1 1 19 VAL HG12 H -10.109 5.848 -0.650 1.00 . A A . 15 VAL HG12 1 1
1 250 1 1 19 VAL HG13 H -10.221 7.198 0.475 1.00 . A A . 15 VAL HG13 1 1
1 251 1 1 19 VAL HG21 H -7.855 3.773 1.445 1.00 . A A . 15 VAL HG21 1 1
1 252 1 1 19 VAL HG22 H -8.662 3.925 -0.095 1.00 . A A . 15 VAL HG22 1 1
1 253 1 1 19 VAL HG23 H -7.314 5.029 0.327 1.00 . A A . 15 VAL HG23 1 1
1 254 1 1 19 VAL N N -8.050 5.287 3.428 1.00 . A A . 15 VAL N 1 1
1 255 1 1 19 VAL O O -10.056 8.148 3.053 1.00 . A A . 15 VAL O 1 1
1 256 1 1 20 PHE C C -10.996 7.391 6.231 1.00 . A A . 16 PHE C 1 1
1 257 1 1 20 PHE CA C -11.572 6.667 5.013 1.00 . A A . 16 PHE CA 1 1
1 258 1 1 20 PHE CB C -12.508 5.564 5.486 1.00 . A A . 16 PHE CB 1 1
1 259 1 1 20 PHE CD1 C -13.371 4.935 3.200 1.00 . A A . 16 PHE CD1 1 1
1 260 1 1 20 PHE CD2 C -12.641 3.178 4.703 1.00 . A A . 16 PHE CD2 1 1
1 261 1 1 20 PHE CE1 C -13.690 3.981 2.226 1.00 . A A . 16 PHE CE1 1 1
1 262 1 1 20 PHE CE2 C -12.965 2.221 3.737 1.00 . A A . 16 PHE CE2 1 1
1 263 1 1 20 PHE CG C -12.849 4.536 4.439 1.00 . A A . 16 PHE CG 1 1
1 264 1 1 20 PHE CZ C -13.461 2.622 2.485 1.00 . A A . 16 PHE CZ 1 1
1 265 1 1 20 PHE H H -10.278 5.204 4.206 1.00 . A A . 16 PHE H 1 1
1 266 1 1 20 PHE HA H -12.197 7.341 4.443 1.00 . A A . 16 PHE HA 1 1
1 267 1 1 20 PHE HB2 H -12.079 5.070 6.359 1.00 . A A . 16 PHE HB2 1 1
1 268 1 1 20 PHE HB3 H -13.433 6.065 5.776 1.00 . A A . 16 PHE HB3 1 1
1 269 1 1 20 PHE HD1 H -13.499 5.979 2.983 1.00 . A A . 16 PHE HD1 1 1
1 270 1 1 20 PHE HD2 H -12.232 2.863 5.646 1.00 . A A . 16 PHE HD2 1 1
1 271 1 1 20 PHE HE1 H -14.117 4.305 1.291 1.00 . A A . 16 PHE HE1 1 1
1 272 1 1 20 PHE HE2 H -12.835 1.186 3.993 1.00 . A A . 16 PHE HE2 1 1
1 273 1 1 20 PHE HZ H -13.684 1.891 1.726 1.00 . A A . 16 PHE HZ 1 1
1 274 1 1 20 PHE N N -10.537 6.182 4.111 1.00 . A A . 16 PHE N 1 1
1 275 1 1 20 PHE O O -11.737 8.057 6.956 1.00 . A A . 16 PHE O 1 1
1 276 1 1 21 ILE C C -8.683 9.494 6.902 1.00 . A A . 17 ILE C 1 1
1 277 1 1 21 ILE CA C -9.024 8.103 7.469 1.00 . A A . 17 ILE CA 1 1
1 278 1 1 21 ILE CB C -7.839 7.316 8.071 1.00 . A A . 17 ILE CB 1 1
1 279 1 1 21 ILE CD1 C -7.315 5.103 9.335 1.00 . A A . 17 ILE CD1 1 1
1 280 1 1 21 ILE CG1 C -8.385 6.094 8.863 1.00 . A A . 17 ILE CG1 1 1
1 281 1 1 21 ILE CG2 C -7.008 8.206 9.006 1.00 . A A . 17 ILE CG2 1 1
1 282 1 1 21 ILE H H -9.202 6.518 6.006 1.00 . A A . 17 ILE H 1 1
1 283 1 1 21 ILE HA H -9.722 8.300 8.285 1.00 . A A . 17 ILE HA 1 1
1 284 1 1 21 ILE HB H -7.190 6.990 7.256 1.00 . A A . 17 ILE HB 1 1
1 285 1 1 21 ILE HD11 H -6.742 4.725 8.490 1.00 . A A . 17 ILE HD11 1 1
1 286 1 1 21 ILE HD12 H -6.641 5.570 10.050 1.00 . A A . 17 ILE HD12 1 1
1 287 1 1 21 ILE HD13 H -7.809 4.267 9.826 1.00 . A A . 17 ILE HD13 1 1
1 288 1 1 21 ILE HG12 H -8.926 6.456 9.739 1.00 . A A . 17 ILE HG12 1 1
1 289 1 1 21 ILE HG13 H -9.104 5.527 8.264 1.00 . A A . 17 ILE HG13 1 1
1 290 1 1 21 ILE HG21 H -6.618 9.059 8.450 1.00 . A A . 17 ILE HG21 1 1
1 291 1 1 21 ILE HG22 H -7.637 8.567 9.819 1.00 . A A . 17 ILE HG22 1 1
1 292 1 1 21 ILE HG23 H -6.156 7.652 9.398 1.00 . A A . 17 ILE HG23 1 1
1 293 1 1 21 ILE N N -9.693 7.277 6.473 1.00 . A A . 17 ILE N 1 1
1 294 1 1 21 ILE O O -8.906 10.478 7.608 1.00 . A A . 17 ILE O 1 1
1 295 1 1 22 GLN C C -8.607 11.965 4.833 1.00 . A A . 18 GLN C 1 1
1 296 1 1 22 GLN CA C -7.560 10.926 5.275 1.00 . A A . 18 GLN CA 1 1
1 297 1 1 22 GLN CB C -6.570 10.788 4.110 1.00 . A A . 18 GLN CB 1 1
1 298 1 1 22 GLN CD C -4.829 9.562 5.518 1.00 . A A . 18 GLN CD 1 1
1 299 1 1 22 GLN CG C -5.537 9.666 4.178 1.00 . A A . 18 GLN CG 1 1
1 300 1 1 22 GLN H H -7.995 8.802 5.117 1.00 . A A . 18 GLN H 1 1
1 301 1 1 22 GLN HA H -7.016 11.336 6.128 1.00 . A A . 18 GLN HA 1 1
1 302 1 1 22 GLN HB2 H -7.156 10.639 3.210 1.00 . A A . 18 GLN HB2 1 1
1 303 1 1 22 GLN HB3 H -6.028 11.729 4.009 1.00 . A A . 18 GLN HB3 1 1
1 304 1 1 22 GLN HE21 H -5.731 7.797 5.902 1.00 . A A . 18 GLN HE21 1 1
1 305 1 1 22 GLN HE22 H -4.598 8.355 7.128 1.00 . A A . 18 GLN HE22 1 1
1 306 1 1 22 GLN HG2 H -6.016 8.742 3.891 1.00 . A A . 18 GLN HG2 1 1
1 307 1 1 22 GLN HG3 H -4.780 9.836 3.430 1.00 . A A . 18 GLN HG3 1 1
1 308 1 1 22 GLN N N -8.130 9.628 5.686 1.00 . A A . 18 GLN N 1 1
1 309 1 1 22 GLN NE2 N -5.104 8.508 6.263 1.00 . A A . 18 GLN NE2 1 1
1 310 1 1 22 GLN O O -8.293 13.154 4.753 1.00 . A A . 18 GLN O 1 1
1 311 1 1 22 GLN OE1 O -4.031 10.432 5.871 1.00 . A A . 18 GLN OE1 1 1
1 312 1 1 23 GLY C C -10.812 12.230 2.328 1.00 . A A . 19 GLY C 1 1
1 313 1 1 23 GLY CA C -10.888 12.269 3.841 1.00 . A A . 19 GLY CA 1 1
1 314 1 1 23 GLY H H -9.987 10.536 4.574 1.00 . A A . 19 GLY H 1 1
1 315 1 1 23 GLY HA2 H -11.844 11.858 4.145 1.00 . A A . 19 GLY HA2 1 1
1 316 1 1 23 GLY HA3 H -10.930 13.286 4.176 1.00 . A A . 19 GLY HA3 1 1
1 317 1 1 23 GLY N N -9.801 11.524 4.464 1.00 . A A . 19 GLY N 1 1
1 318 1 1 23 GLY O O -11.045 13.268 1.715 1.00 . A A . 19 GLY O 1 1
1 319 1 1 24 ILE C C -11.689 10.604 -0.312 1.00 . A A . 20 ILE C 1 1
1 320 1 1 24 ILE CA C -10.359 11.078 0.247 1.00 . A A . 20 ILE CA 1 1
1 321 1 1 24 ILE CB C -9.175 10.222 -0.222 1.00 . A A . 20 ILE CB 1 1
1 322 1 1 24 ILE CD1 C -6.999 9.477 0.733 1.00 . A A . 20 ILE CD1 1 1
1 323 1 1 24 ILE CG1 C -7.859 10.695 0.422 1.00 . A A . 20 ILE CG1 1 1
1 324 1 1 24 ILE CG2 C -9.027 10.227 -1.755 1.00 . A A . 20 ILE CG2 1 1
1 325 1 1 24 ILE H H -10.334 10.222 2.206 1.00 . A A . 20 ILE H 1 1
1 326 1 1 24 ILE HA H -10.164 12.085 -0.121 1.00 . A A . 20 ILE HA 1 1
1 327 1 1 24 ILE HB H -9.361 9.202 0.091 1.00 . A A . 20 ILE HB 1 1
1 328 1 1 24 ILE HD11 H -7.542 8.830 1.416 1.00 . A A . 20 ILE HD11 1 1
1 329 1 1 24 ILE HD12 H -6.789 8.928 -0.188 1.00 . A A . 20 ILE HD12 1 1
1 330 1 1 24 ILE HD13 H -6.078 9.792 1.223 1.00 . A A . 20 ILE HD13 1 1
1 331 1 1 24 ILE HG12 H -7.327 11.382 -0.228 1.00 . A A . 20 ILE HG12 1 1
1 332 1 1 24 ILE HG13 H -8.035 11.234 1.347 1.00 . A A . 20 ILE HG13 1 1
1 333 1 1 24 ILE HG21 H -9.909 9.791 -2.221 1.00 . A A . 20 ILE HG21 1 1
1 334 1 1 24 ILE HG22 H -8.907 11.245 -2.122 1.00 . A A . 20 ILE HG22 1 1
1 335 1 1 24 ILE HG23 H -8.162 9.634 -2.046 1.00 . A A . 20 ILE HG23 1 1
1 336 1 1 24 ILE N N -10.482 11.091 1.704 1.00 . A A . 20 ILE N 1 1
1 337 1 1 24 ILE O O -11.967 9.408 -0.316 1.00 . A A . 20 ILE O 1 1
1 338 1 1 25 ASP C C -13.176 10.509 -2.911 1.00 . A A . 21 ASP C 1 1
1 339 1 1 25 ASP CA C -13.656 11.235 -1.653 1.00 . A A . 21 ASP CA 1 1
1 340 1 1 25 ASP CB C -14.425 12.515 -2.006 1.00 . A A . 21 ASP CB 1 1
1 341 1 1 25 ASP CG C -15.147 12.417 -3.356 1.00 . A A . 21 ASP CG 1 1
1 342 1 1 25 ASP H H -12.243 12.495 -0.664 1.00 . A A . 21 ASP H 1 1
1 343 1 1 25 ASP HA H -14.350 10.572 -1.141 1.00 . A A . 21 ASP HA 1 1
1 344 1 1 25 ASP HB2 H -15.170 12.709 -1.230 1.00 . A A . 21 ASP HB2 1 1
1 345 1 1 25 ASP HB3 H -13.732 13.358 -2.044 1.00 . A A . 21 ASP HB3 1 1
1 346 1 1 25 ASP N N -12.522 11.533 -0.773 1.00 . A A . 21 ASP N 1 1
1 347 1 1 25 ASP O O -12.458 11.096 -3.730 1.00 . A A . 21 ASP O 1 1
1 348 1 1 25 ASP OD1 O -15.835 11.411 -3.628 1.00 . A A . 21 ASP OD1 1 1
1 349 1 1 25 ASP OD2 O -15.066 13.395 -4.138 1.00 . A A . 21 ASP OD2 1 1
1 350 1 1 26 ILE C C -14.398 7.267 -4.170 1.00 . A A . 22 ILE C 1 1
1 351 1 1 26 ILE CA C -13.332 8.384 -4.193 1.00 . A A . 22 ILE CA 1 1
1 352 1 1 26 ILE CB C -11.844 7.936 -4.231 1.00 . A A . 22 ILE CB 1 1
1 353 1 1 26 ILE CD1 C -11.817 7.638 -6.809 1.00 . A A . 22 ILE CD1 1 1
1 354 1 1 26 ILE CG1 C -11.464 7.055 -5.436 1.00 . A A . 22 ILE CG1 1 1
1 355 1 1 26 ILE CG2 C -11.383 7.248 -2.934 1.00 . A A . 22 ILE CG2 1 1
1 356 1 1 26 ILE H H -14.134 8.812 -2.326 1.00 . A A . 22 ILE H 1 1
1 357 1 1 26 ILE HA H -13.519 8.989 -5.079 1.00 . A A . 22 ILE HA 1 1
1 358 1 1 26 ILE HB H -11.238 8.838 -4.328 1.00 . A A . 22 ILE HB 1 1
1 359 1 1 26 ILE HD11 H -12.893 7.740 -6.935 1.00 . A A . 22 ILE HD11 1 1
1 360 1 1 26 ILE HD12 H -11.356 8.616 -6.919 1.00 . A A . 22 ILE HD12 1 1
1 361 1 1 26 ILE HD13 H -11.440 6.973 -7.586 1.00 . A A . 22 ILE HD13 1 1
1 362 1 1 26 ILE HG12 H -10.385 6.915 -5.427 1.00 . A A . 22 ILE HG12 1 1
1 363 1 1 26 ILE HG13 H -11.926 6.076 -5.331 1.00 . A A . 22 ILE HG13 1 1
1 364 1 1 26 ILE HG21 H -12.054 6.432 -2.673 1.00 . A A . 22 ILE HG21 1 1
1 365 1 1 26 ILE HG22 H -10.361 6.880 -3.026 1.00 . A A . 22 ILE HG22 1 1
1 366 1 1 26 ILE HG23 H -11.370 7.958 -2.114 1.00 . A A . 22 ILE HG23 1 1
1 367 1 1 26 ILE N N -13.546 9.232 -3.033 1.00 . A A . 22 ILE N 1 1
1 368 1 1 26 ILE O O -15.154 7.128 -3.206 1.00 . A A . 22 ILE O 1 1
1 369 1 1 27 GLU C C -14.825 4.108 -5.579 1.00 . A A . 23 GLU C 1 1
1 370 1 1 27 GLU CA C -15.511 5.477 -5.514 1.00 . A A . 23 GLU CA 1 1
1 371 1 1 27 GLU CB C -16.137 5.774 -6.887 1.00 . A A . 23 GLU CB 1 1
1 372 1 1 27 GLU CD C -17.065 7.646 -8.374 1.00 . A A . 23 GLU CD 1 1
1 373 1 1 27 GLU CG C -16.986 7.058 -6.956 1.00 . A A . 23 GLU CG 1 1
1 374 1 1 27 GLU H H -13.803 6.584 -5.964 1.00 . A A . 23 GLU H 1 1
1 375 1 1 27 GLU HA H -16.270 5.484 -4.733 1.00 . A A . 23 GLU HA 1 1
1 376 1 1 27 GLU HB2 H -15.308 5.848 -7.595 1.00 . A A . 23 GLU HB2 1 1
1 377 1 1 27 GLU HB3 H -16.763 4.933 -7.192 1.00 . A A . 23 GLU HB3 1 1
1 378 1 1 27 GLU HG2 H -17.995 6.837 -6.601 1.00 . A A . 23 GLU HG2 1 1
1 379 1 1 27 GLU HG3 H -16.564 7.816 -6.296 1.00 . A A . 23 GLU HG3 1 1
1 380 1 1 27 GLU N N -14.506 6.498 -5.247 1.00 . A A . 23 GLU N 1 1
1 381 1 1 27 GLU O O -13.615 4.043 -5.799 1.00 . A A . 23 GLU O 1 1
1 382 1 1 27 GLU OE1 O -16.687 6.953 -9.345 1.00 . A A . 23 GLU OE1 1 1
1 383 1 1 27 GLU OE2 O -17.469 8.829 -8.497 1.00 . A A . 23 GLU OE2 1 1
1 384 1 1 28 GLY C C -15.770 0.644 -4.771 1.00 . A A . 24 GLY C 1 1
1 385 1 1 28 GLY CA C -15.041 1.667 -5.633 1.00 . A A . 24 GLY CA 1 1
1 386 1 1 28 GLY H H -16.570 3.107 -5.265 1.00 . A A . 24 GLY H 1 1
1 387 1 1 28 GLY HA2 H -15.126 1.379 -6.677 1.00 . A A . 24 GLY HA2 1 1
1 388 1 1 28 GLY HA3 H -13.983 1.667 -5.370 1.00 . A A . 24 GLY HA3 1 1
1 389 1 1 28 GLY N N -15.580 3.011 -5.462 1.00 . A A . 24 GLY N 1 1
1 390 1 1 28 GLY O O -17.007 0.601 -4.748 1.00 . A A . 24 GLY O 1 1
1 391 1 1 29 TYR C C -14.771 -1.030 -1.775 1.00 . A A . 25 TYR C 1 1
1 392 1 1 29 TYR CA C -15.481 -1.201 -3.132 1.00 . A A . 25 TYR CA 1 1
1 393 1 1 29 TYR CB C -15.219 -2.587 -3.737 1.00 . A A . 25 TYR CB 1 1
1 394 1 1 29 TYR CD1 C -17.347 -3.256 -4.902 1.00 . A A . 25 TYR CD1 1 1
1 395 1 1 29 TYR CD2 C -15.405 -2.746 -6.286 1.00 . A A . 25 TYR CD2 1 1
1 396 1 1 29 TYR CE1 C -18.106 -3.518 -6.051 1.00 . A A . 25 TYR CE1 1 1
1 397 1 1 29 TYR CE2 C -16.156 -3.035 -7.441 1.00 . A A . 25 TYR CE2 1 1
1 398 1 1 29 TYR CG C -15.999 -2.869 -5.010 1.00 . A A . 25 TYR CG 1 1
1 399 1 1 29 TYR CZ C -17.511 -3.418 -7.324 1.00 . A A . 25 TYR CZ 1 1
1 400 1 1 29 TYR H H -14.000 -0.181 -4.212 1.00 . A A . 25 TYR H 1 1
1 401 1 1 29 TYR HA H -16.557 -1.083 -2.999 1.00 . A A . 25 TYR HA 1 1
1 402 1 1 29 TYR HB2 H -14.152 -2.696 -3.932 1.00 . A A . 25 TYR HB2 1 1
1 403 1 1 29 TYR HB3 H -15.492 -3.340 -2.999 1.00 . A A . 25 TYR HB3 1 1
1 404 1 1 29 TYR HD1 H -17.810 -3.360 -3.932 1.00 . A A . 25 TYR HD1 1 1
1 405 1 1 29 TYR HD2 H -14.369 -2.449 -6.396 1.00 . A A . 25 TYR HD2 1 1
1 406 1 1 29 TYR HE1 H -19.139 -3.806 -5.946 1.00 . A A . 25 TYR HE1 1 1
1 407 1 1 29 TYR HE2 H -15.699 -2.973 -8.417 1.00 . A A . 25 TYR HE2 1 1
1 408 1 1 29 TYR HH H -19.166 -3.906 -8.209 1.00 . A A . 25 TYR HH 1 1
1 409 1 1 29 TYR N N -15.004 -0.195 -4.074 1.00 . A A . 25 TYR N 1 1
1 410 1 1 29 TYR O O -13.641 -0.536 -1.748 1.00 . A A . 25 TYR O 1 1
1 411 1 1 29 TYR OH O -18.263 -3.619 -8.438 1.00 . A A . 25 TYR OH 1 1
1 412 1 1 30 THR C C -15.111 -2.785 1.359 1.00 . A A . 26 THR C 1 1
1 413 1 1 30 THR CA C -14.881 -1.428 0.685 1.00 . A A . 26 THR CA 1 1
1 414 1 1 30 THR CB C -15.481 -0.279 1.512 1.00 . A A . 26 THR CB 1 1
1 415 1 1 30 THR CG2 C -16.982 -0.390 1.780 1.00 . A A . 26 THR CG2 1 1
1 416 1 1 30 THR H H -16.335 -1.832 -0.797 1.00 . A A . 26 THR H 1 1
1 417 1 1 30 THR HA H -13.806 -1.260 0.600 1.00 . A A . 26 THR HA 1 1
1 418 1 1 30 THR HB H -15.294 0.639 0.968 1.00 . A A . 26 THR HB 1 1
1 419 1 1 30 THR HG1 H -15.254 -0.777 3.387 1.00 . A A . 26 THR HG1 1 1
1 420 1 1 30 THR HG21 H -17.518 -0.634 0.865 1.00 . A A . 26 THR HG21 1 1
1 421 1 1 30 THR HG22 H -17.351 0.561 2.159 1.00 . A A . 26 THR HG22 1 1
1 422 1 1 30 THR HG23 H -17.173 -1.171 2.516 1.00 . A A . 26 THR HG23 1 1
1 423 1 1 30 THR N N -15.423 -1.415 -0.672 1.00 . A A . 26 THR N 1 1
1 424 1 1 30 THR O O -16.121 -3.456 1.136 1.00 . A A . 26 THR O 1 1
1 425 1 1 30 THR OG1 O -14.845 -0.162 2.766 1.00 . A A . 26 THR OG1 1 1
1 426 1 1 31 THR C C -14.967 -4.350 4.226 1.00 . A A . 27 THR C 1 1
1 427 1 1 31 THR CA C -14.116 -4.416 2.950 1.00 . A A . 27 THR CA 1 1
1 428 1 1 31 THR CB C -12.661 -4.804 3.262 1.00 . A A . 27 THR CB 1 1
1 429 1 1 31 THR CG2 C -12.110 -5.934 2.388 1.00 . A A . 27 THR CG2 1 1
1 430 1 1 31 THR H H -13.409 -2.519 2.369 1.00 . A A . 27 THR H 1 1
1 431 1 1 31 THR HA H -14.508 -5.170 2.282 1.00 . A A . 27 THR HA 1 1
1 432 1 1 31 THR HB H -12.607 -5.153 4.290 1.00 . A A . 27 THR HB 1 1
1 433 1 1 31 THR HG1 H -11.973 -2.976 3.634 1.00 . A A . 27 THR HG1 1 1
1 434 1 1 31 THR HG21 H -11.050 -6.087 2.610 1.00 . A A . 27 THR HG21 1 1
1 435 1 1 31 THR HG22 H -12.207 -5.678 1.336 1.00 . A A . 27 THR HG22 1 1
1 436 1 1 31 THR HG23 H -12.647 -6.856 2.599 1.00 . A A . 27 THR HG23 1 1
1 437 1 1 31 THR N N -14.195 -3.141 2.252 1.00 . A A . 27 THR N 1 1
1 438 1 1 31 THR O O -14.677 -3.551 5.131 1.00 . A A . 27 THR O 1 1
1 439 1 1 31 THR OG1 O -11.772 -3.725 3.050 1.00 . A A . 27 THR OG1 1 1
1 440 1 1 32 PRO C C -16.048 -5.735 6.735 1.00 . A A . 28 PRO C 1 1
1 441 1 1 32 PRO CA C -16.840 -5.241 5.525 1.00 . A A . 28 PRO CA 1 1
1 442 1 1 32 PRO CB C -17.992 -6.189 5.191 1.00 . A A . 28 PRO CB 1 1
1 443 1 1 32 PRO CD C -16.436 -6.176 3.353 1.00 . A A . 28 PRO CD 1 1
1 444 1 1 32 PRO CG C -17.467 -7.056 4.047 1.00 . A A . 28 PRO CG 1 1
1 445 1 1 32 PRO HA H -17.209 -4.239 5.745 1.00 . A A . 28 PRO HA 1 1
1 446 1 1 32 PRO HB2 H -18.255 -6.813 6.035 1.00 . A A . 28 PRO HB2 1 1
1 447 1 1 32 PRO HB3 H -18.863 -5.616 4.882 1.00 . A A . 28 PRO HB3 1 1
1 448 1 1 32 PRO HD2 H -15.582 -6.784 3.065 1.00 . A A . 28 PRO HD2 1 1
1 449 1 1 32 PRO HD3 H -16.868 -5.701 2.473 1.00 . A A . 28 PRO HD3 1 1
1 450 1 1 32 PRO HG2 H -16.962 -7.939 4.428 1.00 . A A . 28 PRO HG2 1 1
1 451 1 1 32 PRO HG3 H -18.268 -7.361 3.381 1.00 . A A . 28 PRO HG3 1 1
1 452 1 1 32 PRO N N -16.028 -5.173 4.323 1.00 . A A . 28 PRO N 1 1
1 453 1 1 32 PRO O O -16.471 -5.533 7.870 1.00 . A A . 28 PRO O 1 1
1 454 1 1 33 SER C C -13.376 -5.424 8.185 1.00 . A A . 29 SER C 1 1
1 455 1 1 33 SER CA C -13.919 -6.689 7.504 1.00 . A A . 29 SER CA 1 1
1 456 1 1 33 SER CB C -12.836 -7.512 6.799 1.00 . A A . 29 SER CB 1 1
1 457 1 1 33 SER H H -14.654 -6.671 5.572 1.00 . A A . 29 SER H 1 1
1 458 1 1 33 SER HA H -14.395 -7.305 8.265 1.00 . A A . 29 SER HA 1 1
1 459 1 1 33 SER HB2 H -12.080 -6.845 6.388 1.00 . A A . 29 SER HB2 1 1
1 460 1 1 33 SER HB3 H -12.376 -8.155 7.539 1.00 . A A . 29 SER HB3 1 1
1 461 1 1 33 SER HG H -13.121 -9.230 5.903 1.00 . A A . 29 SER HG 1 1
1 462 1 1 33 SER N N -14.894 -6.346 6.501 1.00 . A A . 29 SER N 1 1
1 463 1 1 33 SER O O -13.452 -5.306 9.411 1.00 . A A . 29 SER O 1 1
1 464 1 1 33 SER OG O -13.361 -8.302 5.734 1.00 . A A . 29 SER OG 1 1
1 465 1 1 34 VAL C C -13.098 -2.376 8.653 1.00 . A A . 30 VAL C 1 1
1 466 1 1 34 VAL CA C -12.135 -3.326 7.973 1.00 . A A . 30 VAL CA 1 1
1 467 1 1 34 VAL CB C -11.200 -2.664 6.954 1.00 . A A . 30 VAL CB 1 1
1 468 1 1 34 VAL CG1 C -10.499 -3.712 6.091 1.00 . A A . 30 VAL CG1 1 1
1 469 1 1 34 VAL CG2 C -11.881 -1.635 6.064 1.00 . A A . 30 VAL CG2 1 1
1 470 1 1 34 VAL H H -12.979 -4.431 6.415 1.00 . A A . 30 VAL H 1 1
1 471 1 1 34 VAL HA H -11.462 -3.690 8.729 1.00 . A A . 30 VAL HA 1 1
1 472 1 1 34 VAL HB H -10.441 -2.149 7.529 1.00 . A A . 30 VAL HB 1 1
1 473 1 1 34 VAL HG11 H -11.204 -4.192 5.433 1.00 . A A . 30 VAL HG11 1 1
1 474 1 1 34 VAL HG12 H -9.707 -3.244 5.506 1.00 . A A . 30 VAL HG12 1 1
1 475 1 1 34 VAL HG13 H -10.081 -4.483 6.728 1.00 . A A . 30 VAL HG13 1 1
1 476 1 1 34 VAL HG21 H -12.243 -0.829 6.696 1.00 . A A . 30 VAL HG21 1 1
1 477 1 1 34 VAL HG22 H -11.157 -1.230 5.359 1.00 . A A . 30 VAL HG22 1 1
1 478 1 1 34 VAL HG23 H -12.707 -2.095 5.536 1.00 . A A . 30 VAL HG23 1 1
1 479 1 1 34 VAL N N -12.875 -4.448 7.415 1.00 . A A . 30 VAL N 1 1
1 480 1 1 34 VAL O O -12.776 -1.824 9.703 1.00 . A A . 30 VAL O 1 1
1 481 1 1 35 VAL C C -15.681 -1.707 10.094 1.00 . A A . 31 VAL C 1 1
1 482 1 1 35 VAL CA C -15.267 -1.300 8.690 1.00 . A A . 31 VAL CA 1 1
1 483 1 1 35 VAL CB C -16.473 -1.084 7.775 1.00 . A A . 31 VAL CB 1 1
1 484 1 1 35 VAL CG1 C -17.483 -2.218 7.680 1.00 . A A . 31 VAL CG1 1 1
1 485 1 1 35 VAL CG2 C -17.223 0.206 8.142 1.00 . A A . 31 VAL CG2 1 1
1 486 1 1 35 VAL H H -14.473 -2.697 7.211 1.00 . A A . 31 VAL H 1 1
1 487 1 1 35 VAL HA H -14.747 -0.345 8.775 1.00 . A A . 31 VAL HA 1 1
1 488 1 1 35 VAL HB H -16.040 -1.014 6.796 1.00 . A A . 31 VAL HB 1 1
1 489 1 1 35 VAL HG11 H -16.949 -3.144 7.519 1.00 . A A . 31 VAL HG11 1 1
1 490 1 1 35 VAL HG12 H -18.063 -2.294 8.596 1.00 . A A . 31 VAL HG12 1 1
1 491 1 1 35 VAL HG13 H -18.148 -2.018 6.836 1.00 . A A . 31 VAL HG13 1 1
1 492 1 1 35 VAL HG21 H -17.795 0.561 7.285 1.00 . A A . 31 VAL HG21 1 1
1 493 1 1 35 VAL HG22 H -17.907 0.029 8.970 1.00 . A A . 31 VAL HG22 1 1
1 494 1 1 35 VAL HG23 H -16.512 0.968 8.465 1.00 . A A . 31 VAL HG23 1 1
1 495 1 1 35 VAL N N -14.304 -2.224 8.094 1.00 . A A . 31 VAL N 1 1
1 496 1 1 35 VAL O O -16.157 -0.858 10.854 1.00 . A A . 31 VAL O 1 1
1 497 1 1 36 GLU C C -14.852 -2.768 12.833 1.00 . A A . 32 GLU C 1 1
1 498 1 1 36 GLU CA C -15.837 -3.374 11.818 1.00 . A A . 32 GLU CA 1 1
1 499 1 1 36 GLU CB C -15.863 -4.902 11.948 1.00 . A A . 32 GLU CB 1 1
1 500 1 1 36 GLU CD C -17.135 -7.047 11.464 1.00 . A A . 32 GLU CD 1 1
1 501 1 1 36 GLU CG C -17.106 -5.524 11.304 1.00 . A A . 32 GLU CG 1 1
1 502 1 1 36 GLU H H -15.120 -3.668 9.834 1.00 . A A . 32 GLU H 1 1
1 503 1 1 36 GLU HA H -16.830 -2.958 11.964 1.00 . A A . 32 GLU HA 1 1
1 504 1 1 36 GLU HB2 H -14.967 -5.313 11.489 1.00 . A A . 32 GLU HB2 1 1
1 505 1 1 36 GLU HB3 H -15.851 -5.172 13.003 1.00 . A A . 32 GLU HB3 1 1
1 506 1 1 36 GLU HG2 H -17.991 -5.096 11.778 1.00 . A A . 32 GLU HG2 1 1
1 507 1 1 36 GLU HG3 H -17.143 -5.268 10.249 1.00 . A A . 32 GLU HG3 1 1
1 508 1 1 36 GLU N N -15.504 -2.977 10.468 1.00 . A A . 32 GLU N 1 1
1 509 1 1 36 GLU O O -15.175 -2.636 14.014 1.00 . A A . 32 GLU O 1 1
1 510 1 1 36 GLU OE1 O -16.082 -7.718 11.356 1.00 . A A . 32 GLU OE1 1 1
1 511 1 1 36 GLU OE2 O -18.232 -7.575 11.769 1.00 . A A . 32 GLU OE2 1 1
1 512 1 1 37 GLU C C -12.578 -0.292 13.143 1.00 . A A . 33 GLU C 1 1
1 513 1 1 37 GLU CA C -12.582 -1.831 13.198 1.00 . A A . 33 GLU CA 1 1
1 514 1 1 37 GLU CB C -11.253 -2.417 12.673 1.00 . A A . 33 GLU CB 1 1
1 515 1 1 37 GLU CD C -10.386 -3.753 14.652 1.00 . A A . 33 GLU CD 1 1
1 516 1 1 37 GLU CG C -10.161 -2.545 13.742 1.00 . A A . 33 GLU CG 1 1
1 517 1 1 37 GLU H H -13.451 -2.462 11.390 1.00 . A A . 33 GLU H 1 1
1 518 1 1 37 GLU HA H -12.733 -2.144 14.231 1.00 . A A . 33 GLU HA 1 1
1 519 1 1 37 GLU HB2 H -11.424 -3.411 12.255 1.00 . A A . 33 GLU HB2 1 1
1 520 1 1 37 GLU HB3 H -10.889 -1.783 11.863 1.00 . A A . 33 GLU HB3 1 1
1 521 1 1 37 GLU HG2 H -9.199 -2.664 13.242 1.00 . A A . 33 GLU HG2 1 1
1 522 1 1 37 GLU HG3 H -10.116 -1.638 14.344 1.00 . A A . 33 GLU HG3 1 1
1 523 1 1 37 GLU N N -13.658 -2.378 12.382 1.00 . A A . 33 GLU N 1 1
1 524 1 1 37 GLU O O -11.812 0.363 13.857 1.00 . A A . 33 GLU O 1 1
1 525 1 1 37 GLU OE1 O -11.260 -3.691 15.550 1.00 . A A . 33 GLU OE1 1 1
1 526 1 1 37 GLU OE2 O -9.684 -4.780 14.491 1.00 . A A . 33 GLU OE2 1 1
1 527 1 1 38 ILE C C -14.363 2.373 13.167 1.00 . A A . 34 ILE C 1 1
1 528 1 1 38 ILE CA C -13.467 1.757 12.074 1.00 . A A . 34 ILE CA 1 1
1 529 1 1 38 ILE CB C -13.817 2.057 10.587 1.00 . A A . 34 ILE CB 1 1
1 530 1 1 38 ILE CD1 C -12.591 2.215 8.267 1.00 . A A . 34 ILE CD1 1 1
1 531 1 1 38 ILE CG1 C -12.579 1.716 9.717 1.00 . A A . 34 ILE CG1 1 1
1 532 1 1 38 ILE CG2 C -14.210 3.520 10.410 1.00 . A A . 34 ILE CG2 1 1
1 533 1 1 38 ILE H H -14.052 -0.263 11.765 1.00 . A A . 34 ILE H 1 1
1 534 1 1 38 ILE HA H -12.471 2.165 12.239 1.00 . A A . 34 ILE HA 1 1
1 535 1 1 38 ILE HB H -14.663 1.452 10.251 1.00 . A A . 34 ILE HB 1 1
1 536 1 1 38 ILE HD11 H -12.478 3.303 8.232 1.00 . A A . 34 ILE HD11 1 1
1 537 1 1 38 ILE HD12 H -11.747 1.777 7.737 1.00 . A A . 34 ILE HD12 1 1
1 538 1 1 38 ILE HD13 H -13.518 1.920 7.779 1.00 . A A . 34 ILE HD13 1 1
1 539 1 1 38 ILE HG12 H -11.694 2.131 10.186 1.00 . A A . 34 ILE HG12 1 1
1 540 1 1 38 ILE HG13 H -12.453 0.635 9.692 1.00 . A A . 34 ILE HG13 1 1
1 541 1 1 38 ILE HG21 H -15.160 3.688 10.911 1.00 . A A . 34 ILE HG21 1 1
1 542 1 1 38 ILE HG22 H -13.438 4.174 10.827 1.00 . A A . 34 ILE HG22 1 1
1 543 1 1 38 ILE HG23 H -14.380 3.759 9.364 1.00 . A A . 34 ILE HG23 1 1
1 544 1 1 38 ILE N N -13.405 0.316 12.286 1.00 . A A . 34 ILE N 1 1
1 545 1 1 38 ILE O O -15.594 2.296 13.106 1.00 . A A . 34 ILE O 1 1
1 546 1 1 39 LYS C C -14.517 4.921 15.576 1.00 . A A . 35 LYS C 1 1
1 547 1 1 39 LYS CA C -14.374 3.401 15.447 1.00 . A A . 35 LYS CA 1 1
1 548 1 1 39 LYS CB C -13.649 2.801 16.662 1.00 . A A . 35 LYS CB 1 1
1 549 1 1 39 LYS CD C -12.396 4.790 17.733 1.00 . A A . 35 LYS CD 1 1
1 550 1 1 39 LYS CE C -11.204 5.065 18.644 1.00 . A A . 35 LYS CE 1 1
1 551 1 1 39 LYS CG C -12.290 3.445 16.990 1.00 . A A . 35 LYS CG 1 1
1 552 1 1 39 LYS H H -12.720 2.898 14.204 1.00 . A A . 35 LYS H 1 1
1 553 1 1 39 LYS HA H -15.367 2.978 15.488 1.00 . A A . 35 LYS HA 1 1
1 554 1 1 39 LYS HB2 H -14.300 2.874 17.533 1.00 . A A . 35 LYS HB2 1 1
1 555 1 1 39 LYS HB3 H -13.495 1.737 16.473 1.00 . A A . 35 LYS HB3 1 1
1 556 1 1 39 LYS HD2 H -12.441 5.600 17.008 1.00 . A A . 35 LYS HD2 1 1
1 557 1 1 39 LYS HD3 H -13.308 4.804 18.326 1.00 . A A . 35 LYS HD3 1 1
1 558 1 1 39 LYS HE2 H -11.101 4.254 19.363 1.00 . A A . 35 LYS HE2 1 1
1 559 1 1 39 LYS HE3 H -10.301 5.110 18.036 1.00 . A A . 35 LYS HE3 1 1
1 560 1 1 39 LYS HG2 H -11.746 2.749 17.620 1.00 . A A . 35 LYS HG2 1 1
1 561 1 1 39 LYS HG3 H -11.737 3.574 16.062 1.00 . A A . 35 LYS HG3 1 1
1 562 1 1 39 LYS HZ1 H -12.003 6.246 20.151 1.00 . A A . 35 LYS HZ1 1 1
1 563 1 1 39 LYS HZ2 H -11.700 7.071 18.747 1.00 . A A . 35 LYS HZ2 1 1
1 564 1 1 39 LYS HZ3 H -10.471 6.652 19.737 1.00 . A A . 35 LYS HZ3 1 1
1 565 1 1 39 LYS N N -13.728 2.943 14.205 1.00 . A A . 35 LYS N 1 1
1 566 1 1 39 LYS NZ N -11.366 6.339 19.366 1.00 . A A . 35 LYS NZ 1 1
1 567 1 1 39 LYS O O -15.158 5.394 16.515 1.00 . A A . 35 LYS O 1 1
1 568 1 1 40 ASP C C -15.199 7.702 14.337 1.00 . A A . 36 ASP C 1 1
1 569 1 1 40 ASP CA C -13.817 7.155 14.736 1.00 . A A . 36 ASP CA 1 1
1 570 1 1 40 ASP CB C -12.688 7.675 13.824 1.00 . A A . 36 ASP CB 1 1
1 571 1 1 40 ASP CG C -12.352 9.147 14.075 1.00 . A A . 36 ASP CG 1 1
1 572 1 1 40 ASP H H -13.417 5.233 13.931 1.00 . A A . 36 ASP H 1 1
1 573 1 1 40 ASP HA H -13.605 7.469 15.746 1.00 . A A . 36 ASP HA 1 1
1 574 1 1 40 ASP HB2 H -11.787 7.087 14.008 1.00 . A A . 36 ASP HB2 1 1
1 575 1 1 40 ASP HB3 H -12.963 7.542 12.779 1.00 . A A . 36 ASP HB3 1 1
1 576 1 1 40 ASP N N -13.825 5.686 14.731 1.00 . A A . 36 ASP N 1 1
1 577 1 1 40 ASP O O -16.121 6.916 14.085 1.00 . A A . 36 ASP O 1 1
1 578 1 1 40 ASP OD1 O -11.552 9.426 14.995 1.00 . A A . 36 ASP OD1 1 1
1 579 1 1 40 ASP OD2 O -12.880 10.028 13.362 1.00 . A A . 36 ASP OD2 1 1
1 580 1 1 41 ARG C C -16.361 9.998 12.181 1.00 . A A . 37 ARG C 1 1
1 581 1 1 41 ARG CA C -16.590 9.577 13.615 1.00 . A A . 37 ARG CA 1 1
1 582 1 1 41 ARG CB C -17.150 10.727 14.460 1.00 . A A . 37 ARG CB 1 1
1 583 1 1 41 ARG CD C -19.338 9.528 14.986 1.00 . A A . 37 ARG CD 1 1
1 584 1 1 41 ARG CG C -18.101 10.236 15.563 1.00 . A A . 37 ARG CG 1 1
1 585 1 1 41 ARG CZ C -20.813 8.532 16.757 1.00 . A A . 37 ARG CZ 1 1
1 586 1 1 41 ARG H H -14.588 9.638 14.343 1.00 . A A . 37 ARG H 1 1
1 587 1 1 41 ARG HA H -17.346 8.799 13.554 1.00 . A A . 37 ARG HA 1 1
1 588 1 1 41 ARG HB2 H -16.324 11.285 14.900 1.00 . A A . 37 ARG HB2 1 1
1 589 1 1 41 ARG HB3 H -17.706 11.410 13.816 1.00 . A A . 37 ARG HB3 1 1
1 590 1 1 41 ARG HD2 H -19.671 10.054 14.092 1.00 . A A . 37 ARG HD2 1 1
1 591 1 1 41 ARG HD3 H -19.085 8.507 14.701 1.00 . A A . 37 ARG HD3 1 1
1 592 1 1 41 ARG HE H -21.001 10.381 15.901 1.00 . A A . 37 ARG HE 1 1
1 593 1 1 41 ARG HG2 H -17.578 9.558 16.237 1.00 . A A . 37 ARG HG2 1 1
1 594 1 1 41 ARG HG3 H -18.422 11.107 16.133 1.00 . A A . 37 ARG HG3 1 1
1 595 1 1 41 ARG HH11 H -19.465 7.115 16.071 1.00 . A A . 37 ARG HH11 1 1
1 596 1 1 41 ARG HH12 H -20.549 6.550 17.260 1.00 . A A . 37 ARG HH12 1 1
1 597 1 1 41 ARG HH21 H -22.195 9.659 17.747 1.00 . A A . 37 ARG HH21 1 1
1 598 1 1 41 ARG HH22 H -22.107 7.996 18.249 1.00 . A A . 37 ARG HH22 1 1
1 599 1 1 41 ARG N N -15.379 9.017 14.205 1.00 . A A . 37 ARG N 1 1
1 600 1 1 41 ARG NE N -20.450 9.527 15.939 1.00 . A A . 37 ARG NE 1 1
1 601 1 1 41 ARG NH1 N -20.220 7.344 16.720 1.00 . A A . 37 ARG NH1 1 1
1 602 1 1 41 ARG NH2 N -21.779 8.742 17.639 1.00 . A A . 37 ARG NH2 1 1
1 603 1 1 41 ARG O O -17.215 9.665 11.367 1.00 . A A . 37 ARG O 1 1
1 604 1 1 42 GLU C C -15.035 9.865 9.574 1.00 . A A . 38 GLU C 1 1
1 605 1 1 42 GLU CA C -14.977 11.091 10.477 1.00 . A A . 38 GLU CA 1 1
1 606 1 1 42 GLU CB C -13.611 11.801 10.401 1.00 . A A . 38 GLU CB 1 1
1 607 1 1 42 GLU CD C -14.580 14.204 10.523 1.00 . A A . 38 GLU CD 1 1
1 608 1 1 42 GLU CG C -13.627 13.161 11.119 1.00 . A A . 38 GLU CG 1 1
1 609 1 1 42 GLU H H -14.485 10.734 12.512 1.00 . A A . 38 GLU H 1 1
1 610 1 1 42 GLU HA H -15.764 11.775 10.156 1.00 . A A . 38 GLU HA 1 1
1 611 1 1 42 GLU HB2 H -12.860 11.171 10.877 1.00 . A A . 38 GLU HB2 1 1
1 612 1 1 42 GLU HB3 H -13.301 11.918 9.360 1.00 . A A . 38 GLU HB3 1 1
1 613 1 1 42 GLU HG2 H -13.916 12.994 12.159 1.00 . A A . 38 GLU HG2 1 1
1 614 1 1 42 GLU HG3 H -12.617 13.573 11.106 1.00 . A A . 38 GLU HG3 1 1
1 615 1 1 42 GLU N N -15.247 10.649 11.845 1.00 . A A . 38 GLU N 1 1
1 616 1 1 42 GLU O O -15.923 9.741 8.733 1.00 . A A . 38 GLU O 1 1
1 617 1 1 42 GLU OE1 O -14.993 14.088 9.345 1.00 . A A . 38 GLU OE1 1 1
1 618 1 1 42 GLU OE2 O -14.900 15.168 11.257 1.00 . A A . 38 GLU OE2 1 1
1 619 1 1 43 SER C C -15.297 6.795 9.121 1.00 . A A . 39 SER C 1 1
1 620 1 1 43 SER CA C -14.045 7.668 9.080 1.00 . A A . 39 SER CA 1 1
1 621 1 1 43 SER CB C -12.827 6.891 9.591 1.00 . A A . 39 SER CB 1 1
1 622 1 1 43 SER H H -13.424 9.058 10.519 1.00 . A A . 39 SER H 1 1
1 623 1 1 43 SER HA H -13.882 7.937 8.038 1.00 . A A . 39 SER HA 1 1
1 624 1 1 43 SER HB2 H -13.022 6.509 10.589 1.00 . A A . 39 SER HB2 1 1
1 625 1 1 43 SER HB3 H -12.620 6.054 8.921 1.00 . A A . 39 SER HB3 1 1
1 626 1 1 43 SER HG H -11.601 8.078 8.729 1.00 . A A . 39 SER HG 1 1
1 627 1 1 43 SER N N -14.156 8.900 9.838 1.00 . A A . 39 SER N 1 1
1 628 1 1 43 SER O O -15.372 5.851 8.345 1.00 . A A . 39 SER O 1 1
1 629 1 1 43 SER OG O -11.707 7.751 9.642 1.00 . A A . 39 SER OG 1 1
1 630 1 1 44 LYS C C -18.479 7.119 9.056 1.00 . A A . 40 LYS C 1 1
1 631 1 1 44 LYS CA C -17.550 6.375 9.988 1.00 . A A . 40 LYS CA 1 1
1 632 1 1 44 LYS CB C -18.160 6.244 11.393 1.00 . A A . 40 LYS CB 1 1
1 633 1 1 44 LYS CD C -20.083 5.168 12.632 1.00 . A A . 40 LYS CD 1 1
1 634 1 1 44 LYS CE C -21.369 4.368 12.444 1.00 . A A . 40 LYS CE 1 1
1 635 1 1 44 LYS CG C -19.538 5.577 11.271 1.00 . A A . 40 LYS CG 1 1
1 636 1 1 44 LYS H H -16.207 7.946 10.506 1.00 . A A . 40 LYS H 1 1
1 637 1 1 44 LYS HA H -17.408 5.370 9.582 1.00 . A A . 40 LYS HA 1 1
1 638 1 1 44 LYS HB2 H -17.515 5.615 12.005 1.00 . A A . 40 LYS HB2 1 1
1 639 1 1 44 LYS HB3 H -18.264 7.218 11.871 1.00 . A A . 40 LYS HB3 1 1
1 640 1 1 44 LYS HD2 H -19.342 4.540 13.118 1.00 . A A . 40 LYS HD2 1 1
1 641 1 1 44 LYS HD3 H -20.273 6.051 13.245 1.00 . A A . 40 LYS HD3 1 1
1 642 1 1 44 LYS HE2 H -22.168 5.037 12.120 1.00 . A A . 40 LYS HE2 1 1
1 643 1 1 44 LYS HE3 H -21.214 3.608 11.674 1.00 . A A . 40 LYS HE3 1 1
1 644 1 1 44 LYS HG2 H -20.250 6.261 10.810 1.00 . A A . 40 LYS HG2 1 1
1 645 1 1 44 LYS HG3 H -19.437 4.688 10.644 1.00 . A A . 40 LYS HG3 1 1
1 646 1 1 44 LYS HZ1 H -21.898 4.405 14.433 1.00 . A A . 40 LYS HZ1 1 1
1 647 1 1 44 LYS HZ2 H -21.024 3.066 13.997 1.00 . A A . 40 LYS HZ2 1 1
1 648 1 1 44 LYS HZ3 H -22.626 3.216 13.590 1.00 . A A . 40 LYS HZ3 1 1
1 649 1 1 44 LYS N N -16.277 7.077 9.990 1.00 . A A . 40 LYS N 1 1
1 650 1 1 44 LYS NZ N -21.750 3.712 13.704 1.00 . A A . 40 LYS NZ 1 1
1 651 1 1 44 LYS O O -18.860 6.561 8.037 1.00 . A A . 40 LYS O 1 1
1 652 1 1 45 ILE C C -19.553 9.174 7.272 1.00 . A A . 41 ILE C 1 1
1 653 1 1 45 ILE CA C -19.885 9.132 8.762 1.00 . A A . 41 ILE CA 1 1
1 654 1 1 45 ILE CB C -19.962 10.540 9.398 1.00 . A A . 41 ILE CB 1 1
1 655 1 1 45 ILE CD1 C -19.776 11.784 11.612 1.00 . A A . 41 ILE CD1 1 1
1 656 1 1 45 ILE CG1 C -20.250 10.503 10.918 1.00 . A A . 41 ILE CG1 1 1
1 657 1 1 45 ILE CG2 C -21.056 11.386 8.726 1.00 . A A . 41 ILE CG2 1 1
1 658 1 1 45 ILE H H -18.388 8.781 10.211 1.00 . A A . 41 ILE H 1 1
1 659 1 1 45 ILE HA H -20.845 8.629 8.888 1.00 . A A . 41 ILE HA 1 1
1 660 1 1 45 ILE HB H -18.999 11.030 9.236 1.00 . A A . 41 ILE HB 1 1
1 661 1 1 45 ILE HD11 H -19.968 11.699 12.678 1.00 . A A . 41 ILE HD11 1 1
1 662 1 1 45 ILE HD12 H -18.705 11.939 11.454 1.00 . A A . 41 ILE HD12 1 1
1 663 1 1 45 ILE HD13 H -20.326 12.641 11.231 1.00 . A A . 41 ILE HD13 1 1
1 664 1 1 45 ILE HG12 H -21.318 10.370 11.095 1.00 . A A . 41 ILE HG12 1 1
1 665 1 1 45 ILE HG13 H -19.746 9.666 11.395 1.00 . A A . 41 ILE HG13 1 1
1 666 1 1 45 ILE HG21 H -22.039 10.949 8.906 1.00 . A A . 41 ILE HG21 1 1
1 667 1 1 45 ILE HG22 H -21.038 12.404 9.113 1.00 . A A . 41 ILE HG22 1 1
1 668 1 1 45 ILE HG23 H -20.891 11.434 7.655 1.00 . A A . 41 ILE HG23 1 1
1 669 1 1 45 ILE N N -18.854 8.345 9.422 1.00 . A A . 41 ILE N 1 1
1 670 1 1 45 ILE O O -20.398 8.851 6.447 1.00 . A A . 41 ILE O 1 1
1 671 1 1 46 PHE C C -18.029 8.227 4.818 1.00 . A A . 42 PHE C 1 1
1 672 1 1 46 PHE CA C -17.825 9.550 5.570 1.00 . A A . 42 PHE CA 1 1
1 673 1 1 46 PHE CB C -16.349 9.936 5.636 1.00 . A A . 42 PHE CB 1 1
1 674 1 1 46 PHE CD1 C -16.202 10.756 3.243 1.00 . A A . 42 PHE CD1 1 1
1 675 1 1 46 PHE CD2 C -14.524 9.213 4.098 1.00 . A A . 42 PHE CD2 1 1
1 676 1 1 46 PHE CE1 C -15.578 10.741 1.990 1.00 . A A . 42 PHE CE1 1 1
1 677 1 1 46 PHE CE2 C -13.901 9.208 2.847 1.00 . A A . 42 PHE CE2 1 1
1 678 1 1 46 PHE CG C -15.680 9.977 4.293 1.00 . A A . 42 PHE CG 1 1
1 679 1 1 46 PHE CZ C -14.452 9.938 1.786 1.00 . A A . 42 PHE CZ 1 1
1 680 1 1 46 PHE H H -17.632 9.703 7.665 1.00 . A A . 42 PHE H 1 1
1 681 1 1 46 PHE HA H -18.378 10.325 5.042 1.00 . A A . 42 PHE HA 1 1
1 682 1 1 46 PHE HB2 H -16.235 10.906 6.119 1.00 . A A . 42 PHE HB2 1 1
1 683 1 1 46 PHE HB3 H -15.829 9.205 6.256 1.00 . A A . 42 PHE HB3 1 1
1 684 1 1 46 PHE HD1 H -17.074 11.375 3.383 1.00 . A A . 42 PHE HD1 1 1
1 685 1 1 46 PHE HD2 H -14.099 8.652 4.920 1.00 . A A . 42 PHE HD2 1 1
1 686 1 1 46 PHE HE1 H -15.941 11.369 1.192 1.00 . A A . 42 PHE HE1 1 1
1 687 1 1 46 PHE HE2 H -12.982 8.661 2.725 1.00 . A A . 42 PHE HE2 1 1
1 688 1 1 46 PHE HZ H -14.005 9.901 0.815 1.00 . A A . 42 PHE HZ 1 1
1 689 1 1 46 PHE N N -18.306 9.493 6.935 1.00 . A A . 42 PHE N 1 1
1 690 1 1 46 PHE O O -18.611 8.216 3.731 1.00 . A A . 42 PHE O 1 1
1 691 1 1 47 LEU C C -19.094 5.412 4.603 1.00 . A A . 43 LEU C 1 1
1 692 1 1 47 LEU CA C -17.624 5.783 4.800 1.00 . A A . 43 LEU CA 1 1
1 693 1 1 47 LEU CB C -16.793 4.848 5.693 1.00 . A A . 43 LEU CB 1 1
1 694 1 1 47 LEU CD1 C -16.738 2.715 4.242 1.00 . A A . 43 LEU CD1 1 1
1 695 1 1 47 LEU CD2 C -15.851 2.737 6.526 1.00 . A A . 43 LEU CD2 1 1
1 696 1 1 47 LEU CG C -16.938 3.323 5.619 1.00 . A A . 43 LEU CG 1 1
1 697 1 1 47 LEU H H -17.082 7.175 6.280 1.00 . A A . 43 LEU H 1 1
1 698 1 1 47 LEU HA H -17.156 5.793 3.820 1.00 . A A . 43 LEU HA 1 1
1 699 1 1 47 LEU HB2 H -15.748 5.109 5.526 1.00 . A A . 43 LEU HB2 1 1
1 700 1 1 47 LEU HB3 H -17.010 5.092 6.720 1.00 . A A . 43 LEU HB3 1 1
1 701 1 1 47 LEU HD11 H -16.781 1.626 4.329 1.00 . A A . 43 LEU HD11 1 1
1 702 1 1 47 LEU HD12 H -15.768 3.008 3.850 1.00 . A A . 43 LEU HD12 1 1
1 703 1 1 47 LEU HD13 H -17.516 3.064 3.572 1.00 . A A . 43 LEU HD13 1 1
1 704 1 1 47 LEU HD21 H -14.878 3.139 6.249 1.00 . A A . 43 LEU HD21 1 1
1 705 1 1 47 LEU HD22 H -15.806 1.656 6.420 1.00 . A A . 43 LEU HD22 1 1
1 706 1 1 47 LEU HD23 H -16.053 3.010 7.563 1.00 . A A . 43 LEU HD23 1 1
1 707 1 1 47 LEU HG H -17.919 3.027 5.995 1.00 . A A . 43 LEU HG 1 1
1 708 1 1 47 LEU N N -17.526 7.119 5.372 1.00 . A A . 43 LEU N 1 1
1 709 1 1 47 LEU O O -19.485 5.116 3.476 1.00 . A A . 43 LEU O 1 1
1 710 1 1 48 GLU C C -22.114 6.033 4.602 1.00 . A A . 44 GLU C 1 1
1 711 1 1 48 GLU CA C -21.352 5.166 5.622 1.00 . A A . 44 GLU CA 1 1
1 712 1 1 48 GLU CB C -21.957 5.376 7.023 1.00 . A A . 44 GLU CB 1 1
1 713 1 1 48 GLU CD C -21.912 3.121 8.313 1.00 . A A . 44 GLU CD 1 1
1 714 1 1 48 GLU CG C -21.343 4.535 8.166 1.00 . A A . 44 GLU CG 1 1
1 715 1 1 48 GLU H H -19.542 5.822 6.528 1.00 . A A . 44 GLU H 1 1
1 716 1 1 48 GLU HA H -21.469 4.119 5.344 1.00 . A A . 44 GLU HA 1 1
1 717 1 1 48 GLU HB2 H -21.839 6.431 7.264 1.00 . A A . 44 GLU HB2 1 1
1 718 1 1 48 GLU HB3 H -23.029 5.181 6.986 1.00 . A A . 44 GLU HB3 1 1
1 719 1 1 48 GLU HG2 H -20.264 4.456 8.048 1.00 . A A . 44 GLU HG2 1 1
1 720 1 1 48 GLU HG3 H -21.538 5.066 9.099 1.00 . A A . 44 GLU HG3 1 1
1 721 1 1 48 GLU N N -19.923 5.494 5.644 1.00 . A A . 44 GLU N 1 1
1 722 1 1 48 GLU O O -22.998 5.545 3.890 1.00 . A A . 44 GLU O 1 1
1 723 1 1 48 GLU OE1 O -22.354 2.524 7.304 1.00 . A A . 44 GLU OE1 1 1
1 724 1 1 48 GLU OE2 O -21.957 2.613 9.460 1.00 . A A . 44 GLU OE2 1 1
1 725 1 1 49 SER C C -22.099 7.901 2.116 1.00 . A A . 45 SER C 1 1
1 726 1 1 49 SER CA C -22.436 8.230 3.561 1.00 . A A . 45 SER CA 1 1
1 727 1 1 49 SER CB C -22.072 9.671 3.897 1.00 . A A . 45 SER CB 1 1
1 728 1 1 49 SER H H -21.091 7.720 5.119 1.00 . A A . 45 SER H 1 1
1 729 1 1 49 SER HA H -23.513 8.116 3.666 1.00 . A A . 45 SER HA 1 1
1 730 1 1 49 SER HB2 H -20.987 9.772 3.950 1.00 . A A . 45 SER HB2 1 1
1 731 1 1 49 SER HB3 H -22.464 10.339 3.128 1.00 . A A . 45 SER HB3 1 1
1 732 1 1 49 SER HG H -22.077 10.682 5.527 1.00 . A A . 45 SER HG 1 1
1 733 1 1 49 SER N N -21.786 7.321 4.493 1.00 . A A . 45 SER N 1 1
1 734 1 1 49 SER O O -23.024 7.850 1.310 1.00 . A A . 45 SER O 1 1
1 735 1 1 49 SER OG O -22.653 10.002 5.140 1.00 . A A . 45 SER OG 1 1
1 736 1 1 50 LEU C C -20.989 5.897 0.081 1.00 . A A . 46 LEU C 1 1
1 737 1 1 50 LEU CA C -20.393 7.250 0.449 1.00 . A A . 46 LEU CA 1 1
1 738 1 1 50 LEU CB C -18.865 7.174 0.464 1.00 . A A . 46 LEU CB 1 1
1 739 1 1 50 LEU CD1 C -17.388 8.660 -0.967 1.00 . A A . 46 LEU CD1 1 1
1 740 1 1 50 LEU CD2 C -18.915 9.816 0.594 1.00 . A A . 46 LEU CD2 1 1
1 741 1 1 50 LEU CG C -18.106 8.529 0.377 1.00 . A A . 46 LEU CG 1 1
1 742 1 1 50 LEU H H -20.102 7.701 2.491 1.00 . A A . 46 LEU H 1 1
1 743 1 1 50 LEU HA H -20.714 7.968 -0.311 1.00 . A A . 46 LEU HA 1 1
1 744 1 1 50 LEU HB2 H -18.581 6.636 1.373 1.00 . A A . 46 LEU HB2 1 1
1 745 1 1 50 LEU HB3 H -18.546 6.530 -0.352 1.00 . A A . 46 LEU HB3 1 1
1 746 1 1 50 LEU HD11 H -18.097 8.877 -1.760 1.00 . A A . 46 LEU HD11 1 1
1 747 1 1 50 LEU HD12 H -16.872 7.734 -1.202 1.00 . A A . 46 LEU HD12 1 1
1 748 1 1 50 LEU HD13 H -16.657 9.466 -0.913 1.00 . A A . 46 LEU HD13 1 1
1 749 1 1 50 LEU HD21 H -18.258 10.682 0.527 1.00 . A A . 46 LEU HD21 1 1
1 750 1 1 50 LEU HD22 H -19.346 9.814 1.594 1.00 . A A . 46 LEU HD22 1 1
1 751 1 1 50 LEU HD23 H -19.704 9.923 -0.150 1.00 . A A . 46 LEU HD23 1 1
1 752 1 1 50 LEU HG H -17.339 8.524 1.145 1.00 . A A . 46 LEU HG 1 1
1 753 1 1 50 LEU N N -20.833 7.644 1.784 1.00 . A A . 46 LEU N 1 1
1 754 1 1 50 LEU O O -21.398 5.713 -1.065 1.00 . A A . 46 LEU O 1 1
1 755 1 1 51 ILE C C -23.235 4.007 0.468 1.00 . A A . 47 ILE C 1 1
1 756 1 1 51 ILE CA C -21.796 3.713 0.881 1.00 . A A . 47 ILE CA 1 1
1 757 1 1 51 ILE CB C -21.704 2.877 2.178 1.00 . A A . 47 ILE CB 1 1
1 758 1 1 51 ILE CD1 C -19.994 1.727 3.715 1.00 . A A . 47 ILE CD1 1 1
1 759 1 1 51 ILE CG1 C -20.264 2.331 2.328 1.00 . A A . 47 ILE CG1 1 1
1 760 1 1 51 ILE CG2 C -22.794 1.780 2.210 1.00 . A A . 47 ILE CG2 1 1
1 761 1 1 51 ILE H H -20.656 5.179 1.938 1.00 . A A . 47 ILE H 1 1
1 762 1 1 51 ILE HA H -21.328 3.161 0.071 1.00 . A A . 47 ILE HA 1 1
1 763 1 1 51 ILE HB H -21.902 3.535 3.021 1.00 . A A . 47 ILE HB 1 1
1 764 1 1 51 ILE HD11 H -19.014 1.258 3.721 1.00 . A A . 47 ILE HD11 1 1
1 765 1 1 51 ILE HD12 H -20.026 2.507 4.474 1.00 . A A . 47 ILE HD12 1 1
1 766 1 1 51 ILE HD13 H -20.720 0.959 3.967 1.00 . A A . 47 ILE HD13 1 1
1 767 1 1 51 ILE HG12 H -20.061 1.584 1.570 1.00 . A A . 47 ILE HG12 1 1
1 768 1 1 51 ILE HG13 H -19.547 3.139 2.144 1.00 . A A . 47 ILE HG13 1 1
1 769 1 1 51 ILE HG21 H -22.932 1.326 1.230 1.00 . A A . 47 ILE HG21 1 1
1 770 1 1 51 ILE HG22 H -22.585 1.010 2.949 1.00 . A A . 47 ILE HG22 1 1
1 771 1 1 51 ILE HG23 H -23.743 2.232 2.494 1.00 . A A . 47 ILE HG23 1 1
1 772 1 1 51 ILE N N -21.082 4.974 1.038 1.00 . A A . 47 ILE N 1 1
1 773 1 1 51 ILE O O -23.694 3.533 -0.571 1.00 . A A . 47 ILE O 1 1
1 774 1 1 52 SER C C -25.611 5.905 -0.198 1.00 . A A . 48 SER C 1 1
1 775 1 1 52 SER CA C -25.360 5.064 1.070 1.00 . A A . 48 SER CA 1 1
1 776 1 1 52 SER CB C -25.888 5.707 2.355 1.00 . A A . 48 SER CB 1 1
1 777 1 1 52 SER H H -23.504 5.143 2.121 1.00 . A A . 48 SER H 1 1
1 778 1 1 52 SER HA H -25.873 4.113 0.928 1.00 . A A . 48 SER HA 1 1
1 779 1 1 52 SER HB2 H -25.380 6.657 2.510 1.00 . A A . 48 SER HB2 1 1
1 780 1 1 52 SER HB3 H -26.960 5.867 2.267 1.00 . A A . 48 SER HB3 1 1
1 781 1 1 52 SER HG H -24.659 4.921 3.663 1.00 . A A . 48 SER HG 1 1
1 782 1 1 52 SER N N -23.944 4.794 1.272 1.00 . A A . 48 SER N 1 1
1 783 1 1 52 SER O O -26.652 5.778 -0.847 1.00 . A A . 48 SER O 1 1
1 784 1 1 52 SER OG O -25.619 4.874 3.478 1.00 . A A . 48 SER OG 1 1
1 785 1 1 53 ALA C C -24.211 6.509 -3.078 1.00 . A A . 49 ALA C 1 1
1 786 1 1 53 ALA CA C -24.603 7.416 -1.897 1.00 . A A . 49 ALA CA 1 1
1 787 1 1 53 ALA CB C -23.628 8.591 -1.774 1.00 . A A . 49 ALA CB 1 1
1 788 1 1 53 ALA H H -23.820 6.808 -0.025 1.00 . A A . 49 ALA H 1 1
1 789 1 1 53 ALA HA H -25.595 7.817 -2.088 1.00 . A A . 49 ALA HA 1 1
1 790 1 1 53 ALA HB1 H -22.637 8.216 -1.521 1.00 . A A . 49 ALA HB1 1 1
1 791 1 1 53 ALA HB2 H -23.582 9.140 -2.715 1.00 . A A . 49 ALA HB2 1 1
1 792 1 1 53 ALA HB3 H -23.963 9.269 -0.989 1.00 . A A . 49 ALA HB3 1 1
1 793 1 1 53 ALA N N -24.630 6.702 -0.627 1.00 . A A . 49 ALA N 1 1
1 794 1 1 53 ALA O O -24.153 6.973 -4.221 1.00 . A A . 49 ALA O 1 1
1 795 1 1 54 GLY C C -22.188 4.583 -4.513 1.00 . A A . 50 GLY C 1 1
1 796 1 1 54 GLY CA C -23.507 4.254 -3.832 1.00 . A A . 50 GLY CA 1 1
1 797 1 1 54 GLY H H -23.915 4.895 -1.877 1.00 . A A . 50 GLY H 1 1
1 798 1 1 54 GLY HA2 H -23.413 3.285 -3.345 1.00 . A A . 50 GLY HA2 1 1
1 799 1 1 54 GLY HA3 H -24.273 4.188 -4.591 1.00 . A A . 50 GLY HA3 1 1
1 800 1 1 54 GLY N N -23.903 5.234 -2.832 1.00 . A A . 50 GLY N 1 1
1 801 1 1 54 GLY O O -21.943 4.170 -5.642 1.00 . A A . 50 GLY O 1 1
1 802 1 1 55 LYS C C -19.143 4.382 -4.037 1.00 . A A . 51 LYS C 1 1
1 803 1 1 55 LYS CA C -19.979 5.630 -4.281 1.00 . A A . 51 LYS CA 1 1
1 804 1 1 55 LYS CB C -19.430 6.846 -3.509 1.00 . A A . 51 LYS CB 1 1
1 805 1 1 55 LYS CD C -20.249 8.988 -4.729 1.00 . A A . 51 LYS CD 1 1
1 806 1 1 55 LYS CE C -20.919 8.342 -5.940 1.00 . A A . 51 LYS CE 1 1
1 807 1 1 55 LYS CG C -20.331 8.105 -3.482 1.00 . A A . 51 LYS CG 1 1
1 808 1 1 55 LYS H H -21.580 5.629 -2.901 1.00 . A A . 51 LYS H 1 1
1 809 1 1 55 LYS HA H -19.951 5.796 -5.354 1.00 . A A . 51 LYS HA 1 1
1 810 1 1 55 LYS HB2 H -19.282 6.538 -2.476 1.00 . A A . 51 LYS HB2 1 1
1 811 1 1 55 LYS HB3 H -18.449 7.106 -3.904 1.00 . A A . 51 LYS HB3 1 1
1 812 1 1 55 LYS HD2 H -20.719 9.950 -4.523 1.00 . A A . 51 LYS HD2 1 1
1 813 1 1 55 LYS HD3 H -19.199 9.173 -4.962 1.00 . A A . 51 LYS HD3 1 1
1 814 1 1 55 LYS HE2 H -20.553 8.851 -6.831 1.00 . A A . 51 LYS HE2 1 1
1 815 1 1 55 LYS HE3 H -20.611 7.307 -5.972 1.00 . A A . 51 LYS HE3 1 1
1 816 1 1 55 LYS HG2 H -21.367 7.831 -3.310 1.00 . A A . 51 LYS HG2 1 1
1 817 1 1 55 LYS HG3 H -20.039 8.720 -2.635 1.00 . A A . 51 LYS HG3 1 1
1 818 1 1 55 LYS HZ1 H -22.775 8.012 -6.763 1.00 . A A . 51 LYS HZ1 1 1
1 819 1 1 55 LYS HZ2 H -22.692 9.378 -5.886 1.00 . A A . 51 LYS HZ2 1 1
1 820 1 1 55 LYS HZ3 H -22.799 7.907 -5.124 1.00 . A A . 51 LYS HZ3 1 1
1 821 1 1 55 LYS N N -21.341 5.372 -3.855 1.00 . A A . 51 LYS N 1 1
1 822 1 1 55 LYS NZ N -22.396 8.406 -5.912 1.00 . A A . 51 LYS NZ 1 1
1 823 1 1 55 LYS O O -18.270 4.080 -4.854 1.00 . A A . 51 LYS O 1 1
1 824 1 1 56 VAL C C -19.567 1.342 -2.196 1.00 . A A . 52 VAL C 1 1
1 825 1 1 56 VAL CA C -18.622 2.493 -2.563 1.00 . A A . 52 VAL CA 1 1
1 826 1 1 56 VAL CB C -17.689 2.910 -1.413 1.00 . A A . 52 VAL CB 1 1
1 827 1 1 56 VAL CG1 C -16.734 1.768 -1.084 1.00 . A A . 52 VAL CG1 1 1
1 828 1 1 56 VAL CG2 C -16.822 4.133 -1.766 1.00 . A A . 52 VAL CG2 1 1
1 829 1 1 56 VAL H H -20.165 3.923 -2.339 1.00 . A A . 52 VAL H 1 1
1 830 1 1 56 VAL HA H -17.991 2.192 -3.393 1.00 . A A . 52 VAL HA 1 1
1 831 1 1 56 VAL HB H -18.289 3.141 -0.532 1.00 . A A . 52 VAL HB 1 1
1 832 1 1 56 VAL HG11 H -16.045 2.099 -0.308 1.00 . A A . 52 VAL HG11 1 1
1 833 1 1 56 VAL HG12 H -17.291 0.908 -0.726 1.00 . A A . 52 VAL HG12 1 1
1 834 1 1 56 VAL HG13 H -16.171 1.488 -1.972 1.00 . A A . 52 VAL HG13 1 1
1 835 1 1 56 VAL HG21 H -16.103 4.302 -0.966 1.00 . A A . 52 VAL HG21 1 1
1 836 1 1 56 VAL HG22 H -16.278 3.963 -2.694 1.00 . A A . 52 VAL HG22 1 1
1 837 1 1 56 VAL HG23 H -17.432 5.028 -1.856 1.00 . A A . 52 VAL HG23 1 1
1 838 1 1 56 VAL N N -19.418 3.643 -2.962 1.00 . A A . 52 VAL N 1 1
1 839 1 1 56 VAL O O -20.568 1.570 -1.513 1.00 . A A . 52 VAL O 1 1
1 840 1 1 57 LYS C C -19.326 -2.078 -1.468 1.00 . A A . 53 LYS C 1 1
1 841 1 1 57 LYS CA C -20.085 -1.080 -2.348 1.00 . A A . 53 LYS CA 1 1
1 842 1 1 57 LYS CB C -20.554 -1.667 -3.676 1.00 . A A . 53 LYS CB 1 1
1 843 1 1 57 LYS CD C -22.482 -2.943 -4.734 1.00 . A A . 53 LYS CD 1 1
1 844 1 1 57 LYS CE C -23.233 -1.663 -5.113 1.00 . A A . 53 LYS CE 1 1
1 845 1 1 57 LYS CG C -21.696 -2.663 -3.456 1.00 . A A . 53 LYS CG 1 1
1 846 1 1 57 LYS H H -18.465 -0.050 -3.211 1.00 . A A . 53 LYS H 1 1
1 847 1 1 57 LYS HA H -20.986 -0.773 -1.828 1.00 . A A . 53 LYS HA 1 1
1 848 1 1 57 LYS HB2 H -20.891 -0.838 -4.291 1.00 . A A . 53 LYS HB2 1 1
1 849 1 1 57 LYS HB3 H -19.745 -2.155 -4.201 1.00 . A A . 53 LYS HB3 1 1
1 850 1 1 57 LYS HD2 H -21.812 -3.245 -5.539 1.00 . A A . 53 LYS HD2 1 1
1 851 1 1 57 LYS HD3 H -23.175 -3.757 -4.531 1.00 . A A . 53 LYS HD3 1 1
1 852 1 1 57 LYS HE2 H -23.317 -1.046 -4.214 1.00 . A A . 53 LYS HE2 1 1
1 853 1 1 57 LYS HE3 H -22.627 -1.113 -5.836 1.00 . A A . 53 LYS HE3 1 1
1 854 1 1 57 LYS HG2 H -21.303 -3.597 -3.062 1.00 . A A . 53 LYS HG2 1 1
1 855 1 1 57 LYS HG3 H -22.380 -2.248 -2.721 1.00 . A A . 53 LYS HG3 1 1
1 856 1 1 57 LYS HZ1 H -25.106 -1.097 -5.854 1.00 . A A . 53 LYS HZ1 1 1
1 857 1 1 57 LYS HZ2 H -25.115 -2.513 -5.032 1.00 . A A . 53 LYS HZ2 1 1
1 858 1 1 57 LYS HZ3 H -24.475 -2.448 -6.544 1.00 . A A . 53 LYS HZ3 1 1
1 859 1 1 57 LYS N N -19.272 0.108 -2.625 1.00 . A A . 53 LYS N 1 1
1 860 1 1 57 LYS NZ N -24.572 -1.940 -5.672 1.00 . A A . 53 LYS NZ 1 1
1 861 1 1 57 LYS O O -18.096 -2.040 -1.449 1.00 . A A . 53 LYS O 1 1
1 862 1 1 58 ILE C C -18.857 -5.102 -0.526 1.00 . A A . 54 ILE C 1 1
1 863 1 1 58 ILE CA C -19.382 -3.869 0.213 1.00 . A A . 54 ILE CA 1 1
1 864 1 1 58 ILE CB C -20.370 -4.268 1.334 1.00 . A A . 54 ILE CB 1 1
1 865 1 1 58 ILE CD1 C -19.947 -2.140 2.770 1.00 . A A . 54 ILE CD1 1 1
1 866 1 1 58 ILE CG1 C -20.967 -3.083 2.113 1.00 . A A . 54 ILE CG1 1 1
1 867 1 1 58 ILE CG2 C -19.694 -5.199 2.334 1.00 . A A . 54 ILE CG2 1 1
1 868 1 1 58 ILE H H -21.024 -2.989 -0.795 1.00 . A A . 54 ILE H 1 1
1 869 1 1 58 ILE HA H -18.539 -3.353 0.671 1.00 . A A . 54 ILE HA 1 1
1 870 1 1 58 ILE HB H -21.198 -4.819 0.890 1.00 . A A . 54 ILE HB 1 1
1 871 1 1 58 ILE HD11 H -19.341 -1.669 2.002 1.00 . A A . 54 ILE HD11 1 1
1 872 1 1 58 ILE HD12 H -20.479 -1.370 3.326 1.00 . A A . 54 ILE HD12 1 1
1 873 1 1 58 ILE HD13 H -19.290 -2.677 3.455 1.00 . A A . 54 ILE HD13 1 1
1 874 1 1 58 ILE HG12 H -21.572 -2.515 1.418 1.00 . A A . 54 ILE HG12 1 1
1 875 1 1 58 ILE HG13 H -21.640 -3.462 2.884 1.00 . A A . 54 ILE HG13 1 1
1 876 1 1 58 ILE HG21 H -18.786 -4.734 2.711 1.00 . A A . 54 ILE HG21 1 1
1 877 1 1 58 ILE HG22 H -20.367 -5.391 3.168 1.00 . A A . 54 ILE HG22 1 1
1 878 1 1 58 ILE HG23 H -19.458 -6.147 1.860 1.00 . A A . 54 ILE HG23 1 1
1 879 1 1 58 ILE N N -20.016 -2.959 -0.738 1.00 . A A . 54 ILE N 1 1
1 880 1 1 58 ILE O O -19.610 -5.756 -1.262 1.00 . A A . 54 ILE O 1 1
1 881 1 1 59 ALA C C -15.815 -7.131 0.078 1.00 . A A . 55 ALA C 1 1
1 882 1 1 59 ALA CA C -16.985 -6.686 -0.809 1.00 . A A . 55 ALA CA 1 1
1 883 1 1 59 ALA CB C -16.542 -6.463 -2.262 1.00 . A A . 55 ALA CB 1 1
1 884 1 1 59 ALA H H -17.018 -4.840 0.266 1.00 . A A . 55 ALA H 1 1
1 885 1 1 59 ALA HA H -17.727 -7.478 -0.782 1.00 . A A . 55 ALA HA 1 1
1 886 1 1 59 ALA HB1 H -15.839 -5.628 -2.318 1.00 . A A . 55 ALA HB1 1 1
1 887 1 1 59 ALA HB2 H -16.071 -7.367 -2.650 1.00 . A A . 55 ALA HB2 1 1
1 888 1 1 59 ALA HB3 H -17.401 -6.229 -2.890 1.00 . A A . 55 ALA HB3 1 1
1 889 1 1 59 ALA N N -17.593 -5.459 -0.304 1.00 . A A . 55 ALA N 1 1
1 890 1 1 59 ALA O O -14.889 -6.360 0.306 1.00 . A A . 55 ALA O 1 1
1 891 1 1 60 GLU C C -14.144 -10.092 0.215 1.00 . A A . 56 GLU C 1 1
1 892 1 1 60 GLU CA C -14.725 -9.060 1.206 1.00 . A A . 56 GLU CA 1 1
1 893 1 1 60 GLU CB C -15.121 -9.690 2.565 1.00 . A A . 56 GLU CB 1 1
1 894 1 1 60 GLU CD C -16.866 -10.869 4.063 1.00 . A A . 56 GLU CD 1 1
1 895 1 1 60 GLU CG C -16.508 -10.353 2.656 1.00 . A A . 56 GLU CG 1 1
1 896 1 1 60 GLU H H -16.628 -8.979 0.353 1.00 . A A . 56 GLU H 1 1
1 897 1 1 60 GLU HA H -13.947 -8.323 1.408 1.00 . A A . 56 GLU HA 1 1
1 898 1 1 60 GLU HB2 H -14.375 -10.428 2.850 1.00 . A A . 56 GLU HB2 1 1
1 899 1 1 60 GLU HB3 H -15.079 -8.896 3.306 1.00 . A A . 56 GLU HB3 1 1
1 900 1 1 60 GLU HG2 H -17.262 -9.619 2.382 1.00 . A A . 56 GLU HG2 1 1
1 901 1 1 60 GLU HG3 H -16.569 -11.165 1.934 1.00 . A A . 56 GLU HG3 1 1
1 902 1 1 60 GLU N N -15.860 -8.367 0.587 1.00 . A A . 56 GLU N 1 1
1 903 1 1 60 GLU O O -14.886 -10.563 -0.652 1.00 . A A . 56 GLU O 1 1
1 904 1 1 60 GLU OE1 O -16.248 -10.446 5.067 1.00 . A A . 56 GLU OE1 1 1
1 905 1 1 60 GLU OE2 O -17.863 -11.627 4.182 1.00 . A A . 56 GLU OE2 1 1
1 906 1 1 61 PRO C C -12.434 -12.733 -0.597 1.00 . A A . 57 PRO C 1 1
1 907 1 1 61 PRO CA C -12.103 -11.239 -0.660 1.00 . A A . 57 PRO CA 1 1
1 908 1 1 61 PRO CB C -10.616 -11.041 -0.320 1.00 . A A . 57 PRO CB 1 1
1 909 1 1 61 PRO CD C -11.909 -9.871 1.294 1.00 . A A . 57 PRO CD 1 1
1 910 1 1 61 PRO CG C -10.641 -10.693 1.157 1.00 . A A . 57 PRO CG 1 1
1 911 1 1 61 PRO HA H -12.301 -10.879 -1.671 1.00 . A A . 57 PRO HA 1 1
1 912 1 1 61 PRO HB2 H -10.016 -11.931 -0.501 1.00 . A A . 57 PRO HB2 1 1
1 913 1 1 61 PRO HB3 H -10.195 -10.203 -0.860 1.00 . A A . 57 PRO HB3 1 1
1 914 1 1 61 PRO HD2 H -12.286 -9.944 2.313 1.00 . A A . 57 PRO HD2 1 1
1 915 1 1 61 PRO HD3 H -11.699 -8.832 1.040 1.00 . A A . 57 PRO HD3 1 1
1 916 1 1 61 PRO HG2 H -10.736 -11.607 1.733 1.00 . A A . 57 PRO HG2 1 1
1 917 1 1 61 PRO HG3 H -9.764 -10.128 1.457 1.00 . A A . 57 PRO HG3 1 1
1 918 1 1 61 PRO N N -12.838 -10.422 0.315 1.00 . A A . 57 PRO N 1 1
1 919 1 1 61 PRO O O -12.985 -13.225 0.395 1.00 . A A . 57 PRO O 1 1
1 920 1 1 62 SER C C -10.700 -15.376 -0.752 1.00 . A A . 58 SER C 1 1
1 921 1 1 62 SER CA C -11.914 -14.928 -1.569 1.00 . A A . 58 SER CA 1 1
1 922 1 1 62 SER CB C -11.826 -15.456 -2.996 1.00 . A A . 58 SER CB 1 1
1 923 1 1 62 SER H H -11.665 -13.044 -2.472 1.00 . A A . 58 SER H 1 1
1 924 1 1 62 SER HA H -12.813 -15.328 -1.113 1.00 . A A . 58 SER HA 1 1
1 925 1 1 62 SER HB2 H -12.553 -14.921 -3.612 1.00 . A A . 58 SER HB2 1 1
1 926 1 1 62 SER HB3 H -10.827 -15.274 -3.393 1.00 . A A . 58 SER HB3 1 1
1 927 1 1 62 SER HG H -12.463 -16.995 -3.937 1.00 . A A . 58 SER HG 1 1
1 928 1 1 62 SER N N -12.012 -13.478 -1.622 1.00 . A A . 58 SER N 1 1
1 929 1 1 62 SER O O -9.700 -14.662 -0.622 1.00 . A A . 58 SER O 1 1
1 930 1 1 62 SER OG O -12.101 -16.838 -3.054 1.00 . A A . 58 SER OG 1 1
1 931 1 1 63 LYS C C -8.426 -17.347 -0.386 1.00 . A A . 59 LYS C 1 1
1 932 1 1 63 LYS CA C -9.675 -17.265 0.467 1.00 . A A . 59 LYS CA 1 1
1 933 1 1 63 LYS CB C -10.159 -18.651 0.895 1.00 . A A . 59 LYS CB 1 1
1 934 1 1 63 LYS CD C -8.065 -20.192 1.207 1.00 . A A . 59 LYS CD 1 1
1 935 1 1 63 LYS CE C -8.541 -21.147 0.106 1.00 . A A . 59 LYS CE 1 1
1 936 1 1 63 LYS CG C -9.238 -19.434 1.847 1.00 . A A . 59 LYS CG 1 1
1 937 1 1 63 LYS H H -11.608 -17.131 -0.447 1.00 . A A . 59 LYS H 1 1
1 938 1 1 63 LYS HA H -9.456 -16.667 1.353 1.00 . A A . 59 LYS HA 1 1
1 939 1 1 63 LYS HB2 H -11.094 -18.492 1.415 1.00 . A A . 59 LYS HB2 1 1
1 940 1 1 63 LYS HB3 H -10.386 -19.247 0.016 1.00 . A A . 59 LYS HB3 1 1
1 941 1 1 63 LYS HD2 H -7.323 -19.503 0.811 1.00 . A A . 59 LYS HD2 1 1
1 942 1 1 63 LYS HD3 H -7.591 -20.768 2.002 1.00 . A A . 59 LYS HD3 1 1
1 943 1 1 63 LYS HE2 H -9.399 -21.700 0.491 1.00 . A A . 59 LYS HE2 1 1
1 944 1 1 63 LYS HE3 H -8.874 -20.578 -0.764 1.00 . A A . 59 LYS HE3 1 1
1 945 1 1 63 LYS HG2 H -8.849 -18.756 2.606 1.00 . A A . 59 LYS HG2 1 1
1 946 1 1 63 LYS HG3 H -9.856 -20.171 2.362 1.00 . A A . 59 LYS HG3 1 1
1 947 1 1 63 LYS HZ1 H -7.040 -22.496 0.526 1.00 . A A . 59 LYS HZ1 1 1
1 948 1 1 63 LYS HZ2 H -6.774 -21.676 -0.868 1.00 . A A . 59 LYS HZ2 1 1
1 949 1 1 63 LYS HZ3 H -7.904 -22.857 -0.834 1.00 . A A . 59 LYS HZ3 1 1
1 950 1 1 63 LYS N N -10.752 -16.618 -0.272 1.00 . A A . 59 LYS N 1 1
1 951 1 1 63 LYS NZ N -7.496 -22.109 -0.297 1.00 . A A . 59 LYS NZ 1 1
1 952 1 1 63 LYS O O -7.337 -17.075 0.110 1.00 . A A . 59 LYS O 1 1
1 953 1 1 64 GLU C C -6.708 -16.479 -2.669 1.00 . A A . 60 GLU C 1 1
1 954 1 1 64 GLU CA C -7.406 -17.834 -2.533 1.00 . A A . 60 GLU CA 1 1
1 955 1 1 64 GLU CB C -7.812 -18.408 -3.894 1.00 . A A . 60 GLU CB 1 1
1 956 1 1 64 GLU CD C -6.835 -19.564 -5.941 1.00 . A A . 60 GLU CD 1 1
1 957 1 1 64 GLU CG C -6.561 -18.646 -4.755 1.00 . A A . 60 GLU CG 1 1
1 958 1 1 64 GLU H H -9.491 -17.891 -2.027 1.00 . A A . 60 GLU H 1 1
1 959 1 1 64 GLU HA H -6.701 -18.523 -2.067 1.00 . A A . 60 GLU HA 1 1
1 960 1 1 64 GLU HB2 H -8.333 -19.352 -3.732 1.00 . A A . 60 GLU HB2 1 1
1 961 1 1 64 GLU HB3 H -8.488 -17.721 -4.401 1.00 . A A . 60 GLU HB3 1 1
1 962 1 1 64 GLU HG2 H -6.184 -17.689 -5.116 1.00 . A A . 60 GLU HG2 1 1
1 963 1 1 64 GLU HG3 H -5.785 -19.111 -4.142 1.00 . A A . 60 GLU HG3 1 1
1 964 1 1 64 GLU N N -8.563 -17.728 -1.657 1.00 . A A . 60 GLU N 1 1
1 965 1 1 64 GLU O O -5.482 -16.442 -2.765 1.00 . A A . 60 GLU O 1 1
1 966 1 1 64 GLU OE1 O -7.041 -20.776 -5.697 1.00 . A A . 60 GLU OE1 1 1
1 967 1 1 64 GLU OE2 O -6.779 -19.088 -7.102 1.00 . A A . 60 GLU OE2 1 1
1 968 1 1 65 SER C C -6.071 -13.754 -1.437 1.00 . A A . 61 SER C 1 1
1 969 1 1 65 SER CA C -6.923 -14.033 -2.674 1.00 . A A . 61 SER CA 1 1
1 970 1 1 65 SER CB C -8.069 -13.044 -2.864 1.00 . A A . 61 SER CB 1 1
1 971 1 1 65 SER H H -8.472 -15.448 -2.512 1.00 . A A . 61 SER H 1 1
1 972 1 1 65 SER HA H -6.287 -13.938 -3.553 1.00 . A A . 61 SER HA 1 1
1 973 1 1 65 SER HB2 H -8.723 -13.024 -1.999 1.00 . A A . 61 SER HB2 1 1
1 974 1 1 65 SER HB3 H -7.664 -12.053 -3.034 1.00 . A A . 61 SER HB3 1 1
1 975 1 1 65 SER HG H -9.702 -13.153 -3.985 1.00 . A A . 61 SER HG 1 1
1 976 1 1 65 SER N N -7.465 -15.381 -2.623 1.00 . A A . 61 SER N 1 1
1 977 1 1 65 SER O O -4.937 -13.306 -1.585 1.00 . A A . 61 SER O 1 1
1 978 1 1 65 SER OG O -8.770 -13.472 -4.010 1.00 . A A . 61 SER OG 1 1
1 979 1 1 66 ILE C C -4.509 -14.785 0.856 1.00 . A A . 62 ILE C 1 1
1 980 1 1 66 ILE CA C -5.791 -13.946 0.998 1.00 . A A . 62 ILE CA 1 1
1 981 1 1 66 ILE CB C -6.637 -14.387 2.219 1.00 . A A . 62 ILE CB 1 1
1 982 1 1 66 ILE CD1 C -7.869 -12.100 2.447 1.00 . A A . 62 ILE CD1 1 1
1 983 1 1 66 ILE CG1 C -7.970 -13.626 2.406 1.00 . A A . 62 ILE CG1 1 1
1 984 1 1 66 ILE CG2 C -5.815 -14.308 3.516 1.00 . A A . 62 ILE CG2 1 1
1 985 1 1 66 ILE H H -7.508 -14.454 -0.186 1.00 . A A . 62 ILE H 1 1
1 986 1 1 66 ILE HA H -5.498 -12.903 1.125 1.00 . A A . 62 ILE HA 1 1
1 987 1 1 66 ILE HB H -6.903 -15.432 2.076 1.00 . A A . 62 ILE HB 1 1
1 988 1 1 66 ILE HD11 H -7.003 -11.776 3.018 1.00 . A A . 62 ILE HD11 1 1
1 989 1 1 66 ILE HD12 H -7.824 -11.711 1.431 1.00 . A A . 62 ILE HD12 1 1
1 990 1 1 66 ILE HD13 H -8.759 -11.704 2.932 1.00 . A A . 62 ILE HD13 1 1
1 991 1 1 66 ILE HG12 H -8.658 -13.902 1.609 1.00 . A A . 62 ILE HG12 1 1
1 992 1 1 66 ILE HG13 H -8.426 -13.953 3.341 1.00 . A A . 62 ILE HG13 1 1
1 993 1 1 66 ILE HG21 H -5.428 -13.302 3.656 1.00 . A A . 62 ILE HG21 1 1
1 994 1 1 66 ILE HG22 H -6.438 -14.573 4.372 1.00 . A A . 62 ILE HG22 1 1
1 995 1 1 66 ILE HG23 H -4.983 -15.011 3.476 1.00 . A A . 62 ILE HG23 1 1
1 996 1 1 66 ILE N N -6.573 -14.060 -0.234 1.00 . A A . 62 ILE N 1 1
1 997 1 1 66 ILE O O -3.394 -14.301 1.079 1.00 . A A . 62 ILE O 1 1
1 998 1 1 67 ASP C C -2.516 -16.439 -0.716 1.00 . A A . 63 ASP C 1 1
1 999 1 1 67 ASP CA C -3.536 -16.971 0.299 1.00 . A A . 63 ASP CA 1 1
1 1000 1 1 67 ASP CB C -4.050 -18.370 -0.058 1.00 . A A . 63 ASP CB 1 1
1 1001 1 1 67 ASP CG C -2.995 -19.474 0.059 1.00 . A A . 63 ASP CG 1 1
1 1002 1 1 67 ASP H H -5.597 -16.391 0.281 1.00 . A A . 63 ASP H 1 1
1 1003 1 1 67 ASP HA H -3.038 -17.046 1.262 1.00 . A A . 63 ASP HA 1 1
1 1004 1 1 67 ASP HB2 H -4.879 -18.627 0.601 1.00 . A A . 63 ASP HB2 1 1
1 1005 1 1 67 ASP HB3 H -4.419 -18.351 -1.084 1.00 . A A . 63 ASP HB3 1 1
1 1006 1 1 67 ASP N N -4.654 -16.049 0.453 1.00 . A A . 63 ASP N 1 1
1 1007 1 1 67 ASP O O -1.322 -16.623 -0.498 1.00 . A A . 63 ASP O 1 1
1 1008 1 1 67 ASP OD1 O -2.566 -19.829 1.185 1.00 . A A . 63 ASP OD1 1 1
1 1009 1 1 67 ASP OD2 O -2.707 -20.087 -0.991 1.00 . A A . 63 ASP OD2 1 1
1 1010 1 1 68 ARG C C -1.054 -14.139 -2.015 1.00 . A A . 64 ARG C 1 1
1 1011 1 1 68 ARG CA C -2.041 -15.056 -2.726 1.00 . A A . 64 ARG CA 1 1
1 1012 1 1 68 ARG CB C -2.834 -14.257 -3.790 1.00 . A A . 64 ARG CB 1 1
1 1013 1 1 68 ARG CD C -0.970 -13.960 -5.553 1.00 . A A . 64 ARG CD 1 1
1 1014 1 1 68 ARG CG C -2.372 -14.505 -5.239 1.00 . A A . 64 ARG CG 1 1
1 1015 1 1 68 ARG CZ C 0.470 -13.626 -7.587 1.00 . A A . 64 ARG CZ 1 1
1 1016 1 1 68 ARG H H -3.938 -15.584 -1.881 1.00 . A A . 64 ARG H 1 1
1 1017 1 1 68 ARG HA H -1.476 -15.850 -3.215 1.00 . A A . 64 ARG HA 1 1
1 1018 1 1 68 ARG HB2 H -3.884 -14.543 -3.744 1.00 . A A . 64 ARG HB2 1 1
1 1019 1 1 68 ARG HB3 H -2.783 -13.180 -3.574 1.00 . A A . 64 ARG HB3 1 1
1 1020 1 1 68 ARG HD2 H -0.931 -12.912 -5.258 1.00 . A A . 64 ARG HD2 1 1
1 1021 1 1 68 ARG HD3 H -0.228 -14.520 -4.981 1.00 . A A . 64 ARG HD3 1 1
1 1022 1 1 68 ARG HE H -1.358 -14.492 -7.569 1.00 . A A . 64 ARG HE 1 1
1 1023 1 1 68 ARG HG2 H -2.398 -15.575 -5.444 1.00 . A A . 64 ARG HG2 1 1
1 1024 1 1 68 ARG HG3 H -3.087 -14.017 -5.903 1.00 . A A . 64 ARG HG3 1 1
1 1025 1 1 68 ARG HH11 H 1.397 -13.090 -5.865 1.00 . A A . 64 ARG HH11 1 1
1 1026 1 1 68 ARG HH12 H 2.263 -12.629 -7.278 1.00 . A A . 64 ARG HH12 1 1
1 1027 1 1 68 ARG HH21 H -0.112 -14.170 -9.470 1.00 . A A . 64 ARG HH21 1 1
1 1028 1 1 68 ARG HH22 H 1.453 -13.397 -9.366 1.00 . A A . 64 ARG HH22 1 1
1 1029 1 1 68 ARG N N -2.936 -15.700 -1.755 1.00 . A A . 64 ARG N 1 1
1 1030 1 1 68 ARG NE N -0.653 -14.057 -6.992 1.00 . A A . 64 ARG NE 1 1
1 1031 1 1 68 ARG NH1 N 1.459 -13.111 -6.867 1.00 . A A . 64 ARG NH1 1 1
1 1032 1 1 68 ARG NH2 N 0.599 -13.718 -8.905 1.00 . A A . 64 ARG NH2 1 1
1 1033 1 1 68 ARG O O 0.134 -14.182 -2.334 1.00 . A A . 64 ARG O 1 1
1 1034 1 1 69 ILE C C 0.312 -13.252 0.465 1.00 . A A . 65 ILE C 1 1
1 1035 1 1 69 ILE CA C -0.653 -12.400 -0.338 1.00 . A A . 65 ILE CA 1 1
1 1036 1 1 69 ILE CB C -1.417 -11.396 0.576 1.00 . A A . 65 ILE CB 1 1
1 1037 1 1 69 ILE CD1 C -3.018 -10.599 -1.260 1.00 . A A . 65 ILE CD1 1 1
1 1038 1 1 69 ILE CG1 C -2.876 -11.120 0.164 1.00 . A A . 65 ILE CG1 1 1
1 1039 1 1 69 ILE CG2 C -0.680 -10.052 0.668 1.00 . A A . 65 ILE CG2 1 1
1 1040 1 1 69 ILE H H -2.494 -13.389 -0.783 1.00 . A A . 65 ILE H 1 1
1 1041 1 1 69 ILE HA H -0.060 -11.845 -1.075 1.00 . A A . 65 ILE HA 1 1
1 1042 1 1 69 ILE HB H -1.431 -11.791 1.592 1.00 . A A . 65 ILE HB 1 1
1 1043 1 1 69 ILE HD11 H -2.106 -10.748 -1.834 1.00 . A A . 65 ILE HD11 1 1
1 1044 1 1 69 ILE HD12 H -3.807 -11.137 -1.775 1.00 . A A . 65 ILE HD12 1 1
1 1045 1 1 69 ILE HD13 H -3.268 -9.542 -1.216 1.00 . A A . 65 ILE HD13 1 1
1 1046 1 1 69 ILE HG12 H -3.462 -12.025 0.258 1.00 . A A . 65 ILE HG12 1 1
1 1047 1 1 69 ILE HG13 H -3.320 -10.388 0.838 1.00 . A A . 65 ILE HG13 1 1
1 1048 1 1 69 ILE HG21 H -1.260 -9.345 1.265 1.00 . A A . 65 ILE HG21 1 1
1 1049 1 1 69 ILE HG22 H 0.284 -10.192 1.155 1.00 . A A . 65 ILE HG22 1 1
1 1050 1 1 69 ILE HG23 H -0.521 -9.628 -0.324 1.00 . A A . 65 ILE HG23 1 1
1 1051 1 1 69 ILE N N -1.523 -13.318 -1.069 1.00 . A A . 65 ILE N 1 1
1 1052 1 1 69 ILE O O 1.504 -12.986 0.405 1.00 . A A . 65 ILE O 1 1
1 1053 1 1 70 ILE C C 1.790 -15.782 1.073 1.00 . A A . 66 ILE C 1 1
1 1054 1 1 70 ILE CA C 0.655 -15.210 1.933 1.00 . A A . 66 ILE CA 1 1
1 1055 1 1 70 ILE CB C -0.215 -16.314 2.592 1.00 . A A . 66 ILE CB 1 1
1 1056 1 1 70 ILE CD1 C -2.228 -16.650 4.203 1.00 . A A . 66 ILE CD1 1 1
1 1057 1 1 70 ILE CG1 C -1.237 -15.669 3.564 1.00 . A A . 66 ILE CG1 1 1
1 1058 1 1 70 ILE CG2 C 0.626 -17.366 3.341 1.00 . A A . 66 ILE CG2 1 1
1 1059 1 1 70 ILE H H -1.173 -14.463 1.110 1.00 . A A . 66 ILE H 1 1
1 1060 1 1 70 ILE HA H 1.117 -14.629 2.732 1.00 . A A . 66 ILE HA 1 1
1 1061 1 1 70 ILE HB H -0.751 -16.844 1.807 1.00 . A A . 66 ILE HB 1 1
1 1062 1 1 70 ILE HD11 H -2.719 -17.247 3.436 1.00 . A A . 66 ILE HD11 1 1
1 1063 1 1 70 ILE HD12 H -1.710 -17.308 4.898 1.00 . A A . 66 ILE HD12 1 1
1 1064 1 1 70 ILE HD13 H -2.982 -16.090 4.755 1.00 . A A . 66 ILE HD13 1 1
1 1065 1 1 70 ILE HG12 H -0.700 -15.149 4.359 1.00 . A A . 66 ILE HG12 1 1
1 1066 1 1 70 ILE HG13 H -1.827 -14.926 3.031 1.00 . A A . 66 ILE HG13 1 1
1 1067 1 1 70 ILE HG21 H 1.106 -16.920 4.211 1.00 . A A . 66 ILE HG21 1 1
1 1068 1 1 70 ILE HG22 H -0.012 -18.190 3.654 1.00 . A A . 66 ILE HG22 1 1
1 1069 1 1 70 ILE HG23 H 1.395 -17.791 2.694 1.00 . A A . 66 ILE HG23 1 1
1 1070 1 1 70 ILE N N -0.173 -14.297 1.147 1.00 . A A . 66 ILE N 1 1
1 1071 1 1 70 ILE O O 2.894 -15.923 1.590 1.00 . A A . 66 ILE O 1 1
1 1072 1 1 71 GLN C C 3.749 -15.756 -1.219 1.00 . A A . 67 GLN C 1 1
1 1073 1 1 71 GLN CA C 2.586 -16.723 -1.041 1.00 . A A . 67 GLN CA 1 1
1 1074 1 1 71 GLN CB C 2.032 -17.197 -2.389 1.00 . A A . 67 GLN CB 1 1
1 1075 1 1 71 GLN CD C 1.010 -19.180 -1.119 1.00 . A A . 67 GLN CD 1 1
1 1076 1 1 71 GLN CG C 0.874 -18.193 -2.270 1.00 . A A . 67 GLN CG 1 1
1 1077 1 1 71 GLN H H 0.659 -15.908 -0.626 1.00 . A A . 67 GLN H 1 1
1 1078 1 1 71 GLN HA H 2.951 -17.618 -0.546 1.00 . A A . 67 GLN HA 1 1
1 1079 1 1 71 GLN HB2 H 1.712 -16.348 -2.992 1.00 . A A . 67 GLN HB2 1 1
1 1080 1 1 71 GLN HB3 H 2.844 -17.698 -2.910 1.00 . A A . 67 GLN HB3 1 1
1 1081 1 1 71 GLN HE21 H -0.283 -18.097 -0.050 1.00 . A A . 67 GLN HE21 1 1
1 1082 1 1 71 GLN HE22 H 0.372 -19.496 0.796 1.00 . A A . 67 GLN HE22 1 1
1 1083 1 1 71 GLN HG2 H -0.056 -17.645 -2.175 1.00 . A A . 67 GLN HG2 1 1
1 1084 1 1 71 GLN HG3 H 0.817 -18.755 -3.185 1.00 . A A . 67 GLN HG3 1 1
1 1085 1 1 71 GLN N N 1.563 -16.096 -0.209 1.00 . A A . 67 GLN N 1 1
1 1086 1 1 71 GLN NE2 N 0.342 -18.899 -0.018 1.00 . A A . 67 GLN NE2 1 1
1 1087 1 1 71 GLN O O 4.876 -16.038 -0.819 1.00 . A A . 67 GLN O 1 1
1 1088 1 1 71 GLN OE1 O 1.726 -20.180 -1.192 1.00 . A A . 67 GLN OE1 1 1
1 1089 1 1 72 VAL C C 5.095 -13.083 -0.722 1.00 . A A . 68 VAL C 1 1
1 1090 1 1 72 VAL CA C 4.531 -13.626 -2.050 1.00 . A A . 68 VAL CA 1 1
1 1091 1 1 72 VAL CB C 4.022 -12.527 -3.003 1.00 . A A . 68 VAL CB 1 1
1 1092 1 1 72 VAL CG1 C 5.228 -11.893 -3.715 1.00 . A A . 68 VAL CG1 1 1
1 1093 1 1 72 VAL CG2 C 3.084 -13.034 -4.109 1.00 . A A . 68 VAL CG2 1 1
1 1094 1 1 72 VAL H H 2.523 -14.377 -2.065 1.00 . A A . 68 VAL H 1 1
1 1095 1 1 72 VAL HA H 5.331 -14.169 -2.555 1.00 . A A . 68 VAL HA 1 1
1 1096 1 1 72 VAL HB H 3.462 -11.792 -2.423 1.00 . A A . 68 VAL HB 1 1
1 1097 1 1 72 VAL HG11 H 5.941 -11.511 -2.986 1.00 . A A . 68 VAL HG11 1 1
1 1098 1 1 72 VAL HG12 H 5.733 -12.638 -4.333 1.00 . A A . 68 VAL HG12 1 1
1 1099 1 1 72 VAL HG13 H 4.903 -11.078 -4.361 1.00 . A A . 68 VAL HG13 1 1
1 1100 1 1 72 VAL HG21 H 2.143 -13.381 -3.688 1.00 . A A . 68 VAL HG21 1 1
1 1101 1 1 72 VAL HG22 H 2.868 -12.205 -4.781 1.00 . A A . 68 VAL HG22 1 1
1 1102 1 1 72 VAL HG23 H 3.558 -13.842 -4.670 1.00 . A A . 68 VAL HG23 1 1
1 1103 1 1 72 VAL N N 3.473 -14.583 -1.781 1.00 . A A . 68 VAL N 1 1
1 1104 1 1 72 VAL O O 6.298 -12.850 -0.616 1.00 . A A . 68 VAL O 1 1
1 1105 1 1 73 ALA C C 5.623 -13.415 2.303 1.00 . A A . 69 ALA C 1 1
1 1106 1 1 73 ALA CA C 4.634 -12.459 1.639 1.00 . A A . 69 ALA CA 1 1
1 1107 1 1 73 ALA CB C 3.408 -12.226 2.531 1.00 . A A . 69 ALA CB 1 1
1 1108 1 1 73 ALA H H 3.284 -13.179 0.155 1.00 . A A . 69 ALA H 1 1
1 1109 1 1 73 ALA HA H 5.116 -11.494 1.527 1.00 . A A . 69 ALA HA 1 1
1 1110 1 1 73 ALA HB1 H 2.910 -13.168 2.753 1.00 . A A . 69 ALA HB1 1 1
1 1111 1 1 73 ALA HB2 H 3.725 -11.757 3.458 1.00 . A A . 69 ALA HB2 1 1
1 1112 1 1 73 ALA HB3 H 2.713 -11.537 2.057 1.00 . A A . 69 ALA HB3 1 1
1 1113 1 1 73 ALA N N 4.257 -12.941 0.314 1.00 . A A . 69 ALA N 1 1
1 1114 1 1 73 ALA O O 6.656 -12.971 2.797 1.00 . A A . 69 ALA O 1 1
1 1115 1 1 74 LYS C C 7.579 -15.744 2.066 1.00 . A A . 70 LYS C 1 1
1 1116 1 1 74 LYS CA C 6.290 -15.695 2.883 1.00 . A A . 70 LYS CA 1 1
1 1117 1 1 74 LYS CB C 5.590 -17.052 3.099 1.00 . A A . 70 LYS CB 1 1
1 1118 1 1 74 LYS CD C 6.612 -19.051 1.882 1.00 . A A . 70 LYS CD 1 1
1 1119 1 1 74 LYS CE C 7.187 -19.253 0.478 1.00 . A A . 70 LYS CE 1 1
1 1120 1 1 74 LYS CG C 5.523 -17.973 1.880 1.00 . A A . 70 LYS CG 1 1
1 1121 1 1 74 LYS H H 4.502 -15.081 1.896 1.00 . A A . 70 LYS H 1 1
1 1122 1 1 74 LYS HA H 6.573 -15.339 3.870 1.00 . A A . 70 LYS HA 1 1
1 1123 1 1 74 LYS HB2 H 6.062 -17.566 3.933 1.00 . A A . 70 LYS HB2 1 1
1 1124 1 1 74 LYS HB3 H 4.565 -16.863 3.393 1.00 . A A . 70 LYS HB3 1 1
1 1125 1 1 74 LYS HD2 H 7.428 -18.763 2.545 1.00 . A A . 70 LYS HD2 1 1
1 1126 1 1 74 LYS HD3 H 6.176 -19.981 2.249 1.00 . A A . 70 LYS HD3 1 1
1 1127 1 1 74 LYS HE2 H 6.379 -19.329 -0.253 1.00 . A A . 70 LYS HE2 1 1
1 1128 1 1 74 LYS HE3 H 7.791 -18.379 0.228 1.00 . A A . 70 LYS HE3 1 1
1 1129 1 1 74 LYS HG2 H 4.543 -18.455 1.852 1.00 . A A . 70 LYS HG2 1 1
1 1130 1 1 74 LYS HG3 H 5.614 -17.356 1.001 1.00 . A A . 70 LYS HG3 1 1
1 1131 1 1 74 LYS HZ1 H 7.493 -21.309 0.415 1.00 . A A . 70 LYS HZ1 1 1
1 1132 1 1 74 LYS HZ2 H 8.682 -20.465 1.218 1.00 . A A . 70 LYS HZ2 1 1
1 1133 1 1 74 LYS HZ3 H 8.627 -20.458 -0.400 1.00 . A A . 70 LYS HZ3 1 1
1 1134 1 1 74 LYS N N 5.357 -14.726 2.315 1.00 . A A . 70 LYS N 1 1
1 1135 1 1 74 LYS NZ N 8.040 -20.455 0.428 1.00 . A A . 70 LYS NZ 1 1
1 1136 1 1 74 LYS O O 8.635 -16.027 2.636 1.00 . A A . 70 LYS O 1 1
1 1137 1 1 75 GLU C C 9.564 -14.062 0.370 1.00 . A A . 71 GLU C 1 1
1 1138 1 1 75 GLU CA C 8.755 -15.305 -0.021 1.00 . A A . 71 GLU CA 1 1
1 1139 1 1 75 GLU CB C 8.452 -15.334 -1.524 1.00 . A A . 71 GLU CB 1 1
1 1140 1 1 75 GLU CD C 7.926 -16.849 -3.525 1.00 . A A . 71 GLU CD 1 1
1 1141 1 1 75 GLU CG C 8.029 -16.735 -2.002 1.00 . A A . 71 GLU CG 1 1
1 1142 1 1 75 GLU H H 6.654 -15.254 0.307 1.00 . A A . 71 GLU H 1 1
1 1143 1 1 75 GLU HA H 9.386 -16.163 0.199 1.00 . A A . 71 GLU HA 1 1
1 1144 1 1 75 GLU HB2 H 7.674 -14.615 -1.770 1.00 . A A . 71 GLU HB2 1 1
1 1145 1 1 75 GLU HB3 H 9.360 -15.049 -2.053 1.00 . A A . 71 GLU HB3 1 1
1 1146 1 1 75 GLU HG2 H 8.757 -17.467 -1.657 1.00 . A A . 71 GLU HG2 1 1
1 1147 1 1 75 GLU HG3 H 7.071 -17.001 -1.565 1.00 . A A . 71 GLU HG3 1 1
1 1148 1 1 75 GLU N N 7.540 -15.430 0.768 1.00 . A A . 71 GLU N 1 1
1 1149 1 1 75 GLU O O 10.793 -14.153 0.402 1.00 . A A . 71 GLU O 1 1
1 1150 1 1 75 GLU OE1 O 8.120 -15.848 -4.244 1.00 . A A . 71 GLU OE1 1 1
1 1151 1 1 75 GLU OE2 O 7.674 -17.980 -4.014 1.00 . A A . 71 GLU OE2 1 1
1 1152 1 1 76 THR C C 9.945 -11.655 2.604 1.00 . A A . 72 THR C 1 1
1 1153 1 1 76 THR CA C 9.634 -11.705 1.093 1.00 . A A . 72 THR CA 1 1
1 1154 1 1 76 THR CB C 8.908 -10.476 0.501 1.00 . A A . 72 THR CB 1 1
1 1155 1 1 76 THR CG2 C 7.534 -10.168 1.093 1.00 . A A . 72 THR CG2 1 1
1 1156 1 1 76 THR H H 7.919 -12.885 0.618 1.00 . A A . 72 THR H 1 1
1 1157 1 1 76 THR HA H 10.610 -11.729 0.614 1.00 . A A . 72 THR HA 1 1
1 1158 1 1 76 THR HB H 8.745 -10.688 -0.557 1.00 . A A . 72 THR HB 1 1
1 1159 1 1 76 THR HG1 H 10.204 -9.246 -0.243 1.00 . A A . 72 THR HG1 1 1
1 1160 1 1 76 THR HG21 H 7.266 -9.126 0.915 1.00 . A A . 72 THR HG21 1 1
1 1161 1 1 76 THR HG22 H 7.511 -10.372 2.162 1.00 . A A . 72 THR HG22 1 1
1 1162 1 1 76 THR HG23 H 6.803 -10.784 0.589 1.00 . A A . 72 THR HG23 1 1
1 1163 1 1 76 THR N N 8.929 -12.930 0.700 1.00 . A A . 72 THR N 1 1
1 1164 1 1 76 THR O O 10.827 -10.904 3.023 1.00 . A A . 72 THR O 1 1
1 1165 1 1 76 THR OG1 O 9.684 -9.297 0.570 1.00 . A A . 72 THR OG1 1 1
1 1166 1 1 77 GLY C C 8.592 -12.524 5.788 1.00 . A A . 73 GLY C 1 1
1 1167 1 1 77 GLY CA C 9.708 -12.783 4.797 1.00 . A A . 73 GLY CA 1 1
1 1168 1 1 77 GLY H H 8.507 -12.993 3.061 1.00 . A A . 73 GLY H 1 1
1 1169 1 1 77 GLY HA2 H 10.004 -13.824 4.879 1.00 . A A . 73 GLY HA2 1 1
1 1170 1 1 77 GLY HA3 H 10.552 -12.166 5.084 1.00 . A A . 73 GLY HA3 1 1
1 1171 1 1 77 GLY N N 9.318 -12.505 3.423 1.00 . A A . 73 GLY N 1 1
1 1172 1 1 77 GLY O O 8.194 -13.433 6.522 1.00 . A A . 73 GLY O 1 1
1 1173 1 1 78 GLU C C 5.742 -11.457 6.198 1.00 . A A . 74 GLU C 1 1
1 1174 1 1 78 GLU CA C 7.043 -10.896 6.768 1.00 . A A . 74 GLU CA 1 1
1 1175 1 1 78 GLU CB C 7.029 -9.370 6.912 1.00 . A A . 74 GLU CB 1 1
1 1176 1 1 78 GLU CD C 9.557 -9.095 7.200 1.00 . A A . 74 GLU CD 1 1
1 1177 1 1 78 GLU CG C 8.166 -8.822 7.784 1.00 . A A . 74 GLU CG 1 1
1 1178 1 1 78 GLU H H 8.423 -10.579 5.213 1.00 . A A . 74 GLU H 1 1
1 1179 1 1 78 GLU HA H 7.220 -11.318 7.755 1.00 . A A . 74 GLU HA 1 1
1 1180 1 1 78 GLU HB2 H 7.101 -8.922 5.930 1.00 . A A . 74 GLU HB2 1 1
1 1181 1 1 78 GLU HB3 H 6.080 -9.071 7.349 1.00 . A A . 74 GLU HB3 1 1
1 1182 1 1 78 GLU HG2 H 8.033 -7.744 7.883 1.00 . A A . 74 GLU HG2 1 1
1 1183 1 1 78 GLU HG3 H 8.093 -9.264 8.780 1.00 . A A . 74 GLU HG3 1 1
1 1184 1 1 78 GLU N N 8.096 -11.293 5.853 1.00 . A A . 74 GLU N 1 1
1 1185 1 1 78 GLU O O 5.144 -10.846 5.316 1.00 . A A . 74 GLU O 1 1
1 1186 1 1 78 GLU OE1 O 9.931 -8.503 6.165 1.00 . A A . 74 GLU OE1 1 1
1 1187 1 1 78 GLU OE2 O 10.315 -9.907 7.782 1.00 . A A . 74 GLU OE2 1 1
1 1188 1 1 79 VAL C C 2.909 -13.056 6.714 1.00 . A A . 75 VAL C 1 1
1 1189 1 1 79 VAL CA C 4.237 -13.406 6.065 1.00 . A A . 75 VAL CA 1 1
1 1190 1 1 79 VAL CB C 4.521 -14.921 6.084 1.00 . A A . 75 VAL CB 1 1
1 1191 1 1 79 VAL CG1 C 4.815 -15.513 7.465 1.00 . A A . 75 VAL CG1 1 1
1 1192 1 1 79 VAL CG2 C 3.379 -15.731 5.452 1.00 . A A . 75 VAL CG2 1 1
1 1193 1 1 79 VAL H H 6.006 -13.145 7.243 1.00 . A A . 75 VAL H 1 1
1 1194 1 1 79 VAL HA H 4.144 -13.099 5.031 1.00 . A A . 75 VAL HA 1 1
1 1195 1 1 79 VAL HB H 5.415 -15.080 5.494 1.00 . A A . 75 VAL HB 1 1
1 1196 1 1 79 VAL HG11 H 5.610 -14.955 7.954 1.00 . A A . 75 VAL HG11 1 1
1 1197 1 1 79 VAL HG12 H 3.914 -15.507 8.083 1.00 . A A . 75 VAL HG12 1 1
1 1198 1 1 79 VAL HG13 H 5.175 -16.532 7.318 1.00 . A A . 75 VAL HG13 1 1
1 1199 1 1 79 VAL HG21 H 2.466 -15.649 6.040 1.00 . A A . 75 VAL HG21 1 1
1 1200 1 1 79 VAL HG22 H 3.186 -15.367 4.441 1.00 . A A . 75 VAL HG22 1 1
1 1201 1 1 79 VAL HG23 H 3.653 -16.785 5.404 1.00 . A A . 75 VAL HG23 1 1
1 1202 1 1 79 VAL N N 5.359 -12.660 6.634 1.00 . A A . 75 VAL N 1 1
1 1203 1 1 79 VAL O O 1.899 -12.930 6.023 1.00 . A A . 75 VAL O 1 1
1 1204 1 1 80 ASN C C 1.909 -11.425 9.693 1.00 . A A . 76 ASN C 1 1
1 1205 1 1 80 ASN CA C 1.656 -12.616 8.777 1.00 . A A . 76 ASN CA 1 1
1 1206 1 1 80 ASN CB C 1.120 -13.836 9.541 1.00 . A A . 76 ASN CB 1 1
1 1207 1 1 80 ASN CG C 0.089 -14.660 8.776 1.00 . A A . 76 ASN CG 1 1
1 1208 1 1 80 ASN H H 3.717 -13.089 8.586 1.00 . A A . 76 ASN H 1 1
1 1209 1 1 80 ASN HA H 0.881 -12.290 8.081 1.00 . A A . 76 ASN HA 1 1
1 1210 1 1 80 ASN HB2 H 1.937 -14.473 9.879 1.00 . A A . 76 ASN HB2 1 1
1 1211 1 1 80 ASN HB3 H 0.617 -13.457 10.426 1.00 . A A . 76 ASN HB3 1 1
1 1212 1 1 80 ASN HD21 H 0.861 -14.219 6.942 1.00 . A A . 76 ASN HD21 1 1
1 1213 1 1 80 ASN HD22 H -0.513 -15.298 6.960 1.00 . A A . 76 ASN HD22 1 1
1 1214 1 1 80 ASN N N 2.871 -12.950 8.039 1.00 . A A . 76 ASN N 1 1
1 1215 1 1 80 ASN ND2 N 0.192 -14.783 7.462 1.00 . A A . 76 ASN ND2 1 1
1 1216 1 1 80 ASN O O 1.030 -11.037 10.457 1.00 . A A . 76 ASN O 1 1
1 1217 1 1 80 ASN OD1 O -0.861 -15.186 9.356 1.00 . A A . 76 ASN OD1 1 1
1 1218 1 1 81 GLU C C 2.696 -8.378 9.883 1.00 . A A . 77 GLU C 1 1
1 1219 1 1 81 GLU CA C 3.479 -9.629 10.317 1.00 . A A . 77 GLU CA 1 1
1 1220 1 1 81 GLU CB C 5.011 -9.486 10.160 1.00 . A A . 77 GLU CB 1 1
1 1221 1 1 81 GLU CD C 5.423 -10.139 12.595 1.00 . A A . 77 GLU CD 1 1
1 1222 1 1 81 GLU CG C 5.705 -9.124 11.479 1.00 . A A . 77 GLU CG 1 1
1 1223 1 1 81 GLU H H 3.769 -11.199 8.951 1.00 . A A . 77 GLU H 1 1
1 1224 1 1 81 GLU HA H 3.227 -9.813 11.361 1.00 . A A . 77 GLU HA 1 1
1 1225 1 1 81 GLU HB2 H 5.441 -10.428 9.815 1.00 . A A . 77 GLU HB2 1 1
1 1226 1 1 81 GLU HB3 H 5.252 -8.750 9.395 1.00 . A A . 77 GLU HB3 1 1
1 1227 1 1 81 GLU HG2 H 6.780 -9.074 11.309 1.00 . A A . 77 GLU HG2 1 1
1 1228 1 1 81 GLU HG3 H 5.363 -8.137 11.795 1.00 . A A . 77 GLU HG3 1 1
1 1229 1 1 81 GLU N N 3.080 -10.807 9.573 1.00 . A A . 77 GLU N 1 1
1 1230 1 1 81 GLU O O 2.876 -7.306 10.462 1.00 . A A . 77 GLU O 1 1
1 1231 1 1 81 GLU OE1 O 5.171 -11.336 12.309 1.00 . A A . 77 GLU OE1 1 1
1 1232 1 1 81 GLU OE2 O 5.371 -9.706 13.772 1.00 . A A . 77 GLU OE2 1 1
1 1233 1 1 82 LEU C C -0.430 -7.616 8.955 1.00 . A A . 78 LEU C 1 1
1 1234 1 1 82 LEU CA C 0.963 -7.431 8.365 1.00 . A A . 78 LEU CA 1 1
1 1235 1 1 82 LEU CB C 0.889 -7.430 6.825 1.00 . A A . 78 LEU CB 1 1
1 1236 1 1 82 LEU CD1 C 2.801 -8.882 5.956 1.00 . A A . 78 LEU CD1 1 1
1 1237 1 1 82 LEU CD2 C 2.232 -6.766 4.804 1.00 . A A . 78 LEU CD2 1 1
1 1238 1 1 82 LEU CG C 2.277 -7.449 6.162 1.00 . A A . 78 LEU CG 1 1
1 1239 1 1 82 LEU H H 1.750 -9.402 8.430 1.00 . A A . 78 LEU H 1 1
1 1240 1 1 82 LEU HA H 1.359 -6.464 8.685 1.00 . A A . 78 LEU HA 1 1
1 1241 1 1 82 LEU HB2 H 0.297 -8.266 6.444 1.00 . A A . 78 LEU HB2 1 1
1 1242 1 1 82 LEU HB3 H 0.365 -6.514 6.540 1.00 . A A . 78 LEU HB3 1 1
1 1243 1 1 82 LEU HD11 H 3.072 -9.367 6.893 1.00 . A A . 78 LEU HD11 1 1
1 1244 1 1 82 LEU HD12 H 3.688 -8.846 5.328 1.00 . A A . 78 LEU HD12 1 1
1 1245 1 1 82 LEU HD13 H 2.047 -9.496 5.461 1.00 . A A . 78 LEU HD13 1 1
1 1246 1 1 82 LEU HD21 H 1.660 -7.376 4.106 1.00 . A A . 78 LEU HD21 1 1
1 1247 1 1 82 LEU HD22 H 3.247 -6.630 4.434 1.00 . A A . 78 LEU HD22 1 1
1 1248 1 1 82 LEU HD23 H 1.771 -5.785 4.901 1.00 . A A . 78 LEU HD23 1 1
1 1249 1 1 82 LEU HG H 2.972 -6.879 6.776 1.00 . A A . 78 LEU HG 1 1
1 1250 1 1 82 LEU N N 1.835 -8.492 8.864 1.00 . A A . 78 LEU N 1 1
1 1251 1 1 82 LEU O O -0.842 -8.743 9.249 1.00 . A A . 78 LEU O 1 1
1 1252 1 1 83 SER C C -3.505 -7.212 8.803 1.00 . A A . 79 SER C 1 1
1 1253 1 1 83 SER CA C -2.490 -6.542 9.732 1.00 . A A . 79 SER CA 1 1
1 1254 1 1 83 SER CB C -2.892 -5.112 10.099 1.00 . A A . 79 SER CB 1 1
1 1255 1 1 83 SER H H -0.807 -5.619 8.839 1.00 . A A . 79 SER H 1 1
1 1256 1 1 83 SER HA H -2.438 -7.124 10.650 1.00 . A A . 79 SER HA 1 1
1 1257 1 1 83 SER HB2 H -3.049 -4.531 9.192 1.00 . A A . 79 SER HB2 1 1
1 1258 1 1 83 SER HB3 H -3.814 -5.132 10.676 1.00 . A A . 79 SER HB3 1 1
1 1259 1 1 83 SER HG H -1.288 -4.056 10.219 1.00 . A A . 79 SER HG 1 1
1 1260 1 1 83 SER N N -1.166 -6.525 9.129 1.00 . A A . 79 SER N 1 1
1 1261 1 1 83 SER O O -3.311 -7.304 7.588 1.00 . A A . 79 SER O 1 1
1 1262 1 1 83 SER OG O -1.859 -4.516 10.869 1.00 . A A . 79 SER OG 1 1
1 1263 1 1 84 LYS C C -6.271 -7.532 7.601 1.00 . A A . 80 LYS C 1 1
1 1264 1 1 84 LYS CA C -5.610 -8.439 8.642 1.00 . A A . 80 LYS CA 1 1
1 1265 1 1 84 LYS CB C -6.596 -9.066 9.633 1.00 . A A . 80 LYS CB 1 1
1 1266 1 1 84 LYS CD C -8.889 -10.136 9.841 1.00 . A A . 80 LYS CD 1 1
1 1267 1 1 84 LYS CE C -9.578 -8.781 10.053 1.00 . A A . 80 LYS CE 1 1
1 1268 1 1 84 LYS CG C -7.657 -9.940 8.944 1.00 . A A . 80 LYS CG 1 1
1 1269 1 1 84 LYS H H -4.737 -7.567 10.381 1.00 . A A . 80 LYS H 1 1
1 1270 1 1 84 LYS HA H -5.106 -9.239 8.098 1.00 . A A . 80 LYS HA 1 1
1 1271 1 1 84 LYS HB2 H -6.047 -9.692 10.337 1.00 . A A . 80 LYS HB2 1 1
1 1272 1 1 84 LYS HB3 H -7.059 -8.265 10.203 1.00 . A A . 80 LYS HB3 1 1
1 1273 1 1 84 LYS HD2 H -9.566 -10.841 9.357 1.00 . A A . 80 LYS HD2 1 1
1 1274 1 1 84 LYS HD3 H -8.586 -10.543 10.804 1.00 . A A . 80 LYS HD3 1 1
1 1275 1 1 84 LYS HE2 H -9.503 -8.464 11.093 1.00 . A A . 80 LYS HE2 1 1
1 1276 1 1 84 LYS HE3 H -9.039 -8.041 9.458 1.00 . A A . 80 LYS HE3 1 1
1 1277 1 1 84 LYS HG2 H -7.972 -9.488 8.000 1.00 . A A . 80 LYS HG2 1 1
1 1278 1 1 84 LYS HG3 H -7.215 -10.911 8.720 1.00 . A A . 80 LYS HG3 1 1
1 1279 1 1 84 LYS HZ1 H -11.027 -9.148 8.665 1.00 . A A . 80 LYS HZ1 1 1
1 1280 1 1 84 LYS HZ2 H -11.248 -7.777 9.532 1.00 . A A . 80 LYS HZ2 1 1
1 1281 1 1 84 LYS HZ3 H -11.614 -9.208 10.254 1.00 . A A . 80 LYS HZ3 1 1
1 1282 1 1 84 LYS N N -4.602 -7.697 9.387 1.00 . A A . 80 LYS N 1 1
1 1283 1 1 84 LYS NZ N -10.979 -8.754 9.607 1.00 . A A . 80 LYS NZ 1 1
1 1284 1 1 84 LYS O O -6.287 -7.919 6.436 1.00 . A A . 80 LYS O 1 1
1 1285 1 1 85 ALA C C -6.527 -5.118 5.851 1.00 . A A . 81 ALA C 1 1
1 1286 1 1 85 ALA CA C -7.390 -5.381 7.093 1.00 . A A . 81 ALA CA 1 1
1 1287 1 1 85 ALA CB C -7.674 -4.061 7.832 1.00 . A A . 81 ALA CB 1 1
1 1288 1 1 85 ALA H H -6.793 -6.138 8.991 1.00 . A A . 81 ALA H 1 1
1 1289 1 1 85 ALA HA H -8.338 -5.816 6.780 1.00 . A A . 81 ALA HA 1 1
1 1290 1 1 85 ALA HB1 H -7.971 -3.300 7.108 1.00 . A A . 81 ALA HB1 1 1
1 1291 1 1 85 ALA HB2 H -8.500 -4.187 8.535 1.00 . A A . 81 ALA HB2 1 1
1 1292 1 1 85 ALA HB3 H -6.780 -3.719 8.357 1.00 . A A . 81 ALA HB3 1 1
1 1293 1 1 85 ALA N N -6.751 -6.343 7.996 1.00 . A A . 81 ALA N 1 1
1 1294 1 1 85 ALA O O -7.033 -5.087 4.729 1.00 . A A . 81 ALA O 1 1
1 1295 1 1 86 ASP C C -4.276 -5.862 4.007 1.00 . A A . 82 ASP C 1 1
1 1296 1 1 86 ASP CA C -4.196 -4.764 5.064 1.00 . A A . 82 ASP CA 1 1
1 1297 1 1 86 ASP CB C -2.818 -4.724 5.754 1.00 . A A . 82 ASP CB 1 1
1 1298 1 1 86 ASP CG C -2.112 -3.391 5.603 1.00 . A A . 82 ASP CG 1 1
1 1299 1 1 86 ASP H H -4.913 -5.011 7.040 1.00 . A A . 82 ASP H 1 1
1 1300 1 1 86 ASP HA H -4.379 -3.817 4.563 1.00 . A A . 82 ASP HA 1 1
1 1301 1 1 86 ASP HB2 H -2.925 -4.938 6.815 1.00 . A A . 82 ASP HB2 1 1
1 1302 1 1 86 ASP HB3 H -2.169 -5.493 5.347 1.00 . A A . 82 ASP HB3 1 1
1 1303 1 1 86 ASP N N -5.219 -4.979 6.078 1.00 . A A . 82 ASP N 1 1
1 1304 1 1 86 ASP O O -4.461 -5.599 2.816 1.00 . A A . 82 ASP O 1 1
1 1305 1 1 86 ASP OD1 O -1.680 -3.083 4.474 1.00 . A A . 82 ASP OD1 1 1
1 1306 1 1 86 ASP OD2 O -1.917 -2.703 6.635 1.00 . A A . 82 ASP OD2 1 1
1 1307 1 1 87 ILE C C -5.498 -8.374 2.901 1.00 . A A . 83 ILE C 1 1
1 1308 1 1 87 ILE CA C -4.143 -8.300 3.620 1.00 . A A . 83 ILE CA 1 1
1 1309 1 1 87 ILE CB C -3.828 -9.535 4.503 1.00 . A A . 83 ILE CB 1 1
1 1310 1 1 87 ILE CD1 C -2.107 -10.480 6.189 1.00 . A A . 83 ILE CD1 1 1
1 1311 1 1 87 ILE CG1 C -2.398 -9.445 5.095 1.00 . A A . 83 ILE CG1 1 1
1 1312 1 1 87 ILE CG2 C -3.944 -10.854 3.722 1.00 . A A . 83 ILE CG2 1 1
1 1313 1 1 87 ILE H H -4.028 -7.228 5.458 1.00 . A A . 83 ILE H 1 1
1 1314 1 1 87 ILE HA H -3.365 -8.209 2.860 1.00 . A A . 83 ILE HA 1 1
1 1315 1 1 87 ILE HB H -4.548 -9.563 5.321 1.00 . A A . 83 ILE HB 1 1
1 1316 1 1 87 ILE HD11 H -2.862 -10.411 6.974 1.00 . A A . 83 ILE HD11 1 1
1 1317 1 1 87 ILE HD12 H -2.101 -11.486 5.772 1.00 . A A . 83 ILE HD12 1 1
1 1318 1 1 87 ILE HD13 H -1.125 -10.281 6.619 1.00 . A A . 83 ILE HD13 1 1
1 1319 1 1 87 ILE HG12 H -1.667 -9.558 4.292 1.00 . A A . 83 ILE HG12 1 1
1 1320 1 1 87 ILE HG13 H -2.238 -8.467 5.543 1.00 . A A . 83 ILE HG13 1 1
1 1321 1 1 87 ILE HG21 H -4.891 -10.904 3.189 1.00 . A A . 83 ILE HG21 1 1
1 1322 1 1 87 ILE HG22 H -3.127 -10.937 3.011 1.00 . A A . 83 ILE HG22 1 1
1 1323 1 1 87 ILE HG23 H -3.900 -11.694 4.411 1.00 . A A . 83 ILE HG23 1 1
1 1324 1 1 87 ILE N N -4.118 -7.108 4.455 1.00 . A A . 83 ILE N 1 1
1 1325 1 1 87 ILE O O -5.522 -8.642 1.702 1.00 . A A . 83 ILE O 1 1
1 1326 1 1 88 GLU C C -8.249 -7.371 1.924 1.00 . A A . 84 GLU C 1 1
1 1327 1 1 88 GLU CA C -7.975 -8.282 3.127 1.00 . A A . 84 GLU CA 1 1
1 1328 1 1 88 GLU CB C -8.957 -8.015 4.287 1.00 . A A . 84 GLU CB 1 1
1 1329 1 1 88 GLU CD C -9.898 -8.883 6.500 1.00 . A A . 84 GLU CD 1 1
1 1330 1 1 88 GLU CG C -9.076 -9.202 5.244 1.00 . A A . 84 GLU CG 1 1
1 1331 1 1 88 GLU H H -6.487 -7.878 4.589 1.00 . A A . 84 GLU H 1 1
1 1332 1 1 88 GLU HA H -8.105 -9.309 2.792 1.00 . A A . 84 GLU HA 1 1
1 1333 1 1 88 GLU HB2 H -8.632 -7.136 4.836 1.00 . A A . 84 GLU HB2 1 1
1 1334 1 1 88 GLU HB3 H -9.956 -7.830 3.911 1.00 . A A . 84 GLU HB3 1 1
1 1335 1 1 88 GLU HG2 H -9.541 -10.029 4.705 1.00 . A A . 84 GLU HG2 1 1
1 1336 1 1 88 GLU HG3 H -8.081 -9.514 5.545 1.00 . A A . 84 GLU HG3 1 1
1 1337 1 1 88 GLU N N -6.605 -8.133 3.611 1.00 . A A . 84 GLU N 1 1
1 1338 1 1 88 GLU O O -8.712 -7.847 0.885 1.00 . A A . 84 GLU O 1 1
1 1339 1 1 88 GLU OE1 O -9.791 -7.771 7.066 1.00 . A A . 84 GLU OE1 1 1
1 1340 1 1 88 GLU OE2 O -10.621 -9.780 6.997 1.00 . A A . 84 GLU OE2 1 1
1 1341 1 1 89 VAL C C -7.350 -5.459 -0.234 1.00 . A A . 85 VAL C 1 1
1 1342 1 1 89 VAL CA C -8.175 -5.077 0.998 1.00 . A A . 85 VAL CA 1 1
1 1343 1 1 89 VAL CB C -7.755 -3.696 1.542 1.00 . A A . 85 VAL CB 1 1
1 1344 1 1 89 VAL CG1 C -7.716 -2.598 0.470 1.00 . A A . 85 VAL CG1 1 1
1 1345 1 1 89 VAL CG2 C -8.684 -3.210 2.659 1.00 . A A . 85 VAL CG2 1 1
1 1346 1 1 89 VAL H H -7.578 -5.748 2.936 1.00 . A A . 85 VAL H 1 1
1 1347 1 1 89 VAL HA H -9.230 -5.059 0.722 1.00 . A A . 85 VAL HA 1 1
1 1348 1 1 89 VAL HB H -6.752 -3.795 1.948 1.00 . A A . 85 VAL HB 1 1
1 1349 1 1 89 VAL HG11 H -8.713 -2.442 0.070 1.00 . A A . 85 VAL HG11 1 1
1 1350 1 1 89 VAL HG12 H -7.366 -1.676 0.921 1.00 . A A . 85 VAL HG12 1 1
1 1351 1 1 89 VAL HG13 H -7.029 -2.859 -0.334 1.00 . A A . 85 VAL HG13 1 1
1 1352 1 1 89 VAL HG21 H -8.175 -2.456 3.253 1.00 . A A . 85 VAL HG21 1 1
1 1353 1 1 89 VAL HG22 H -9.587 -2.779 2.236 1.00 . A A . 85 VAL HG22 1 1
1 1354 1 1 89 VAL HG23 H -8.959 -4.027 3.324 1.00 . A A . 85 VAL HG23 1 1
1 1355 1 1 89 VAL N N -7.967 -6.072 2.051 1.00 . A A . 85 VAL N 1 1
1 1356 1 1 89 VAL O O -7.868 -5.540 -1.356 1.00 . A A . 85 VAL O 1 1
1 1357 1 1 90 LEU C C -5.480 -7.122 -1.873 1.00 . A A . 86 LEU C 1 1
1 1358 1 1 90 LEU CA C -5.074 -5.885 -1.075 1.00 . A A . 86 LEU CA 1 1
1 1359 1 1 90 LEU CB C -3.678 -6.044 -0.453 1.00 . A A . 86 LEU CB 1 1
1 1360 1 1 90 LEU CD1 C -1.710 -5.074 0.717 1.00 . A A . 86 LEU CD1 1 1
1 1361 1 1 90 LEU CD2 C -2.777 -3.712 -1.066 1.00 . A A . 86 LEU CD2 1 1
1 1362 1 1 90 LEU CG C -3.033 -4.733 0.047 1.00 . A A . 86 LEU CG 1 1
1 1363 1 1 90 LEU H H -5.710 -5.629 0.943 1.00 . A A . 86 LEU H 1 1
1 1364 1 1 90 LEU HA H -5.081 -5.035 -1.756 1.00 . A A . 86 LEU HA 1 1
1 1365 1 1 90 LEU HB2 H -3.745 -6.748 0.380 1.00 . A A . 86 LEU HB2 1 1
1 1366 1 1 90 LEU HB3 H -3.023 -6.497 -1.191 1.00 . A A . 86 LEU HB3 1 1
1 1367 1 1 90 LEU HD11 H -1.224 -4.164 1.056 1.00 . A A . 86 LEU HD11 1 1
1 1368 1 1 90 LEU HD12 H -1.081 -5.594 0.005 1.00 . A A . 86 LEU HD12 1 1
1 1369 1 1 90 LEU HD13 H -1.908 -5.720 1.573 1.00 . A A . 86 LEU HD13 1 1
1 1370 1 1 90 LEU HD21 H -2.001 -3.005 -0.775 1.00 . A A . 86 LEU HD21 1 1
1 1371 1 1 90 LEU HD22 H -3.697 -3.152 -1.222 1.00 . A A . 86 LEU HD22 1 1
1 1372 1 1 90 LEU HD23 H -2.483 -4.206 -1.984 1.00 . A A . 86 LEU HD23 1 1
1 1373 1 1 90 LEU HG H -3.663 -4.251 0.785 1.00 . A A . 86 LEU HG 1 1
1 1374 1 1 90 LEU N N -6.044 -5.652 -0.018 1.00 . A A . 86 LEU N 1 1
1 1375 1 1 90 LEU O O -5.613 -7.048 -3.096 1.00 . A A . 86 LEU O 1 1
1 1376 1 1 91 ALA C C -7.367 -9.305 -2.667 1.00 . A A . 87 ALA C 1 1
1 1377 1 1 91 ALA CA C -6.186 -9.490 -1.732 1.00 . A A . 87 ALA CA 1 1
1 1378 1 1 91 ALA CB C -6.567 -10.428 -0.585 1.00 . A A . 87 ALA CB 1 1
1 1379 1 1 91 ALA H H -5.602 -8.193 -0.163 1.00 . A A . 87 ALA H 1 1
1 1380 1 1 91 ALA HA H -5.387 -9.927 -2.323 1.00 . A A . 87 ALA HA 1 1
1 1381 1 1 91 ALA HB1 H -7.278 -9.930 0.074 1.00 . A A . 87 ALA HB1 1 1
1 1382 1 1 91 ALA HB2 H -7.040 -11.320 -0.977 1.00 . A A . 87 ALA HB2 1 1
1 1383 1 1 91 ALA HB3 H -5.685 -10.705 -0.013 1.00 . A A . 87 ALA HB3 1 1
1 1384 1 1 91 ALA N N -5.727 -8.232 -1.172 1.00 . A A . 87 ALA N 1 1
1 1385 1 1 91 ALA O O -7.341 -9.804 -3.795 1.00 . A A . 87 ALA O 1 1
1 1386 1 1 92 LEU C C -9.337 -7.819 -4.293 1.00 . A A . 88 LEU C 1 1
1 1387 1 1 92 LEU CA C -9.638 -8.456 -2.937 1.00 . A A . 88 LEU CA 1 1
1 1388 1 1 92 LEU CB C -10.609 -7.603 -2.113 1.00 . A A . 88 LEU CB 1 1
1 1389 1 1 92 LEU CD1 C -12.844 -6.585 -2.122 1.00 . A A . 88 LEU CD1 1 1
1 1390 1 1 92 LEU CD2 C -12.511 -8.462 -3.720 1.00 . A A . 88 LEU CD2 1 1
1 1391 1 1 92 LEU CG C -12.100 -7.885 -2.363 1.00 . A A . 88 LEU CG 1 1
1 1392 1 1 92 LEU H H -8.363 -8.272 -1.234 1.00 . A A . 88 LEU H 1 1
1 1393 1 1 92 LEU HA H -10.059 -9.447 -3.098 1.00 . A A . 88 LEU HA 1 1
1 1394 1 1 92 LEU HB2 H -10.435 -7.777 -1.051 1.00 . A A . 88 LEU HB2 1 1
1 1395 1 1 92 LEU HB3 H -10.381 -6.548 -2.284 1.00 . A A . 88 LEU HB3 1 1
1 1396 1 1 92 LEU HD11 H -12.576 -5.840 -2.873 1.00 . A A . 88 LEU HD11 1 1
1 1397 1 1 92 LEU HD12 H -12.586 -6.215 -1.131 1.00 . A A . 88 LEU HD12 1 1
1 1398 1 1 92 LEU HD13 H -13.908 -6.772 -2.167 1.00 . A A . 88 LEU HD13 1 1
1 1399 1 1 92 LEU HD21 H -12.167 -7.816 -4.520 1.00 . A A . 88 LEU HD21 1 1
1 1400 1 1 92 LEU HD22 H -13.597 -8.550 -3.774 1.00 . A A . 88 LEU HD22 1 1
1 1401 1 1 92 LEU HD23 H -12.096 -9.461 -3.853 1.00 . A A . 88 LEU HD23 1 1
1 1402 1 1 92 LEU HG H -12.433 -8.590 -1.608 1.00 . A A . 88 LEU HG 1 1
1 1403 1 1 92 LEU N N -8.409 -8.630 -2.186 1.00 . A A . 88 LEU N 1 1
1 1404 1 1 92 LEU O O -9.722 -8.353 -5.334 1.00 . A A . 88 LEU O 1 1
1 1405 1 1 93 ALA C C -7.432 -6.915 -6.482 1.00 . A A . 89 ALA C 1 1
1 1406 1 1 93 ALA CA C -8.247 -6.033 -5.542 1.00 . A A . 89 ALA CA 1 1
1 1407 1 1 93 ALA CB C -7.458 -4.774 -5.236 1.00 . A A . 89 ALA CB 1 1
1 1408 1 1 93 ALA H H -8.258 -6.349 -3.409 1.00 . A A . 89 ALA H 1 1
1 1409 1 1 93 ALA HA H -9.166 -5.755 -6.055 1.00 . A A . 89 ALA HA 1 1
1 1410 1 1 93 ALA HB1 H -8.018 -4.151 -4.543 1.00 . A A . 89 ALA HB1 1 1
1 1411 1 1 93 ALA HB2 H -6.511 -5.048 -4.775 1.00 . A A . 89 ALA HB2 1 1
1 1412 1 1 93 ALA HB3 H -7.272 -4.228 -6.164 1.00 . A A . 89 ALA HB3 1 1
1 1413 1 1 93 ALA N N -8.595 -6.708 -4.300 1.00 . A A . 89 ALA N 1 1
1 1414 1 1 93 ALA O O -7.544 -6.765 -7.700 1.00 . A A . 89 ALA O 1 1
1 1415 1 1 94 TYR C C -6.748 -9.746 -7.471 1.00 . A A . 90 TYR C 1 1
1 1416 1 1 94 TYR CA C -5.834 -8.735 -6.788 1.00 . A A . 90 TYR CA 1 1
1 1417 1 1 94 TYR CB C -4.725 -9.441 -5.992 1.00 . A A . 90 TYR CB 1 1
1 1418 1 1 94 TYR CD1 C -3.581 -7.215 -5.546 1.00 . A A . 90 TYR CD1 1 1
1 1419 1 1 94 TYR CD2 C -3.081 -9.105 -4.120 1.00 . A A . 90 TYR CD2 1 1
1 1420 1 1 94 TYR CE1 C -2.703 -6.403 -4.813 1.00 . A A . 90 TYR CE1 1 1
1 1421 1 1 94 TYR CE2 C -2.252 -8.285 -3.343 1.00 . A A . 90 TYR CE2 1 1
1 1422 1 1 94 TYR CG C -3.784 -8.560 -5.201 1.00 . A A . 90 TYR CG 1 1
1 1423 1 1 94 TYR CZ C -2.044 -6.938 -3.695 1.00 . A A . 90 TYR CZ 1 1
1 1424 1 1 94 TYR H H -6.541 -7.868 -4.941 1.00 . A A . 90 TYR H 1 1
1 1425 1 1 94 TYR HA H -5.360 -8.149 -7.577 1.00 . A A . 90 TYR HA 1 1
1 1426 1 1 94 TYR HB2 H -5.174 -10.167 -5.314 1.00 . A A . 90 TYR HB2 1 1
1 1427 1 1 94 TYR HB3 H -4.101 -9.977 -6.700 1.00 . A A . 90 TYR HB3 1 1
1 1428 1 1 94 TYR HD1 H -4.134 -6.811 -6.366 1.00 . A A . 90 TYR HD1 1 1
1 1429 1 1 94 TYR HD2 H -3.175 -10.151 -3.882 1.00 . A A . 90 TYR HD2 1 1
1 1430 1 1 94 TYR HE1 H -2.546 -5.377 -5.097 1.00 . A A . 90 TYR HE1 1 1
1 1431 1 1 94 TYR HE2 H -1.708 -8.711 -2.517 1.00 . A A . 90 TYR HE2 1 1
1 1432 1 1 94 TYR HH H -1.372 -5.241 -3.073 1.00 . A A . 90 TYR HH 1 1
1 1433 1 1 94 TYR N N -6.611 -7.823 -5.954 1.00 . A A . 90 TYR N 1 1
1 1434 1 1 94 TYR O O -6.486 -10.107 -8.617 1.00 . A A . 90 TYR O 1 1
1 1435 1 1 94 TYR OH O -1.176 -6.176 -2.984 1.00 . A A . 90 TYR OH 1 1
1 1436 1 1 95 GLU C C -9.591 -10.332 -8.564 1.00 . A A . 91 GLU C 1 1
1 1437 1 1 95 GLU CA C -8.848 -11.025 -7.429 1.00 . A A . 91 GLU CA 1 1
1 1438 1 1 95 GLU CB C -9.868 -11.481 -6.377 1.00 . A A . 91 GLU CB 1 1
1 1439 1 1 95 GLU CD C -11.174 -13.554 -5.633 1.00 . A A . 91 GLU CD 1 1
1 1440 1 1 95 GLU CG C -10.259 -12.932 -6.677 1.00 . A A . 91 GLU CG 1 1
1 1441 1 1 95 GLU H H -8.007 -9.827 -5.872 1.00 . A A . 91 GLU H 1 1
1 1442 1 1 95 GLU HA H -8.335 -11.893 -7.846 1.00 . A A . 91 GLU HA 1 1
1 1443 1 1 95 GLU HB2 H -9.438 -11.370 -5.385 1.00 . A A . 91 GLU HB2 1 1
1 1444 1 1 95 GLU HB3 H -10.772 -10.873 -6.393 1.00 . A A . 91 GLU HB3 1 1
1 1445 1 1 95 GLU HG2 H -10.751 -12.969 -7.648 1.00 . A A . 91 GLU HG2 1 1
1 1446 1 1 95 GLU HG3 H -9.359 -13.541 -6.719 1.00 . A A . 91 GLU HG3 1 1
1 1447 1 1 95 GLU N N -7.836 -10.167 -6.816 1.00 . A A . 91 GLU N 1 1
1 1448 1 1 95 GLU O O -10.036 -10.992 -9.503 1.00 . A A . 91 GLU O 1 1
1 1449 1 1 95 GLU OE1 O -11.306 -12.976 -4.525 1.00 . A A . 91 GLU OE1 1 1
1 1450 1 1 95 GLU OE2 O -11.675 -14.669 -5.910 1.00 . A A . 91 GLU OE2 1 1
1 1451 1 1 96 LEU C C -9.477 -7.681 -10.508 1.00 . A A . 92 LEU C 1 1
1 1452 1 1 96 LEU CA C -10.446 -8.184 -9.433 1.00 . A A . 92 LEU CA 1 1
1 1453 1 1 96 LEU CB C -11.082 -6.999 -8.689 1.00 . A A . 92 LEU CB 1 1
1 1454 1 1 96 LEU CD1 C -12.379 -6.152 -6.730 1.00 . A A . 92 LEU CD1 1 1
1 1455 1 1 96 LEU CD2 C -13.403 -7.908 -8.148 1.00 . A A . 92 LEU CD2 1 1
1 1456 1 1 96 LEU CG C -12.081 -7.396 -7.575 1.00 . A A . 92 LEU CG 1 1
1 1457 1 1 96 LEU H H -9.440 -8.575 -7.598 1.00 . A A . 92 LEU H 1 1
1 1458 1 1 96 LEU HA H -11.221 -8.767 -9.928 1.00 . A A . 92 LEU HA 1 1
1 1459 1 1 96 LEU HB2 H -10.277 -6.410 -8.248 1.00 . A A . 92 LEU HB2 1 1
1 1460 1 1 96 LEU HB3 H -11.592 -6.370 -9.419 1.00 . A A . 92 LEU HB3 1 1
1 1461 1 1 96 LEU HD11 H -13.171 -6.370 -6.011 1.00 . A A . 92 LEU HD11 1 1
1 1462 1 1 96 LEU HD12 H -12.704 -5.325 -7.362 1.00 . A A . 92 LEU HD12 1 1
1 1463 1 1 96 LEU HD13 H -11.486 -5.875 -6.178 1.00 . A A . 92 LEU HD13 1 1
1 1464 1 1 96 LEU HD21 H -14.077 -8.146 -7.323 1.00 . A A . 92 LEU HD21 1 1
1 1465 1 1 96 LEU HD22 H -13.233 -8.818 -8.720 1.00 . A A . 92 LEU HD22 1 1
1 1466 1 1 96 LEU HD23 H -13.866 -7.140 -8.768 1.00 . A A . 92 LEU HD23 1 1
1 1467 1 1 96 LEU HG H -11.651 -8.180 -6.935 1.00 . A A . 92 LEU HG 1 1
1 1468 1 1 96 LEU N N -9.755 -9.014 -8.457 1.00 . A A . 92 LEU N 1 1
1 1469 1 1 96 LEU O O -9.901 -7.211 -11.565 1.00 . A A . 92 LEU O 1 1
1 1470 1 1 97 LYS C C -7.296 -5.692 -11.330 1.00 . A A . 93 LYS C 1 1
1 1471 1 1 97 LYS CA C -7.080 -7.189 -11.034 1.00 . A A . 93 LYS CA 1 1
1 1472 1 1 97 LYS CB C -6.793 -8.053 -12.282 1.00 . A A . 93 LYS CB 1 1
1 1473 1 1 97 LYS CD C -7.438 -10.545 -11.953 1.00 . A A . 93 LYS CD 1 1
1 1474 1 1 97 LYS CE C -7.960 -10.905 -13.351 1.00 . A A . 93 LYS CE 1 1
1 1475 1 1 97 LYS CG C -6.327 -9.481 -11.950 1.00 . A A . 93 LYS CG 1 1
1 1476 1 1 97 LYS H H -7.912 -8.136 -9.338 1.00 . A A . 93 LYS H 1 1
1 1477 1 1 97 LYS HA H -6.193 -7.244 -10.410 1.00 . A A . 93 LYS HA 1 1
1 1478 1 1 97 LYS HB2 H -7.676 -8.100 -12.909 1.00 . A A . 93 LYS HB2 1 1
1 1479 1 1 97 LYS HB3 H -6.002 -7.572 -12.858 1.00 . A A . 93 LYS HB3 1 1
1 1480 1 1 97 LYS HD2 H -7.053 -11.452 -11.482 1.00 . A A . 93 LYS HD2 1 1
1 1481 1 1 97 LYS HD3 H -8.275 -10.202 -11.349 1.00 . A A . 93 LYS HD3 1 1
1 1482 1 1 97 LYS HE2 H -8.745 -11.652 -13.237 1.00 . A A . 93 LYS HE2 1 1
1 1483 1 1 97 LYS HE3 H -8.393 -10.022 -13.825 1.00 . A A . 93 LYS HE3 1 1
1 1484 1 1 97 LYS HG2 H -5.549 -9.774 -12.654 1.00 . A A . 93 LYS HG2 1 1
1 1485 1 1 97 LYS HG3 H -5.870 -9.476 -10.967 1.00 . A A . 93 LYS HG3 1 1
1 1486 1 1 97 LYS HZ1 H -7.286 -11.993 -14.987 1.00 . A A . 93 LYS HZ1 1 1
1 1487 1 1 97 LYS HZ2 H -6.340 -12.141 -13.684 1.00 . A A . 93 LYS HZ2 1 1
1 1488 1 1 97 LYS HZ3 H -6.294 -10.738 -14.563 1.00 . A A . 93 LYS HZ3 1 1
1 1489 1 1 97 LYS N N -8.167 -7.770 -10.248 1.00 . A A . 93 LYS N 1 1
1 1490 1 1 97 LYS NZ N -6.901 -11.470 -14.206 1.00 . A A . 93 LYS NZ 1 1
1 1491 1 1 97 LYS O O -6.731 -5.177 -12.294 1.00 . A A . 93 LYS O 1 1
1 1492 1 1 98 GLY C C -7.546 -2.585 -10.306 1.00 . A A . 94 GLY C 1 1
1 1493 1 1 98 GLY CA C -8.540 -3.627 -10.786 1.00 . A A . 94 GLY CA 1 1
1 1494 1 1 98 GLY H H -8.451 -5.444 -9.690 1.00 . A A . 94 GLY H 1 1
1 1495 1 1 98 GLY HA2 H -8.642 -3.489 -11.855 1.00 . A A . 94 GLY HA2 1 1
1 1496 1 1 98 GLY HA3 H -9.519 -3.461 -10.322 1.00 . A A . 94 GLY HA3 1 1
1 1497 1 1 98 GLY N N -8.080 -4.982 -10.508 1.00 . A A . 94 GLY N 1 1
1 1498 1 1 98 GLY O O -6.543 -2.303 -10.968 1.00 . A A . 94 GLY O 1 1
1 1499 1 1 99 GLU C C -7.219 -0.848 -7.085 1.00 . A A . 95 GLU C 1 1
1 1500 1 1 99 GLU CA C -7.038 -0.897 -8.597 1.00 . A A . 95 GLU CA 1 1
1 1501 1 1 99 GLU CB C -7.413 0.411 -9.308 1.00 . A A . 95 GLU CB 1 1
1 1502 1 1 99 GLU CD C -6.681 2.587 -10.218 1.00 . A A . 95 GLU CD 1 1
1 1503 1 1 99 GLU CG C -6.329 1.480 -9.235 1.00 . A A . 95 GLU CG 1 1
1 1504 1 1 99 GLU H H -8.638 -2.263 -8.630 1.00 . A A . 95 GLU H 1 1
1 1505 1 1 99 GLU HA H -6.004 -1.133 -8.774 1.00 . A A . 95 GLU HA 1 1
1 1506 1 1 99 GLU HB2 H -7.562 0.197 -10.366 1.00 . A A . 95 GLU HB2 1 1
1 1507 1 1 99 GLU HB3 H -8.348 0.806 -8.914 1.00 . A A . 95 GLU HB3 1 1
1 1508 1 1 99 GLU HG2 H -6.254 1.870 -8.221 1.00 . A A . 95 GLU HG2 1 1
1 1509 1 1 99 GLU HG3 H -5.380 1.037 -9.524 1.00 . A A . 95 GLU HG3 1 1
1 1510 1 1 99 GLU N N -7.837 -1.962 -9.170 1.00 . A A . 95 GLU N 1 1
1 1511 1 1 99 GLU O O -8.142 -1.472 -6.554 1.00 . A A . 95 GLU O 1 1
1 1512 1 1 99 GLU OE1 O -6.486 2.387 -11.442 1.00 . A A . 95 GLU OE1 1 1
1 1513 1 1 99 GLU OE2 O -7.298 3.587 -9.797 1.00 . A A . 95 GLU OE2 1 1
1 1514 1 1 100 ILE C C -6.104 1.542 -4.662 1.00 . A A . 96 ILE C 1 1
1 1515 1 1 100 ILE CA C -6.329 0.056 -4.946 1.00 . A A . 96 ILE CA 1 1
1 1516 1 1 100 ILE CB C -5.232 -0.827 -4.291 1.00 . A A . 96 ILE CB 1 1
1 1517 1 1 100 ILE CD1 C -4.269 -3.237 -4.289 1.00 . A A . 96 ILE CD1 1 1
1 1518 1 1 100 ILE CG1 C -5.361 -2.286 -4.763 1.00 . A A . 96 ILE CG1 1 1
1 1519 1 1 100 ILE CG2 C -5.277 -0.797 -2.753 1.00 . A A . 96 ILE CG2 1 1
1 1520 1 1 100 ILE H H -5.629 0.413 -6.883 1.00 . A A . 96 ILE H 1 1
1 1521 1 1 100 ILE HA H -7.293 -0.249 -4.548 1.00 . A A . 96 ILE HA 1 1
1 1522 1 1 100 ILE HB H -4.262 -0.448 -4.590 1.00 . A A . 96 ILE HB 1 1
1 1523 1 1 100 ILE HD11 H -4.430 -3.472 -3.242 1.00 . A A . 96 ILE HD11 1 1
1 1524 1 1 100 ILE HD12 H -4.349 -4.155 -4.864 1.00 . A A . 96 ILE HD12 1 1
1 1525 1 1 100 ILE HD13 H -3.284 -2.798 -4.449 1.00 . A A . 96 ILE HD13 1 1
1 1526 1 1 100 ILE HG12 H -6.321 -2.650 -4.412 1.00 . A A . 96 ILE HG12 1 1
1 1527 1 1 100 ILE HG13 H -5.340 -2.337 -5.846 1.00 . A A . 96 ILE HG13 1 1
1 1528 1 1 100 ILE HG21 H -4.391 -1.292 -2.358 1.00 . A A . 96 ILE HG21 1 1
1 1529 1 1 100 ILE HG22 H -5.220 0.222 -2.372 1.00 . A A . 96 ILE HG22 1 1
1 1530 1 1 100 ILE HG23 H -6.183 -1.272 -2.376 1.00 . A A . 96 ILE HG23 1 1
1 1531 1 1 100 ILE N N -6.342 -0.114 -6.398 1.00 . A A . 96 ILE N 1 1
1 1532 1 1 100 ILE O O -5.540 2.265 -5.499 1.00 . A A . 96 ILE O 1 1
1 1533 1 1 101 PHE C C -5.707 2.981 -1.447 1.00 . A A . 97 PHE C 1 1
1 1534 1 1 101 PHE CA C -6.126 3.252 -2.894 1.00 . A A . 97 PHE CA 1 1
1 1535 1 1 101 PHE CB C -7.316 4.219 -2.987 1.00 . A A . 97 PHE CB 1 1
1 1536 1 1 101 PHE CD1 C -5.824 6.219 -2.520 1.00 . A A . 97 PHE CD1 1 1
1 1537 1 1 101 PHE CD2 C -7.755 6.491 -3.966 1.00 . A A . 97 PHE CD2 1 1
1 1538 1 1 101 PHE CE1 C -5.452 7.543 -2.781 1.00 . A A . 97 PHE CE1 1 1
1 1539 1 1 101 PHE CE2 C -7.422 7.841 -4.170 1.00 . A A . 97 PHE CE2 1 1
1 1540 1 1 101 PHE CG C -6.956 5.676 -3.148 1.00 . A A . 97 PHE CG 1 1
1 1541 1 1 101 PHE CZ C -6.260 8.366 -3.580 1.00 . A A . 97 PHE CZ 1 1
1 1542 1 1 101 PHE H H -7.085 1.375 -2.905 1.00 . A A . 97 PHE H 1 1
1 1543 1 1 101 PHE HA H -5.274 3.655 -3.442 1.00 . A A . 97 PHE HA 1 1
1 1544 1 1 101 PHE HB2 H -7.923 3.942 -3.845 1.00 . A A . 97 PHE HB2 1 1
1 1545 1 1 101 PHE HB3 H -7.954 4.106 -2.118 1.00 . A A . 97 PHE HB3 1 1
1 1546 1 1 101 PHE HD1 H -5.234 5.631 -1.835 1.00 . A A . 97 PHE HD1 1 1
1 1547 1 1 101 PHE HD2 H -8.642 6.071 -4.412 1.00 . A A . 97 PHE HD2 1 1
1 1548 1 1 101 PHE HE1 H -4.547 7.924 -2.351 1.00 . A A . 97 PHE HE1 1 1
1 1549 1 1 101 PHE HE2 H -8.060 8.479 -4.766 1.00 . A A . 97 PHE HE2 1 1
1 1550 1 1 101 PHE HZ H -5.997 9.406 -3.706 1.00 . A A . 97 PHE HZ 1 1
1 1551 1 1 101 PHE N N -6.521 1.991 -3.486 1.00 . A A . 97 PHE N 1 1
1 1552 1 1 101 PHE O O -6.507 2.410 -0.706 1.00 . A A . 97 PHE O 1 1
1 1553 1 1 102 SER C C -2.787 4.310 0.476 1.00 . A A . 98 SER C 1 1
1 1554 1 1 102 SER CA C -4.063 3.453 0.348 1.00 . A A . 98 SER CA 1 1
1 1555 1 1 102 SER CB C -3.839 2.052 0.925 1.00 . A A . 98 SER CB 1 1
1 1556 1 1 102 SER H H -3.830 3.761 -1.716 1.00 . A A . 98 SER H 1 1
1 1557 1 1 102 SER HA H -4.874 3.921 0.897 1.00 . A A . 98 SER HA 1 1
1 1558 1 1 102 SER HB2 H -4.646 1.382 0.633 1.00 . A A . 98 SER HB2 1 1
1 1559 1 1 102 SER HB3 H -2.898 1.654 0.541 1.00 . A A . 98 SER HB3 1 1
1 1560 1 1 102 SER HG H -4.223 1.406 2.775 1.00 . A A . 98 SER HG 1 1
1 1561 1 1 102 SER N N -4.487 3.370 -1.048 1.00 . A A . 98 SER N 1 1
1 1562 1 1 102 SER O O -2.211 4.712 -0.541 1.00 . A A . 98 SER O 1 1
1 1563 1 1 102 SER OG O -3.787 2.180 2.333 1.00 . A A . 98 SER OG 1 1
1 1564 1 1 103 ASP C C -0.343 4.821 3.222 1.00 . A A . 99 ASP C 1 1
1 1565 1 1 103 ASP CA C -1.052 5.301 1.958 1.00 . A A . 99 ASP CA 1 1
1 1566 1 1 103 ASP CB C -1.226 6.829 1.877 1.00 . A A . 99 ASP CB 1 1
1 1567 1 1 103 ASP CG C -1.798 7.552 3.103 1.00 . A A . 99 ASP CG 1 1
1 1568 1 1 103 ASP H H -2.784 4.160 2.491 1.00 . A A . 99 ASP H 1 1
1 1569 1 1 103 ASP HA H -0.379 5.035 1.148 1.00 . A A . 99 ASP HA 1 1
1 1570 1 1 103 ASP HB2 H -0.240 7.250 1.672 1.00 . A A . 99 ASP HB2 1 1
1 1571 1 1 103 ASP HB3 H -1.849 7.056 1.018 1.00 . A A . 99 ASP HB3 1 1
1 1572 1 1 103 ASP N N -2.303 4.578 1.698 1.00 . A A . 99 ASP N 1 1
1 1573 1 1 103 ASP O O -0.091 5.582 4.158 1.00 . A A . 99 ASP O 1 1
1 1574 1 1 103 ASP OD1 O -2.835 7.132 3.666 1.00 . A A . 99 ASP OD1 1 1
1 1575 1 1 103 ASP OD2 O -1.243 8.617 3.460 1.00 . A A . 99 ASP OD2 1 1
1 1576 1 1 104 ASP C C 2.123 2.371 3.773 1.00 . A A . 100 ASP C 1 1
1 1577 1 1 104 ASP CA C 0.803 2.913 4.302 1.00 . A A . 100 ASP CA 1 1
1 1578 1 1 104 ASP CB C -0.046 1.849 5.014 1.00 . A A . 100 ASP CB 1 1
1 1579 1 1 104 ASP CG C -0.019 1.942 6.545 1.00 . A A . 100 ASP CG 1 1
1 1580 1 1 104 ASP H H -0.056 2.976 2.390 1.00 . A A . 100 ASP H 1 1
1 1581 1 1 104 ASP HA H 1.047 3.659 5.027 1.00 . A A . 100 ASP HA 1 1
1 1582 1 1 104 ASP HB2 H -1.084 1.942 4.697 1.00 . A A . 100 ASP HB2 1 1
1 1583 1 1 104 ASP HB3 H 0.310 0.861 4.722 1.00 . A A . 100 ASP HB3 1 1
1 1584 1 1 104 ASP N N 0.071 3.553 3.210 1.00 . A A . 100 ASP N 1 1
1 1585 1 1 104 ASP O O 2.278 2.177 2.569 1.00 . A A . 100 ASP O 1 1
1 1586 1 1 104 ASP OD1 O 0.356 2.998 7.109 1.00 . A A . 100 ASP OD1 1 1
1 1587 1 1 104 ASP OD2 O -0.474 0.969 7.180 1.00 . A A . 100 ASP OD2 1 1
1 1588 1 1 105 TYR C C 4.514 0.378 3.686 1.00 . A A . 101 TYR C 1 1
1 1589 1 1 105 TYR CA C 4.460 1.821 4.206 1.00 . A A . 101 TYR CA 1 1
1 1590 1 1 105 TYR CB C 5.434 2.095 5.362 1.00 . A A . 101 TYR CB 1 1
1 1591 1 1 105 TYR CD1 C 4.008 2.140 7.460 1.00 . A A . 101 TYR CD1 1 1
1 1592 1 1 105 TYR CD2 C 5.524 0.268 7.102 1.00 . A A . 101 TYR CD2 1 1
1 1593 1 1 105 TYR CE1 C 3.505 1.519 8.615 1.00 . A A . 101 TYR CE1 1 1
1 1594 1 1 105 TYR CE2 C 5.056 -0.329 8.281 1.00 . A A . 101 TYR CE2 1 1
1 1595 1 1 105 TYR CG C 5.000 1.502 6.687 1.00 . A A . 101 TYR CG 1 1
1 1596 1 1 105 TYR CZ C 4.046 0.292 9.050 1.00 . A A . 101 TYR CZ 1 1
1 1597 1 1 105 TYR H H 2.921 2.244 5.624 1.00 . A A . 101 TYR H 1 1
1 1598 1 1 105 TYR HA H 4.733 2.469 3.372 1.00 . A A . 101 TYR HA 1 1
1 1599 1 1 105 TYR HB2 H 6.422 1.718 5.093 1.00 . A A . 101 TYR HB2 1 1
1 1600 1 1 105 TYR HB3 H 5.523 3.174 5.489 1.00 . A A . 101 TYR HB3 1 1
1 1601 1 1 105 TYR HD1 H 3.589 3.090 7.158 1.00 . A A . 101 TYR HD1 1 1
1 1602 1 1 105 TYR HD2 H 6.276 -0.243 6.516 1.00 . A A . 101 TYR HD2 1 1
1 1603 1 1 105 TYR HE1 H 2.699 1.970 9.178 1.00 . A A . 101 TYR HE1 1 1
1 1604 1 1 105 TYR HE2 H 5.452 -1.287 8.567 1.00 . A A . 101 TYR HE2 1 1
1 1605 1 1 105 TYR HH H 4.298 -0.851 10.605 1.00 . A A . 101 TYR HH 1 1
1 1606 1 1 105 TYR N N 3.106 2.162 4.633 1.00 . A A . 101 TYR N 1 1
1 1607 1 1 105 TYR O O 5.073 0.135 2.613 1.00 . A A . 101 TYR O 1 1
1 1608 1 1 105 TYR OH O 3.643 -0.232 10.237 1.00 . A A . 101 TYR OH 1 1
1 1609 1 1 106 ASN C C 2.704 -2.036 2.847 1.00 . A A . 102 ASN C 1 1
1 1610 1 1 106 ASN CA C 3.712 -1.947 3.981 1.00 . A A . 102 ASN CA 1 1
1 1611 1 1 106 ASN CB C 3.250 -2.866 5.120 1.00 . A A . 102 ASN CB 1 1
1 1612 1 1 106 ASN CG C 2.165 -2.247 5.982 1.00 . A A . 102 ASN CG 1 1
1 1613 1 1 106 ASN H H 3.438 -0.255 5.265 1.00 . A A . 102 ASN H 1 1
1 1614 1 1 106 ASN HA H 4.657 -2.343 3.603 1.00 . A A . 102 ASN HA 1 1
1 1615 1 1 106 ASN HB2 H 2.869 -3.777 4.661 1.00 . A A . 102 ASN HB2 1 1
1 1616 1 1 106 ASN HB3 H 4.098 -3.129 5.753 1.00 . A A . 102 ASN HB3 1 1
1 1617 1 1 106 ASN HD21 H 0.606 -3.203 5.021 1.00 . A A . 102 ASN HD21 1 1
1 1618 1 1 106 ASN HD22 H 0.185 -2.105 6.292 1.00 . A A . 102 ASN HD22 1 1
1 1619 1 1 106 ASN N N 3.892 -0.559 4.408 1.00 . A A . 102 ASN N 1 1
1 1620 1 1 106 ASN ND2 N 0.910 -2.559 5.745 1.00 . A A . 102 ASN ND2 1 1
1 1621 1 1 106 ASN O O 2.998 -2.715 1.867 1.00 . A A . 102 ASN O 1 1
1 1622 1 1 106 ASN OD1 O 2.461 -1.432 6.843 1.00 . A A . 102 ASN OD1 1 1
1 1623 1 1 107 VAL C C 1.066 -1.167 0.561 1.00 . A A . 103 VAL C 1 1
1 1624 1 1 107 VAL CA C 0.491 -1.511 1.940 1.00 . A A . 103 VAL CA 1 1
1 1625 1 1 107 VAL CB C -0.751 -0.674 2.340 1.00 . A A . 103 VAL CB 1 1
1 1626 1 1 107 VAL CG1 C -0.667 0.766 1.867 1.00 . A A . 103 VAL CG1 1 1
1 1627 1 1 107 VAL CG2 C -2.038 -1.251 1.746 1.00 . A A . 103 VAL CG2 1 1
1 1628 1 1 107 VAL H H 1.308 -0.907 3.811 1.00 . A A . 103 VAL H 1 1
1 1629 1 1 107 VAL HA H 0.198 -2.557 1.922 1.00 . A A . 103 VAL HA 1 1
1 1630 1 1 107 VAL HB H -0.814 -0.611 3.431 1.00 . A A . 103 VAL HB 1 1
1 1631 1 1 107 VAL HG11 H 0.295 1.129 2.160 1.00 . A A . 103 VAL HG11 1 1
1 1632 1 1 107 VAL HG12 H -0.776 0.839 0.786 1.00 . A A . 103 VAL HG12 1 1
1 1633 1 1 107 VAL HG13 H -1.431 1.347 2.372 1.00 . A A . 103 VAL HG13 1 1
1 1634 1 1 107 VAL HG21 H -2.897 -0.673 2.091 1.00 . A A . 103 VAL HG21 1 1
1 1635 1 1 107 VAL HG22 H -1.983 -1.214 0.657 1.00 . A A . 103 VAL HG22 1 1
1 1636 1 1 107 VAL HG23 H -2.177 -2.279 2.075 1.00 . A A . 103 VAL HG23 1 1
1 1637 1 1 107 VAL N N 1.540 -1.381 2.948 1.00 . A A . 103 VAL N 1 1
1 1638 1 1 107 VAL O O 0.799 -1.861 -0.426 1.00 . A A . 103 VAL O 1 1
1 1639 1 1 108 GLN C C 3.438 -0.709 -1.278 1.00 . A A . 104 GLN C 1 1
1 1640 1 1 108 GLN CA C 2.504 0.356 -0.716 1.00 . A A . 104 GLN CA 1 1
1 1641 1 1 108 GLN CB C 3.276 1.663 -0.444 1.00 . A A . 104 GLN CB 1 1
1 1642 1 1 108 GLN CD C 3.036 4.166 0.002 1.00 . A A . 104 GLN CD 1 1
1 1643 1 1 108 GLN CG C 2.351 2.886 -0.444 1.00 . A A . 104 GLN CG 1 1
1 1644 1 1 108 GLN H H 2.060 0.411 1.355 1.00 . A A . 104 GLN H 1 1
1 1645 1 1 108 GLN HA H 1.694 0.524 -1.425 1.00 . A A . 104 GLN HA 1 1
1 1646 1 1 108 GLN HB2 H 3.808 1.592 0.505 1.00 . A A . 104 GLN HB2 1 1
1 1647 1 1 108 GLN HB3 H 4.018 1.808 -1.228 1.00 . A A . 104 GLN HB3 1 1
1 1648 1 1 108 GLN HE21 H 2.323 3.881 1.815 1.00 . A A . 104 GLN HE21 1 1
1 1649 1 1 108 GLN HE22 H 3.193 5.406 1.648 1.00 . A A . 104 GLN HE22 1 1
1 1650 1 1 108 GLN HG2 H 2.058 3.071 -1.456 1.00 . A A . 104 GLN HG2 1 1
1 1651 1 1 108 GLN HG3 H 1.438 2.699 0.126 1.00 . A A . 104 GLN HG3 1 1
1 1652 1 1 108 GLN N N 1.891 -0.114 0.504 1.00 . A A . 104 GLN N 1 1
1 1653 1 1 108 GLN NE2 N 2.816 4.558 1.238 1.00 . A A . 104 GLN NE2 1 1
1 1654 1 1 108 GLN O O 3.437 -0.943 -2.485 1.00 . A A . 104 GLN O 1 1
1 1655 1 1 108 GLN OE1 O 3.741 4.804 -0.783 1.00 . A A . 104 GLN OE1 1 1
1 1656 1 1 109 ASN C C 4.502 -3.556 -1.367 1.00 . A A . 105 ASN C 1 1
1 1657 1 1 109 ASN CA C 5.206 -2.339 -0.793 1.00 . A A . 105 ASN CA 1 1
1 1658 1 1 109 ASN CB C 6.066 -2.736 0.407 1.00 . A A . 105 ASN CB 1 1
1 1659 1 1 109 ASN CG C 7.140 -3.719 -0.033 1.00 . A A . 105 ASN CG 1 1
1 1660 1 1 109 ASN H H 4.080 -1.214 0.580 1.00 . A A . 105 ASN H 1 1
1 1661 1 1 109 ASN HA H 5.854 -1.918 -1.563 1.00 . A A . 105 ASN HA 1 1
1 1662 1 1 109 ASN HB2 H 6.529 -1.846 0.830 1.00 . A A . 105 ASN HB2 1 1
1 1663 1 1 109 ASN HB3 H 5.444 -3.191 1.180 1.00 . A A . 105 ASN HB3 1 1
1 1664 1 1 109 ASN HD21 H 6.605 -5.093 1.390 1.00 . A A . 105 ASN HD21 1 1
1 1665 1 1 109 ASN HD22 H 7.912 -5.551 0.333 1.00 . A A . 105 ASN HD22 1 1
1 1666 1 1 109 ASN N N 4.234 -1.339 -0.411 1.00 . A A . 105 ASN N 1 1
1 1667 1 1 109 ASN ND2 N 7.215 -4.875 0.598 1.00 . A A . 105 ASN ND2 1 1
1 1668 1 1 109 ASN O O 4.832 -3.950 -2.478 1.00 . A A . 105 ASN O 1 1
1 1669 1 1 109 ASN OD1 O 7.951 -3.423 -0.913 1.00 . A A . 105 ASN OD1 1 1
1 1670 1 1 110 ILE C C 2.234 -5.143 -2.429 1.00 . A A . 106 ILE C 1 1
1 1671 1 1 110 ILE CA C 2.835 -5.349 -1.039 1.00 . A A . 106 ILE CA 1 1
1 1672 1 1 110 ILE CB C 1.839 -5.791 0.053 1.00 . A A . 106 ILE CB 1 1
1 1673 1 1 110 ILE CD1 C 3.333 -7.350 1.512 1.00 . A A . 106 ILE CD1 1 1
1 1674 1 1 110 ILE CG1 C 2.522 -6.052 1.414 1.00 . A A . 106 ILE CG1 1 1
1 1675 1 1 110 ILE CG2 C 1.063 -7.062 -0.334 1.00 . A A . 106 ILE CG2 1 1
1 1676 1 1 110 ILE H H 3.317 -3.704 0.255 1.00 . A A . 106 ILE H 1 1
1 1677 1 1 110 ILE HA H 3.554 -6.156 -1.158 1.00 . A A . 106 ILE HA 1 1
1 1678 1 1 110 ILE HB H 1.127 -4.977 0.196 1.00 . A A . 106 ILE HB 1 1
1 1679 1 1 110 ILE HD11 H 2.663 -8.217 1.544 1.00 . A A . 106 ILE HD11 1 1
1 1680 1 1 110 ILE HD12 H 4.022 -7.431 0.675 1.00 . A A . 106 ILE HD12 1 1
1 1681 1 1 110 ILE HD13 H 3.910 -7.321 2.431 1.00 . A A . 106 ILE HD13 1 1
1 1682 1 1 110 ILE HG12 H 3.178 -5.225 1.674 1.00 . A A . 106 ILE HG12 1 1
1 1683 1 1 110 ILE HG13 H 1.744 -6.091 2.171 1.00 . A A . 106 ILE HG13 1 1
1 1684 1 1 110 ILE HG21 H 0.415 -6.872 -1.183 1.00 . A A . 106 ILE HG21 1 1
1 1685 1 1 110 ILE HG22 H 1.745 -7.866 -0.605 1.00 . A A . 106 ILE HG22 1 1
1 1686 1 1 110 ILE HG23 H 0.451 -7.386 0.515 1.00 . A A . 106 ILE HG23 1 1
1 1687 1 1 110 ILE N N 3.544 -4.134 -0.639 1.00 . A A . 106 ILE N 1 1
1 1688 1 1 110 ILE O O 2.589 -5.889 -3.334 1.00 . A A . 106 ILE O 1 1
1 1689 1 1 111 ALA C C 2.049 -3.716 -5.073 1.00 . A A . 107 ALA C 1 1
1 1690 1 1 111 ALA CA C 0.929 -3.865 -4.029 1.00 . A A . 107 ALA CA 1 1
1 1691 1 1 111 ALA CB C 0.049 -2.629 -4.035 1.00 . A A . 107 ALA CB 1 1
1 1692 1 1 111 ALA H H 1.143 -3.501 -1.906 1.00 . A A . 107 ALA H 1 1
1 1693 1 1 111 ALA HA H 0.327 -4.722 -4.330 1.00 . A A . 107 ALA HA 1 1
1 1694 1 1 111 ALA HB1 H -0.355 -2.485 -5.036 1.00 . A A . 107 ALA HB1 1 1
1 1695 1 1 111 ALA HB2 H -0.766 -2.756 -3.325 1.00 . A A . 107 ALA HB2 1 1
1 1696 1 1 111 ALA HB3 H 0.663 -1.771 -3.765 1.00 . A A . 107 ALA HB3 1 1
1 1697 1 1 111 ALA N N 1.423 -4.109 -2.670 1.00 . A A . 107 ALA N 1 1
1 1698 1 1 111 ALA O O 1.881 -4.171 -6.208 1.00 . A A . 107 ALA O 1 1
1 1699 1 1 112 SER C C 4.823 -4.483 -5.947 1.00 . A A . 108 SER C 1 1
1 1700 1 1 112 SER CA C 4.374 -3.069 -5.539 1.00 . A A . 108 SER CA 1 1
1 1701 1 1 112 SER CB C 5.465 -2.219 -4.870 1.00 . A A . 108 SER CB 1 1
1 1702 1 1 112 SER H H 3.283 -2.785 -3.750 1.00 . A A . 108 SER H 1 1
1 1703 1 1 112 SER HA H 4.077 -2.544 -6.443 1.00 . A A . 108 SER HA 1 1
1 1704 1 1 112 SER HB2 H 5.000 -1.427 -4.287 1.00 . A A . 108 SER HB2 1 1
1 1705 1 1 112 SER HB3 H 6.082 -2.829 -4.212 1.00 . A A . 108 SER HB3 1 1
1 1706 1 1 112 SER HG H 6.929 -2.284 -6.130 1.00 . A A . 108 SER HG 1 1
1 1707 1 1 112 SER N N 3.191 -3.133 -4.697 1.00 . A A . 108 SER N 1 1
1 1708 1 1 112 SER O O 4.747 -4.796 -7.133 1.00 . A A . 108 SER O 1 1
1 1709 1 1 112 SER OG O 6.291 -1.598 -5.831 1.00 . A A . 108 SER OG 1 1
1 1710 1 1 113 LEU C C 4.626 -7.587 -6.018 1.00 . A A . 109 LEU C 1 1
1 1711 1 1 113 LEU CA C 5.708 -6.713 -5.376 1.00 . A A . 109 LEU CA 1 1
1 1712 1 1 113 LEU CB C 6.339 -7.455 -4.181 1.00 . A A . 109 LEU CB 1 1
1 1713 1 1 113 LEU CD1 C 5.456 -8.820 -2.177 1.00 . A A . 109 LEU CD1 1 1
1 1714 1 1 113 LEU CD2 C 6.259 -6.518 -1.869 1.00 . A A . 109 LEU CD2 1 1
1 1715 1 1 113 LEU CG C 5.570 -7.452 -2.849 1.00 . A A . 109 LEU CG 1 1
1 1716 1 1 113 LEU H H 5.117 -5.161 -4.038 1.00 . A A . 109 LEU H 1 1
1 1717 1 1 113 LEU HA H 6.490 -6.591 -6.126 1.00 . A A . 109 LEU HA 1 1
1 1718 1 1 113 LEU HB2 H 6.411 -8.483 -4.481 1.00 . A A . 109 LEU HB2 1 1
1 1719 1 1 113 LEU HB3 H 7.358 -7.094 -4.038 1.00 . A A . 109 LEU HB3 1 1
1 1720 1 1 113 LEU HD11 H 5.020 -8.717 -1.184 1.00 . A A . 109 LEU HD11 1 1
1 1721 1 1 113 LEU HD12 H 6.435 -9.295 -2.098 1.00 . A A . 109 LEU HD12 1 1
1 1722 1 1 113 LEU HD13 H 4.786 -9.440 -2.765 1.00 . A A . 109 LEU HD13 1 1
1 1723 1 1 113 LEU HD21 H 7.118 -7.003 -1.417 1.00 . A A . 109 LEU HD21 1 1
1 1724 1 1 113 LEU HD22 H 5.556 -6.250 -1.087 1.00 . A A . 109 LEU HD22 1 1
1 1725 1 1 113 LEU HD23 H 6.560 -5.606 -2.381 1.00 . A A . 109 LEU HD23 1 1
1 1726 1 1 113 LEU HG H 4.567 -7.104 -3.027 1.00 . A A . 109 LEU HG 1 1
1 1727 1 1 113 LEU N N 5.228 -5.371 -5.023 1.00 . A A . 109 LEU N 1 1
1 1728 1 1 113 LEU O O 4.948 -8.546 -6.729 1.00 . A A . 109 LEU O 1 1
1 1729 1 1 114 LEU C C 1.881 -7.400 -7.801 1.00 . A A . 110 LEU C 1 1
1 1730 1 1 114 LEU CA C 2.221 -7.951 -6.417 1.00 . A A . 110 LEU CA 1 1
1 1731 1 1 114 LEU CB C 1.012 -7.835 -5.479 1.00 . A A . 110 LEU CB 1 1
1 1732 1 1 114 LEU CD1 C 0.457 -10.358 -5.275 1.00 . A A . 110 LEU CD1 1 1
1 1733 1 1 114 LEU CD2 C 1.962 -9.246 -3.622 1.00 . A A . 110 LEU CD2 1 1
1 1734 1 1 114 LEU CG C 0.800 -9.048 -4.568 1.00 . A A . 110 LEU CG 1 1
1 1735 1 1 114 LEU H H 3.155 -6.506 -5.163 1.00 . A A . 110 LEU H 1 1
1 1736 1 1 114 LEU HA H 2.473 -9.002 -6.551 1.00 . A A . 110 LEU HA 1 1
1 1737 1 1 114 LEU HB2 H 1.153 -6.959 -4.842 1.00 . A A . 110 LEU HB2 1 1
1 1738 1 1 114 LEU HB3 H 0.102 -7.689 -6.056 1.00 . A A . 110 LEU HB3 1 1
1 1739 1 1 114 LEU HD11 H 1.273 -10.658 -5.927 1.00 . A A . 110 LEU HD11 1 1
1 1740 1 1 114 LEU HD12 H -0.448 -10.228 -5.870 1.00 . A A . 110 LEU HD12 1 1
1 1741 1 1 114 LEU HD13 H 0.289 -11.133 -4.526 1.00 . A A . 110 LEU HD13 1 1
1 1742 1 1 114 LEU HD21 H 1.688 -10.008 -2.893 1.00 . A A . 110 LEU HD21 1 1
1 1743 1 1 114 LEU HD22 H 2.130 -8.301 -3.111 1.00 . A A . 110 LEU HD22 1 1
1 1744 1 1 114 LEU HD23 H 2.847 -9.533 -4.181 1.00 . A A . 110 LEU HD23 1 1
1 1745 1 1 114 LEU HG H -0.028 -8.809 -3.936 1.00 . A A . 110 LEU HG 1 1
1 1746 1 1 114 LEU N N 3.354 -7.266 -5.806 1.00 . A A . 110 LEU N 1 1
1 1747 1 1 114 LEU O O 1.027 -7.967 -8.480 1.00 . A A . 110 LEU O 1 1
1 1748 1 1 115 GLY C C 1.021 -5.003 -9.737 1.00 . A A . 111 GLY C 1 1
1 1749 1 1 115 GLY CA C 2.328 -5.771 -9.572 1.00 . A A . 111 GLY CA 1 1
1 1750 1 1 115 GLY H H 3.219 -5.867 -7.657 1.00 . A A . 111 GLY H 1 1
1 1751 1 1 115 GLY HA2 H 3.140 -5.093 -9.799 1.00 . A A . 111 GLY HA2 1 1
1 1752 1 1 115 GLY HA3 H 2.354 -6.581 -10.302 1.00 . A A . 111 GLY HA3 1 1
1 1753 1 1 115 GLY N N 2.526 -6.321 -8.242 1.00 . A A . 111 GLY N 1 1
1 1754 1 1 115 GLY O O 0.678 -4.690 -10.875 1.00 . A A . 111 GLY O 1 1
1 1755 1 1 116 LEU C C -0.950 -2.574 -8.724 1.00 . A A . 112 LEU C 1 1
1 1756 1 1 116 LEU CA C -1.050 -4.095 -8.812 1.00 . A A . 112 LEU CA 1 1
1 1757 1 1 116 LEU CB C -2.053 -4.670 -7.799 1.00 . A A . 112 LEU CB 1 1
1 1758 1 1 116 LEU CD1 C -4.168 -3.418 -8.615 1.00 . A A . 112 LEU CD1 1 1
1 1759 1 1 116 LEU CD2 C -3.622 -5.686 -9.529 1.00 . A A . 112 LEU CD2 1 1
1 1760 1 1 116 LEU CG C -3.504 -4.759 -8.316 1.00 . A A . 112 LEU CG 1 1
1 1761 1 1 116 LEU H H 0.622 -4.965 -7.742 1.00 . A A . 112 LEU H 1 1
1 1762 1 1 116 LEU HA H -1.408 -4.339 -9.808 1.00 . A A . 112 LEU HA 1 1
1 1763 1 1 116 LEU HB2 H -1.741 -5.681 -7.531 1.00 . A A . 112 LEU HB2 1 1
1 1764 1 1 116 LEU HB3 H -2.028 -4.067 -6.892 1.00 . A A . 112 LEU HB3 1 1
1 1765 1 1 116 LEU HD11 H -5.242 -3.565 -8.723 1.00 . A A . 112 LEU HD11 1 1
1 1766 1 1 116 LEU HD12 H -3.783 -2.987 -9.537 1.00 . A A . 112 LEU HD12 1 1
1 1767 1 1 116 LEU HD13 H -3.989 -2.732 -7.788 1.00 . A A . 112 LEU HD13 1 1
1 1768 1 1 116 LEU HD21 H -3.090 -6.618 -9.327 1.00 . A A . 112 LEU HD21 1 1
1 1769 1 1 116 LEU HD22 H -3.200 -5.214 -10.415 1.00 . A A . 112 LEU HD22 1 1
1 1770 1 1 116 LEU HD23 H -4.672 -5.898 -9.708 1.00 . A A . 112 LEU HD23 1 1
1 1771 1 1 116 LEU HG H -4.097 -5.206 -7.527 1.00 . A A . 112 LEU HG 1 1
1 1772 1 1 116 LEU N N 0.264 -4.727 -8.666 1.00 . A A . 112 LEU N 1 1
1 1773 1 1 116 LEU O O -0.516 -2.032 -7.708 1.00 . A A . 112 LEU O 1 1
1 1774 1 1 117 ARG C C -2.326 0.137 -8.792 1.00 . A A . 113 ARG C 1 1
1 1775 1 1 117 ARG CA C -1.408 -0.423 -9.868 1.00 . A A . 113 ARG CA 1 1
1 1776 1 1 117 ARG CB C -1.884 -0.026 -11.274 1.00 . A A . 113 ARG CB 1 1
1 1777 1 1 117 ARG CD C -3.285 2.121 -11.393 1.00 . A A . 113 ARG CD 1 1
1 1778 1 1 117 ARG CG C -1.894 1.491 -11.537 1.00 . A A . 113 ARG CG 1 1
1 1779 1 1 117 ARG CZ C -3.717 3.815 -13.196 1.00 . A A . 113 ARG CZ 1 1
1 1780 1 1 117 ARG H H -1.771 -2.402 -10.557 1.00 . A A . 113 ARG H 1 1
1 1781 1 1 117 ARG HA H -0.390 -0.060 -9.709 1.00 . A A . 113 ARG HA 1 1
1 1782 1 1 117 ARG HB2 H -1.194 -0.476 -11.987 1.00 . A A . 113 ARG HB2 1 1
1 1783 1 1 117 ARG HB3 H -2.879 -0.445 -11.452 1.00 . A A . 113 ARG HB3 1 1
1 1784 1 1 117 ARG HD2 H -4.017 1.494 -11.898 1.00 . A A . 113 ARG HD2 1 1
1 1785 1 1 117 ARG HD3 H -3.556 2.154 -10.339 1.00 . A A . 113 ARG HD3 1 1
1 1786 1 1 117 ARG HE H -3.065 4.233 -11.313 1.00 . A A . 113 ARG HE 1 1
1 1787 1 1 117 ARG HG2 H -1.203 1.984 -10.855 1.00 . A A . 113 ARG HG2 1 1
1 1788 1 1 117 ARG HG3 H -1.546 1.656 -12.554 1.00 . A A . 113 ARG HG3 1 1
1 1789 1 1 117 ARG HH11 H -3.623 1.910 -13.946 1.00 . A A . 113 ARG HH11 1 1
1 1790 1 1 117 ARG HH12 H -4.065 3.091 -15.107 1.00 . A A . 113 ARG HH12 1 1
1 1791 1 1 117 ARG HH21 H -4.094 5.780 -12.798 1.00 . A A . 113 ARG HH21 1 1
1 1792 1 1 117 ARG HH22 H -4.306 5.318 -14.449 1.00 . A A . 113 ARG HH22 1 1
1 1793 1 1 117 ARG N N -1.374 -1.879 -9.783 1.00 . A A . 113 ARG N 1 1
1 1794 1 1 117 ARG NE N -3.349 3.488 -11.949 1.00 . A A . 113 ARG NE 1 1
1 1795 1 1 117 ARG NH1 N -3.848 2.886 -14.134 1.00 . A A . 113 ARG NH1 1 1
1 1796 1 1 117 ARG NH2 N -3.943 5.077 -13.532 1.00 . A A . 113 ARG NH2 1 1
1 1797 1 1 117 ARG O O -3.454 -0.327 -8.619 1.00 . A A . 113 ARG O 1 1
1 1798 1 1 118 PHE C C -2.342 3.303 -6.972 1.00 . A A . 114 PHE C 1 1
1 1799 1 1 118 PHE CA C -2.635 1.802 -7.029 1.00 . A A . 114 PHE CA 1 1
1 1800 1 1 118 PHE CB C -2.310 1.078 -5.723 1.00 . A A . 114 PHE CB 1 1
1 1801 1 1 118 PHE CD1 C 0.201 0.643 -5.614 1.00 . A A . 114 PHE CD1 1 1
1 1802 1 1 118 PHE CD2 C -0.833 2.136 -4.009 1.00 . A A . 114 PHE CD2 1 1
1 1803 1 1 118 PHE CE1 C 1.426 0.778 -4.947 1.00 . A A . 114 PHE CE1 1 1
1 1804 1 1 118 PHE CE2 C 0.364 2.236 -3.313 1.00 . A A . 114 PHE CE2 1 1
1 1805 1 1 118 PHE CG C -0.939 1.317 -5.138 1.00 . A A . 114 PHE CG 1 1
1 1806 1 1 118 PHE CZ C 1.503 1.570 -3.793 1.00 . A A . 114 PHE CZ 1 1
1 1807 1 1 118 PHE H H -0.950 1.545 -8.267 1.00 . A A . 114 PHE H 1 1
1 1808 1 1 118 PHE HA H -3.704 1.658 -7.191 1.00 . A A . 114 PHE HA 1 1
1 1809 1 1 118 PHE HB2 H -3.048 1.388 -4.984 1.00 . A A . 114 PHE HB2 1 1
1 1810 1 1 118 PHE HB3 H -2.438 0.005 -5.869 1.00 . A A . 114 PHE HB3 1 1
1 1811 1 1 118 PHE HD1 H 0.148 -0.022 -6.457 1.00 . A A . 114 PHE HD1 1 1
1 1812 1 1 118 PHE HD2 H -1.684 2.631 -3.581 1.00 . A A . 114 PHE HD2 1 1
1 1813 1 1 118 PHE HE1 H 2.292 0.225 -5.287 1.00 . A A . 114 PHE HE1 1 1
1 1814 1 1 118 PHE HE2 H 0.306 2.782 -2.382 1.00 . A A . 114 PHE HE2 1 1
1 1815 1 1 118 PHE HZ H 2.436 1.625 -3.269 1.00 . A A . 114 PHE HZ 1 1
1 1816 1 1 118 PHE N N -1.878 1.182 -8.103 1.00 . A A . 114 PHE N 1 1
1 1817 1 1 118 PHE O O -1.434 3.800 -7.661 1.00 . A A . 114 PHE O 1 1
1 1818 1 1 119 ARG C C -2.417 5.560 -4.400 1.00 . A A . 115 ARG C 1 1
1 1819 1 1 119 ARG CA C -2.879 5.436 -5.834 1.00 . A A . 115 ARG CA 1 1
1 1820 1 1 119 ARG CB C -4.174 6.241 -5.937 1.00 . A A . 115 ARG CB 1 1
1 1821 1 1 119 ARG CD C -5.749 7.526 -7.364 1.00 . A A . 115 ARG CD 1 1
1 1822 1 1 119 ARG CG C -4.576 6.536 -7.377 1.00 . A A . 115 ARG CG 1 1
1 1823 1 1 119 ARG CZ C -5.125 9.127 -9.174 1.00 . A A . 115 ARG CZ 1 1
1 1824 1 1 119 ARG H H -3.807 3.542 -5.600 1.00 . A A . 115 ARG H 1 1
1 1825 1 1 119 ARG HA H -2.123 5.859 -6.495 1.00 . A A . 115 ARG HA 1 1
1 1826 1 1 119 ARG HB2 H -4.972 5.725 -5.407 1.00 . A A . 115 ARG HB2 1 1
1 1827 1 1 119 ARG HB3 H -4.024 7.192 -5.429 1.00 . A A . 115 ARG HB3 1 1
1 1828 1 1 119 ARG HD2 H -6.665 6.994 -7.111 1.00 . A A . 115 ARG HD2 1 1
1 1829 1 1 119 ARG HD3 H -5.588 8.295 -6.609 1.00 . A A . 115 ARG HD3 1 1
1 1830 1 1 119 ARG HE H -6.668 7.785 -9.234 1.00 . A A . 115 ARG HE 1 1
1 1831 1 1 119 ARG HG2 H -3.719 6.972 -7.889 1.00 . A A . 115 ARG HG2 1 1
1 1832 1 1 119 ARG HG3 H -4.860 5.615 -7.889 1.00 . A A . 115 ARG HG3 1 1
1 1833 1 1 119 ARG HH11 H -3.952 9.376 -7.504 1.00 . A A . 115 ARG HH11 1 1
1 1834 1 1 119 ARG HH12 H -3.533 10.383 -8.834 1.00 . A A . 115 ARG HH12 1 1
1 1835 1 1 119 ARG HH21 H -6.266 9.348 -10.824 1.00 . A A . 115 ARG HH21 1 1
1 1836 1 1 119 ARG HH22 H -4.777 10.269 -10.845 1.00 . A A . 115 ARG HH22 1 1
1 1837 1 1 119 ARG N N -3.110 4.029 -6.156 1.00 . A A . 115 ARG N 1 1
1 1838 1 1 119 ARG NE N -5.915 8.174 -8.667 1.00 . A A . 115 ARG NE 1 1
1 1839 1 1 119 ARG NH1 N -4.090 9.604 -8.492 1.00 . A A . 115 ARG NH1 1 1
1 1840 1 1 119 ARG NH2 N -5.379 9.598 -10.383 1.00 . A A . 115 ARG NH2 1 1
1 1841 1 1 119 ARG O O -2.798 4.744 -3.563 1.00 . A A . 115 ARG O 1 1
1 1842 1 1 120 THR C C -1.299 8.504 -2.612 1.00 . A A . 116 THR C 1 1
1 1843 1 1 120 THR CA C -1.306 6.977 -2.764 1.00 . A A . 116 THR CA 1 1
1 1844 1 1 120 THR CB C -0.010 6.219 -2.419 1.00 . A A . 116 THR CB 1 1
1 1845 1 1 120 THR CG2 C 1.269 6.818 -3.013 1.00 . A A . 116 THR CG2 1 1
1 1846 1 1 120 THR H H -1.505 7.335 -4.814 1.00 . A A . 116 THR H 1 1
1 1847 1 1 120 THR HA H -2.096 6.609 -2.107 1.00 . A A . 116 THR HA 1 1
1 1848 1 1 120 THR HB H -0.101 5.199 -2.793 1.00 . A A . 116 THR HB 1 1
1 1849 1 1 120 THR HG1 H -0.659 5.592 -0.736 1.00 . A A . 116 THR HG1 1 1
1 1850 1 1 120 THR HG21 H 1.434 7.827 -2.636 1.00 . A A . 116 THR HG21 1 1
1 1851 1 1 120 THR HG22 H 1.194 6.836 -4.100 1.00 . A A . 116 THR HG22 1 1
1 1852 1 1 120 THR HG23 H 2.119 6.196 -2.732 1.00 . A A . 116 THR HG23 1 1
1 1853 1 1 120 THR N N -1.685 6.631 -4.113 1.00 . A A . 116 THR N 1 1
1 1854 1 1 120 THR O O -1.778 9.230 -3.495 1.00 . A A . 116 THR O 1 1
1 1855 1 1 120 THR OG1 O 0.112 6.121 -1.026 1.00 . A A . 116 THR OG1 1 1
1 1856 1 1 121 LEU C C 0.011 11.284 -1.095 1.00 . A A . 117 LEU C 1 1
1 1857 1 1 121 LEU CA C -1.166 10.328 -0.947 1.00 . A A . 117 LEU CA 1 1
1 1858 1 1 121 LEU CB C -1.602 10.234 0.532 1.00 . A A . 117 LEU CB 1 1
1 1859 1 1 121 LEU CD1 C -3.753 11.511 0.570 1.00 . A A . 117 LEU CD1 1 1
1 1860 1 1 121 LEU CD2 C -3.723 9.080 -0.193 1.00 . A A . 117 LEU CD2 1 1
1 1861 1 1 121 LEU CG C -3.116 10.122 0.745 1.00 . A A . 117 LEU CG 1 1
1 1862 1 1 121 LEU H H -0.433 8.328 -0.812 1.00 . A A . 117 LEU H 1 1
1 1863 1 1 121 LEU HA H -2.000 10.732 -1.523 1.00 . A A . 117 LEU HA 1 1
1 1864 1 1 121 LEU HB2 H -1.129 9.372 0.988 1.00 . A A . 117 LEU HB2 1 1
1 1865 1 1 121 LEU HB3 H -1.263 11.101 1.095 1.00 . A A . 117 LEU HB3 1 1
1 1866 1 1 121 LEU HD11 H -3.547 11.919 -0.418 1.00 . A A . 117 LEU HD11 1 1
1 1867 1 1 121 LEU HD12 H -3.345 12.188 1.317 1.00 . A A . 117 LEU HD12 1 1
1 1868 1 1 121 LEU HD13 H -4.827 11.469 0.727 1.00 . A A . 117 LEU HD13 1 1
1 1869 1 1 121 LEU HD21 H -3.055 8.236 -0.325 1.00 . A A . 117 LEU HD21 1 1
1 1870 1 1 121 LEU HD22 H -3.944 9.536 -1.155 1.00 . A A . 117 LEU HD22 1 1
1 1871 1 1 121 LEU HD23 H -4.613 8.646 0.241 1.00 . A A . 117 LEU HD23 1 1
1 1872 1 1 121 LEU HG H -3.288 9.787 1.764 1.00 . A A . 117 LEU HG 1 1
1 1873 1 1 121 LEU N N -0.855 8.991 -1.452 1.00 . A A . 117 LEU N 1 1
1 1874 1 1 121 LEU O O 1.151 10.885 -1.359 1.00 . A A . 117 LEU O 1 1
1 1875 1 1 122 LYS C C 1.292 13.553 0.715 1.00 . A A . 118 LYS C 1 1
1 1876 1 1 122 LYS CA C 0.779 13.583 -0.721 1.00 . A A . 118 LYS CA 1 1
1 1877 1 1 122 LYS CB C 0.271 14.969 -1.135 1.00 . A A . 118 LYS CB 1 1
1 1878 1 1 122 LYS CD C -0.203 16.403 -3.183 1.00 . A A . 118 LYS CD 1 1
1 1879 1 1 122 LYS CE C 1.224 16.787 -3.583 1.00 . A A . 118 LYS CE 1 1
1 1880 1 1 122 LYS CG C -0.239 14.989 -2.582 1.00 . A A . 118 LYS CG 1 1
1 1881 1 1 122 LYS H H -1.212 12.832 -0.672 1.00 . A A . 118 LYS H 1 1
1 1882 1 1 122 LYS HA H 1.615 13.331 -1.375 1.00 . A A . 118 LYS HA 1 1
1 1883 1 1 122 LYS HB2 H -0.536 15.272 -0.476 1.00 . A A . 118 LYS HB2 1 1
1 1884 1 1 122 LYS HB3 H 1.092 15.675 -1.016 1.00 . A A . 118 LYS HB3 1 1
1 1885 1 1 122 LYS HD2 H -0.841 16.453 -4.063 1.00 . A A . 118 LYS HD2 1 1
1 1886 1 1 122 LYS HD3 H -0.584 17.114 -2.451 1.00 . A A . 118 LYS HD3 1 1
1 1887 1 1 122 LYS HE2 H 1.265 17.856 -3.799 1.00 . A A . 118 LYS HE2 1 1
1 1888 1 1 122 LYS HE3 H 1.892 16.583 -2.747 1.00 . A A . 118 LYS HE3 1 1
1 1889 1 1 122 LYS HG2 H 0.366 14.316 -3.187 1.00 . A A . 118 LYS HG2 1 1
1 1890 1 1 122 LYS HG3 H -1.264 14.618 -2.591 1.00 . A A . 118 LYS HG3 1 1
1 1891 1 1 122 LYS HZ1 H 1.300 15.106 -4.801 1.00 . A A . 118 LYS HZ1 1 1
1 1892 1 1 122 LYS HZ2 H 2.700 15.993 -4.786 1.00 . A A . 118 LYS HZ2 1 1
1 1893 1 1 122 LYS HZ3 H 1.379 16.498 -5.626 1.00 . A A . 118 LYS HZ3 1 1
1 1894 1 1 122 LYS N N -0.257 12.572 -0.870 1.00 . A A . 118 LYS N 1 1
1 1895 1 1 122 LYS NZ N 1.683 16.043 -4.772 1.00 . A A . 118 LYS NZ 1 1
1 1896 1 1 122 LYS O O 0.956 14.418 1.526 1.00 . A A . 118 LYS O 1 1
1 1897 1 1 123 ARG C C 4.488 12.448 1.190 1.00 . A A . 119 ARG C 1 1
1 1898 1 1 123 ARG CA C 3.195 12.673 1.986 1.00 . A A . 119 ARG CA 1 1
1 1899 1 1 123 ARG CB C 2.992 11.709 3.180 1.00 . A A . 119 ARG CB 1 1
1 1900 1 1 123 ARG CD C 0.799 12.438 4.395 1.00 . A A . 119 ARG CD 1 1
1 1901 1 1 123 ARG CG C 2.333 12.380 4.402 1.00 . A A . 119 ARG CG 1 1
1 1902 1 1 123 ARG CZ C -0.635 13.099 6.382 1.00 . A A . 119 ARG CZ 1 1
1 1903 1 1 123 ARG H H 2.289 11.873 0.293 1.00 . A A . 119 ARG H 1 1
1 1904 1 1 123 ARG HA H 3.233 13.699 2.360 1.00 . A A . 119 ARG HA 1 1
1 1905 1 1 123 ARG HB2 H 2.426 10.826 2.878 1.00 . A A . 119 ARG HB2 1 1
1 1906 1 1 123 ARG HB3 H 3.970 11.360 3.510 1.00 . A A . 119 ARG HB3 1 1
1 1907 1 1 123 ARG HD2 H 0.452 12.822 3.438 1.00 . A A . 119 ARG HD2 1 1
1 1908 1 1 123 ARG HD3 H 0.405 11.430 4.523 1.00 . A A . 119 ARG HD3 1 1
1 1909 1 1 123 ARG HE H 0.706 14.269 5.449 1.00 . A A . 119 ARG HE 1 1
1 1910 1 1 123 ARG HG2 H 2.628 11.823 5.289 1.00 . A A . 119 ARG HG2 1 1
1 1911 1 1 123 ARG HG3 H 2.729 13.390 4.507 1.00 . A A . 119 ARG HG3 1 1
1 1912 1 1 123 ARG HH11 H -1.050 11.120 5.931 1.00 . A A . 119 ARG HH11 1 1
1 1913 1 1 123 ARG HH12 H -2.007 11.848 7.188 1.00 . A A . 119 ARG HH12 1 1
1 1914 1 1 123 ARG HH21 H -0.477 14.946 7.271 1.00 . A A . 119 ARG HH21 1 1
1 1915 1 1 123 ARG HH22 H -1.697 13.881 7.924 1.00 . A A . 119 ARG HH22 1 1
1 1916 1 1 123 ARG N N 2.107 12.552 1.024 1.00 . A A . 119 ARG N 1 1
1 1917 1 1 123 ARG NE N 0.311 13.336 5.461 1.00 . A A . 119 ARG NE 1 1
1 1918 1 1 123 ARG NH1 N -1.255 11.936 6.506 1.00 . A A . 119 ARG NH1 1 1
1 1919 1 1 123 ARG NH2 N -0.963 14.051 7.235 1.00 . A A . 119 ARG NH2 1 1
1 1920 1 1 123 ARG O O 4.428 12.203 -0.022 1.00 . A A . 119 ARG O 1 1
1 1921 1 1 124 GLY C C 7.986 11.837 2.013 1.00 . A A . 120 GLY C 1 1
1 1922 1 1 124 GLY CA C 6.943 12.515 1.141 1.00 . A A . 120 GLY CA 1 1
1 1923 1 1 124 GLY H H 5.633 12.796 2.807 1.00 . A A . 120 GLY H 1 1
1 1924 1 1 124 GLY HA2 H 6.848 11.951 0.212 1.00 . A A . 120 GLY HA2 1 1
1 1925 1 1 124 GLY HA3 H 7.282 13.522 0.902 1.00 . A A . 120 GLY HA3 1 1
1 1926 1 1 124 GLY N N 5.653 12.590 1.813 1.00 . A A . 120 GLY N 1 1
1 1927 1 1 124 GLY O O 8.641 10.899 1.550 1.00 . A A . 120 GLY O 1 1
1 1928 1 1 125 ILE C C 8.312 12.006 5.628 1.00 . A A . 121 ILE C 1 1
1 1929 1 1 125 ILE CA C 9.001 11.710 4.292 1.00 . A A . 121 ILE CA 1 1
1 1930 1 1 125 ILE CB C 10.425 12.322 4.280 1.00 . A A . 121 ILE CB 1 1
1 1931 1 1 125 ILE CD1 C 11.641 10.633 2.726 1.00 . A A . 121 ILE CD1 1 1
1 1932 1 1 125 ILE CG1 C 11.240 12.087 2.993 1.00 . A A . 121 ILE CG1 1 1
1 1933 1 1 125 ILE CG2 C 11.249 11.846 5.483 1.00 . A A . 121 ILE CG2 1 1
1 1934 1 1 125 ILE H H 7.581 13.068 3.576 1.00 . A A . 121 ILE H 1 1
1 1935 1 1 125 ILE HA H 9.066 10.631 4.148 1.00 . A A . 121 ILE HA 1 1
1 1936 1 1 125 ILE HB H 10.322 13.400 4.375 1.00 . A A . 121 ILE HB 1 1
1 1937 1 1 125 ILE HD11 H 12.099 10.561 1.741 1.00 . A A . 121 ILE HD11 1 1
1 1938 1 1 125 ILE HD12 H 12.368 10.311 3.471 1.00 . A A . 121 ILE HD12 1 1
1 1939 1 1 125 ILE HD13 H 10.770 9.983 2.769 1.00 . A A . 121 ILE HD13 1 1
1 1940 1 1 125 ILE HG12 H 10.680 12.476 2.148 1.00 . A A . 121 ILE HG12 1 1
1 1941 1 1 125 ILE HG13 H 12.155 12.672 3.051 1.00 . A A . 121 ILE HG13 1 1
1 1942 1 1 125 ILE HG21 H 12.265 12.234 5.398 1.00 . A A . 121 ILE HG21 1 1
1 1943 1 1 125 ILE HG22 H 10.829 12.239 6.408 1.00 . A A . 121 ILE HG22 1 1
1 1944 1 1 125 ILE HG23 H 11.275 10.755 5.527 1.00 . A A . 121 ILE HG23 1 1
1 1945 1 1 125 ILE N N 8.162 12.303 3.251 1.00 . A A . 121 ILE N 1 1
1 1946 1 1 125 ILE O O 7.806 13.113 5.824 1.00 . A A . 121 ILE O 1 1
1 1947 1 1 126 LYS C C 9.003 10.697 8.927 1.00 . A A . 122 LYS C 1 1
1 1948 1 1 126 LYS CA C 7.946 11.244 7.959 1.00 . A A . 122 LYS CA 1 1
1 1949 1 1 126 LYS CB C 6.569 10.614 8.250 1.00 . A A . 122 LYS CB 1 1
1 1950 1 1 126 LYS CD C 4.057 10.682 7.812 1.00 . A A . 122 LYS CD 1 1
1 1951 1 1 126 LYS CE C 3.523 11.781 8.734 1.00 . A A . 122 LYS CE 1 1
1 1952 1 1 126 LYS CG C 5.453 11.046 7.282 1.00 . A A . 122 LYS CG 1 1
1 1953 1 1 126 LYS H H 8.680 10.137 6.298 1.00 . A A . 122 LYS H 1 1
1 1954 1 1 126 LYS HA H 7.870 12.317 8.149 1.00 . A A . 122 LYS HA 1 1
1 1955 1 1 126 LYS HB2 H 6.658 9.527 8.216 1.00 . A A . 122 LYS HB2 1 1
1 1956 1 1 126 LYS HB3 H 6.281 10.896 9.263 1.00 . A A . 122 LYS HB3 1 1
1 1957 1 1 126 LYS HD2 H 3.377 10.578 6.967 1.00 . A A . 122 LYS HD2 1 1
1 1958 1 1 126 LYS HD3 H 4.093 9.725 8.335 1.00 . A A . 122 LYS HD3 1 1
1 1959 1 1 126 LYS HE2 H 4.220 11.931 9.560 1.00 . A A . 122 LYS HE2 1 1
1 1960 1 1 126 LYS HE3 H 3.457 12.712 8.168 1.00 . A A . 122 LYS HE3 1 1
1 1961 1 1 126 LYS HG2 H 5.502 12.122 7.114 1.00 . A A . 122 LYS HG2 1 1
1 1962 1 1 126 LYS HG3 H 5.605 10.542 6.326 1.00 . A A . 122 LYS HG3 1 1
1 1963 1 1 126 LYS HZ1 H 1.554 11.109 8.573 1.00 . A A . 122 LYS HZ1 1 1
1 1964 1 1 126 LYS HZ2 H 1.770 12.293 9.688 1.00 . A A . 122 LYS HZ2 1 1
1 1965 1 1 126 LYS HZ3 H 2.247 10.715 9.969 1.00 . A A . 122 LYS HZ3 1 1
1 1966 1 1 126 LYS N N 8.331 11.051 6.561 1.00 . A A . 122 LYS N 1 1
1 1967 1 1 126 LYS NZ N 2.191 11.462 9.282 1.00 . A A . 122 LYS NZ 1 1
1 1968 1 1 126 LYS O O 8.865 10.908 10.133 1.00 . A A . 122 LYS O 1 1
1 1969 1 1 127 LYS C C 12.408 9.232 8.441 1.00 . A A . 123 LYS C 1 1
1 1970 1 1 127 LYS CA C 11.185 9.591 9.285 1.00 . A A . 123 LYS CA 1 1
1 1971 1 1 127 LYS CB C 10.794 8.379 10.158 1.00 . A A . 123 LYS CB 1 1
1 1972 1 1 127 LYS CD C 11.392 9.298 12.464 1.00 . A A . 123 LYS CD 1 1
1 1973 1 1 127 LYS CE C 12.234 9.031 13.713 1.00 . A A . 123 LYS CE 1 1
1 1974 1 1 127 LYS CG C 11.660 8.215 11.414 1.00 . A A . 123 LYS CG 1 1
1 1975 1 1 127 LYS H H 10.118 9.870 7.456 1.00 . A A . 123 LYS H 1 1
1 1976 1 1 127 LYS HA H 11.454 10.438 9.918 1.00 . A A . 123 LYS HA 1 1
1 1977 1 1 127 LYS HB2 H 9.756 8.456 10.476 1.00 . A A . 123 LYS HB2 1 1
1 1978 1 1 127 LYS HB3 H 10.882 7.472 9.558 1.00 . A A . 123 LYS HB3 1 1
1 1979 1 1 127 LYS HD2 H 11.645 10.277 12.060 1.00 . A A . 123 LYS HD2 1 1
1 1980 1 1 127 LYS HD3 H 10.335 9.287 12.735 1.00 . A A . 123 LYS HD3 1 1
1 1981 1 1 127 LYS HE2 H 11.943 8.069 14.142 1.00 . A A . 123 LYS HE2 1 1
1 1982 1 1 127 LYS HE3 H 13.290 8.983 13.436 1.00 . A A . 123 LYS HE3 1 1
1 1983 1 1 127 LYS HG2 H 11.419 7.251 11.860 1.00 . A A . 123 LYS HG2 1 1
1 1984 1 1 127 LYS HG3 H 12.716 8.216 11.143 1.00 . A A . 123 LYS HG3 1 1
1 1985 1 1 127 LYS HZ1 H 12.484 9.837 15.595 1.00 . A A . 123 LYS HZ1 1 1
1 1986 1 1 127 LYS HZ2 H 11.061 10.233 14.930 1.00 . A A . 123 LYS HZ2 1 1
1 1987 1 1 127 LYS HZ3 H 12.414 10.978 14.394 1.00 . A A . 123 LYS HZ3 1 1
1 1988 1 1 127 LYS N N 10.044 10.000 8.453 1.00 . A A . 123 LYS N 1 1
1 1989 1 1 127 LYS NZ N 12.043 10.092 14.718 1.00 . A A . 123 LYS NZ 1 1
1 1990 1 1 127 LYS O O 13.539 9.428 8.875 1.00 . A A . 123 LYS O 1 1
1 1991 1 1 128 VAL C C 14.071 9.346 5.813 1.00 . A A . 124 VAL C 1 1
1 1992 1 1 128 VAL CA C 13.170 8.189 6.310 1.00 . A A . 124 VAL CA 1 1
1 1993 1 1 128 VAL CB C 12.391 7.401 5.219 1.00 . A A . 124 VAL CB 1 1
1 1994 1 1 128 VAL CG1 C 13.254 6.675 4.179 1.00 . A A . 124 VAL CG1 1 1
1 1995 1 1 128 VAL CG2 C 11.514 6.302 5.857 1.00 . A A . 124 VAL CG2 1 1
1 1996 1 1 128 VAL H H 11.213 8.527 6.974 1.00 . A A . 124 VAL H 1 1
1 1997 1 1 128 VAL HA H 13.808 7.492 6.858 1.00 . A A . 124 VAL HA 1 1
1 1998 1 1 128 VAL HB H 11.736 8.093 4.688 1.00 . A A . 124 VAL HB 1 1
1 1999 1 1 128 VAL HG11 H 13.705 7.393 3.504 1.00 . A A . 124 VAL HG11 1 1
1 2000 1 1 128 VAL HG12 H 14.022 6.088 4.677 1.00 . A A . 124 VAL HG12 1 1
1 2001 1 1 128 VAL HG13 H 12.642 6.010 3.570 1.00 . A A . 124 VAL HG13 1 1
1 2002 1 1 128 VAL HG21 H 12.138 5.588 6.396 1.00 . A A . 124 VAL HG21 1 1
1 2003 1 1 128 VAL HG22 H 10.793 6.725 6.553 1.00 . A A . 124 VAL HG22 1 1
1 2004 1 1 128 VAL HG23 H 10.947 5.781 5.087 1.00 . A A . 124 VAL HG23 1 1
1 2005 1 1 128 VAL N N 12.170 8.696 7.244 1.00 . A A . 124 VAL N 1 1
1 2006 1 1 128 VAL O O 13.888 10.503 6.201 1.00 . A A . 124 VAL O 1 1
1 2007 1 1 129 ILE C C 16.096 9.654 2.880 1.00 . A A . 125 ILE C 1 1
1 2008 1 1 129 ILE CA C 16.034 9.964 4.389 1.00 . A A . 125 ILE CA 1 1
1 2009 1 1 129 ILE CB C 17.424 9.849 5.090 1.00 . A A . 125 ILE CB 1 1
1 2010 1 1 129 ILE CD1 C 17.325 8.163 7.057 1.00 . A A . 125 ILE CD1 1 1
1 2011 1 1 129 ILE CG1 C 17.355 9.636 6.624 1.00 . A A . 125 ILE CG1 1 1
1 2012 1 1 129 ILE CG2 C 18.293 11.105 4.851 1.00 . A A . 125 ILE CG2 1 1
1 2013 1 1 129 ILE H H 15.164 8.074 4.686 1.00 . A A . 125 ILE H 1 1
1 2014 1 1 129 ILE HA H 15.656 10.977 4.522 1.00 . A A . 125 ILE HA 1 1
1 2015 1 1 129 ILE HB H 17.950 8.999 4.660 1.00 . A A . 125 ILE HB 1 1
1 2016 1 1 129 ILE HD11 H 16.451 7.649 6.665 1.00 . A A . 125 ILE HD11 1 1
1 2017 1 1 129 ILE HD12 H 18.225 7.657 6.707 1.00 . A A . 125 ILE HD12 1 1
1 2018 1 1 129 ILE HD13 H 17.298 8.115 8.145 1.00 . A A . 125 ILE HD13 1 1
1 2019 1 1 129 ILE HG12 H 18.238 10.062 7.096 1.00 . A A . 125 ILE HG12 1 1
1 2020 1 1 129 ILE HG13 H 16.491 10.162 7.026 1.00 . A A . 125 ILE HG13 1 1
1 2021 1 1 129 ILE HG21 H 18.573 11.210 3.807 1.00 . A A . 125 ILE HG21 1 1
1 2022 1 1 129 ILE HG22 H 17.769 12.002 5.190 1.00 . A A . 125 ILE HG22 1 1
1 2023 1 1 129 ILE HG23 H 19.232 11.021 5.400 1.00 . A A . 125 ILE HG23 1 1
1 2024 1 1 129 ILE N N 15.070 9.034 4.982 1.00 . A A . 125 ILE N 1 1
1 2025 1 1 129 ILE O O 15.458 8.707 2.397 1.00 . A A . 125 ILE O 1 1
1 2026 1 1 130 LYS C C 18.664 9.151 0.975 1.00 . A A . 126 LYS C 1 1
1 2027 1 1 130 LYS CA C 17.363 9.951 0.796 1.00 . A A . 126 LYS CA 1 1
1 2028 1 1 130 LYS CB C 17.549 11.160 -0.139 1.00 . A A . 126 LYS CB 1 1
1 2029 1 1 130 LYS CD C 15.055 11.192 -0.905 1.00 . A A . 126 LYS CD 1 1
1 2030 1 1 130 LYS CE C 15.264 10.528 -2.274 1.00 . A A . 126 LYS CE 1 1
1 2031 1 1 130 LYS CG C 16.268 11.985 -0.387 1.00 . A A . 126 LYS CG 1 1
1 2032 1 1 130 LYS H H 17.388 11.152 2.545 1.00 . A A . 126 LYS H 1 1
1 2033 1 1 130 LYS HA H 16.635 9.271 0.355 1.00 . A A . 126 LYS HA 1 1
1 2034 1 1 130 LYS HB2 H 18.308 11.821 0.283 1.00 . A A . 126 LYS HB2 1 1
1 2035 1 1 130 LYS HB3 H 17.924 10.798 -1.092 1.00 . A A . 126 LYS HB3 1 1
1 2036 1 1 130 LYS HD2 H 14.796 10.422 -0.178 1.00 . A A . 126 LYS HD2 1 1
1 2037 1 1 130 LYS HD3 H 14.195 11.860 -0.966 1.00 . A A . 126 LYS HD3 1 1
1 2038 1 1 130 LYS HE2 H 16.209 9.983 -2.280 1.00 . A A . 126 LYS HE2 1 1
1 2039 1 1 130 LYS HE3 H 14.454 9.816 -2.433 1.00 . A A . 126 LYS HE3 1 1
1 2040 1 1 130 LYS HG2 H 15.981 12.467 0.547 1.00 . A A . 126 LYS HG2 1 1
1 2041 1 1 130 LYS HG3 H 16.499 12.775 -1.101 1.00 . A A . 126 LYS HG3 1 1
1 2042 1 1 130 LYS HZ1 H 14.427 12.095 -3.341 1.00 . A A . 126 LYS HZ1 1 1
1 2043 1 1 130 LYS HZ2 H 15.166 11.014 -4.279 1.00 . A A . 126 LYS HZ2 1 1
1 2044 1 1 130 LYS HZ3 H 16.098 12.044 -3.418 1.00 . A A . 126 LYS HZ3 1 1
1 2045 1 1 130 LYS N N 16.878 10.402 2.102 1.00 . A A . 126 LYS N 1 1
1 2046 1 1 130 LYS NZ N 15.245 11.496 -3.389 1.00 . A A . 126 LYS NZ 1 1
1 2047 1 1 130 LYS O O 19.180 9.028 2.090 1.00 . A A . 126 LYS O 1 1
1 2048 1 1 131 TRP C C 20.967 7.875 -1.620 1.00 . A A . 127 TRP C 1 1
1 2049 1 1 131 TRP CA C 20.439 7.851 -0.173 1.00 . A A . 127 TRP CA 1 1
1 2050 1 1 131 TRP CB C 20.215 6.428 0.371 1.00 . A A . 127 TRP CB 1 1
1 2051 1 1 131 TRP CD1 C 18.106 5.585 -0.791 1.00 . A A . 127 TRP CD1 1 1
1 2052 1 1 131 TRP CD2 C 19.899 4.300 -1.160 1.00 . A A . 127 TRP CD2 1 1
1 2053 1 1 131 TRP CE2 C 18.832 3.737 -1.919 1.00 . A A . 127 TRP CE2 1 1
1 2054 1 1 131 TRP CE3 C 21.134 3.626 -1.168 1.00 . A A . 127 TRP CE3 1 1
1 2055 1 1 131 TRP CG C 19.422 5.499 -0.493 1.00 . A A . 127 TRP CG 1 1
1 2056 1 1 131 TRP CH2 C 20.254 1.960 -2.717 1.00 . A A . 127 TRP CH2 1 1
1 2057 1 1 131 TRP CZ2 C 18.999 2.590 -2.709 1.00 . A A . 127 TRP CZ2 1 1
1 2058 1 1 131 TRP CZ3 C 21.303 2.459 -1.931 1.00 . A A . 127 TRP CZ3 1 1
1 2059 1 1 131 TRP H H 18.770 8.751 -1.025 1.00 . A A . 127 TRP H 1 1
1 2060 1 1 131 TRP HA H 21.148 8.377 0.460 1.00 . A A . 127 TRP HA 1 1
1 2061 1 1 131 TRP HB2 H 21.181 5.958 0.536 1.00 . A A . 127 TRP HB2 1 1
1 2062 1 1 131 TRP HB3 H 19.734 6.487 1.349 1.00 . A A . 127 TRP HB3 1 1
1 2063 1 1 131 TRP HD1 H 17.432 6.342 -0.412 1.00 . A A . 127 TRP HD1 1 1
1 2064 1 1 131 TRP HE1 H 16.822 4.416 -1.997 1.00 . A A . 127 TRP HE1 1 1
1 2065 1 1 131 TRP HE3 H 21.955 4.009 -0.574 1.00 . A A . 127 TRP HE3 1 1
1 2066 1 1 131 TRP HH2 H 20.453 1.108 -3.344 1.00 . A A . 127 TRP HH2 1 1
1 2067 1 1 131 TRP HZ2 H 18.188 2.199 -3.311 1.00 . A A . 127 TRP HZ2 1 1
1 2068 1 1 131 TRP HZ3 H 22.259 1.957 -1.962 1.00 . A A . 127 TRP HZ3 1 1
1 2069 1 1 131 TRP N N 19.182 8.587 -0.118 1.00 . A A . 127 TRP N 1 1
1 2070 1 1 131 TRP NE1 N 17.758 4.556 -1.646 1.00 . A A . 127 TRP NE1 1 1
1 2071 1 1 131 TRP O O 20.220 8.272 -2.524 1.00 . A A . 127 TRP O 1 1
1 2072 1 1 132 ARG C C 24.067 6.743 -3.450 1.00 . A A . 128 ARG C 1 1
1 2073 1 1 132 ARG CA C 22.850 7.624 -3.198 1.00 . A A . 128 ARG CA 1 1
1 2074 1 1 132 ARG CB C 23.152 9.104 -3.551 1.00 . A A . 128 ARG CB 1 1
1 2075 1 1 132 ARG CD C 24.851 11.007 -3.367 1.00 . A A . 128 ARG CD 1 1
1 2076 1 1 132 ARG CG C 24.247 9.763 -2.693 1.00 . A A . 128 ARG CG 1 1
1 2077 1 1 132 ARG CZ C 23.427 12.971 -2.722 1.00 . A A . 128 ARG CZ 1 1
1 2078 1 1 132 ARG H H 22.817 7.140 -1.115 1.00 . A A . 128 ARG H 1 1
1 2079 1 1 132 ARG HA H 22.154 7.239 -3.935 1.00 . A A . 128 ARG HA 1 1
1 2080 1 1 132 ARG HB2 H 23.456 9.147 -4.598 1.00 . A A . 128 ARG HB2 1 1
1 2081 1 1 132 ARG HB3 H 22.243 9.698 -3.469 1.00 . A A . 128 ARG HB3 1 1
1 2082 1 1 132 ARG HD2 H 25.662 11.393 -2.750 1.00 . A A . 128 ARG HD2 1 1
1 2083 1 1 132 ARG HD3 H 25.286 10.707 -4.321 1.00 . A A . 128 ARG HD3 1 1
1 2084 1 1 132 ARG HE H 23.559 12.145 -4.587 1.00 . A A . 128 ARG HE 1 1
1 2085 1 1 132 ARG HG2 H 23.834 10.030 -1.720 1.00 . A A . 128 ARG HG2 1 1
1 2086 1 1 132 ARG HG3 H 25.057 9.056 -2.538 1.00 . A A . 128 ARG HG3 1 1
1 2087 1 1 132 ARG HH11 H 24.623 12.347 -1.174 1.00 . A A . 128 ARG HH11 1 1
1 2088 1 1 132 ARG HH12 H 23.508 13.627 -0.791 1.00 . A A . 128 ARG HH12 1 1
1 2089 1 1 132 ARG HH21 H 22.234 14.065 -4.016 1.00 . A A . 128 ARG HH21 1 1
1 2090 1 1 132 ARG HH22 H 22.313 14.630 -2.386 1.00 . A A . 128 ARG HH22 1 1
1 2091 1 1 132 ARG N N 22.236 7.504 -1.863 1.00 . A A . 128 ARG N 1 1
1 2092 1 1 132 ARG NE N 23.861 12.074 -3.613 1.00 . A A . 128 ARG NE 1 1
1 2093 1 1 132 ARG NH1 N 23.865 12.956 -1.471 1.00 . A A . 128 ARG NH1 1 1
1 2094 1 1 132 ARG NH2 N 22.528 13.892 -3.051 1.00 . A A . 128 ARG NH2 1 1
1 2095 1 1 132 ARG O O 24.736 6.968 -4.458 1.00 . A A . 128 ARG O 1 1
1 2096 1 1 133 TYR C C 25.234 3.457 -2.509 1.00 . A A . 129 TYR C 1 1
1 2097 1 1 133 TYR CA C 25.534 4.922 -2.809 1.00 . A A . 129 TYR CA 1 1
1 2098 1 1 133 TYR CB C 26.654 5.443 -1.895 1.00 . A A . 129 TYR CB 1 1
1 2099 1 1 133 TYR CD1 C 28.255 6.532 -3.512 1.00 . A A . 129 TYR CD1 1 1
1 2100 1 1 133 TYR CD2 C 27.310 7.890 -1.729 1.00 . A A . 129 TYR CD2 1 1
1 2101 1 1 133 TYR CE1 C 28.978 7.639 -3.981 1.00 . A A . 129 TYR CE1 1 1
1 2102 1 1 133 TYR CE2 C 28.043 9.004 -2.178 1.00 . A A . 129 TYR CE2 1 1
1 2103 1 1 133 TYR CG C 27.408 6.656 -2.399 1.00 . A A . 129 TYR CG 1 1
1 2104 1 1 133 TYR CZ C 28.878 8.881 -3.315 1.00 . A A . 129 TYR CZ 1 1
1 2105 1 1 133 TYR H H 23.701 5.397 -1.911 1.00 . A A . 129 TYR H 1 1
1 2106 1 1 133 TYR HA H 25.814 5.013 -3.855 1.00 . A A . 129 TYR HA 1 1
1 2107 1 1 133 TYR HB2 H 26.229 5.675 -0.920 1.00 . A A . 129 TYR HB2 1 1
1 2108 1 1 133 TYR HB3 H 27.381 4.649 -1.744 1.00 . A A . 129 TYR HB3 1 1
1 2109 1 1 133 TYR HD1 H 28.369 5.580 -4.004 1.00 . A A . 129 TYR HD1 1 1
1 2110 1 1 133 TYR HD2 H 26.686 7.977 -0.853 1.00 . A A . 129 TYR HD2 1 1
1 2111 1 1 133 TYR HE1 H 29.634 7.528 -4.833 1.00 . A A . 129 TYR HE1 1 1
1 2112 1 1 133 TYR HE2 H 27.974 9.937 -1.638 1.00 . A A . 129 TYR HE2 1 1
1 2113 1 1 133 TYR HH H 29.563 10.720 -3.208 1.00 . A A . 129 TYR HH 1 1
1 2114 1 1 133 TYR N N 24.342 5.732 -2.623 1.00 . A A . 129 TYR N 1 1
1 2115 1 1 133 TYR O O 24.378 3.169 -1.670 1.00 . A A . 129 TYR O 1 1
1 2116 1 1 133 TYR OH O 29.607 9.938 -3.762 1.00 . A A . 129 TYR OH 1 1
1 2117 1 1 134 VAL C C 27.098 0.406 -3.054 1.00 . A A . 130 VAL C 1 1
1 2118 1 1 134 VAL CA C 25.730 1.098 -3.045 1.00 . A A . 130 VAL CA 1 1
1 2119 1 1 134 VAL CB C 24.766 0.669 -4.180 1.00 . A A . 130 VAL CB 1 1
1 2120 1 1 134 VAL CG1 C 25.413 0.536 -5.570 1.00 . A A . 130 VAL CG1 1 1
1 2121 1 1 134 VAL CG2 C 24.056 -0.636 -3.806 1.00 . A A . 130 VAL CG2 1 1
1 2122 1 1 134 VAL H H 26.626 2.808 -3.869 1.00 . A A . 130 VAL H 1 1
1 2123 1 1 134 VAL HA H 25.253 0.876 -2.084 1.00 . A A . 130 VAL HA 1 1
1 2124 1 1 134 VAL HB H 24.000 1.449 -4.282 1.00 . A A . 130 VAL HB 1 1
1 2125 1 1 134 VAL HG11 H 24.646 0.370 -6.329 1.00 . A A . 130 VAL HG11 1 1
1 2126 1 1 134 VAL HG12 H 25.926 1.466 -5.816 1.00 . A A . 130 VAL HG12 1 1
1 2127 1 1 134 VAL HG13 H 26.131 -0.284 -5.584 1.00 . A A . 130 VAL HG13 1 1
1 2128 1 1 134 VAL HG21 H 24.782 -1.445 -3.716 1.00 . A A . 130 VAL HG21 1 1
1 2129 1 1 134 VAL HG22 H 23.547 -0.518 -2.848 1.00 . A A . 130 VAL HG22 1 1
1 2130 1 1 134 VAL HG23 H 23.317 -0.897 -4.563 1.00 . A A . 130 VAL HG23 1 1
1 2131 1 1 134 VAL N N 25.944 2.533 -3.161 1.00 . A A . 130 VAL N 1 1
1 2132 1 1 134 VAL O O 27.946 0.708 -3.897 1.00 . A A . 130 VAL O 1 1
1 2133 1 1 135 CYS C C 28.275 -2.352 -3.322 1.00 . A A . 131 CYS C 1 1
1 2134 1 1 135 CYS CA C 28.462 -1.415 -2.118 1.00 . A A . 131 CYS CA 1 1
1 2135 1 1 135 CYS CB C 28.524 -2.153 -0.765 1.00 . A A . 131 CYS CB 1 1
1 2136 1 1 135 CYS H H 26.605 -0.636 -1.408 1.00 . A A . 131 CYS H 1 1
1 2137 1 1 135 CYS HA H 29.394 -0.874 -2.252 1.00 . A A . 131 CYS HA 1 1
1 2138 1 1 135 CYS HB2 H 29.120 -1.547 -0.086 1.00 . A A . 131 CYS HB2 1 1
1 2139 1 1 135 CYS HB3 H 27.520 -2.201 -0.362 1.00 . A A . 131 CYS HB3 1 1
1 2140 1 1 135 CYS N N 27.348 -0.470 -2.081 1.00 . A A . 131 CYS N 1 1
1 2141 1 1 135 CYS O O 27.141 -2.604 -3.725 1.00 . A A . 131 CYS O 1 1
1 2142 1 1 135 CYS SG S 29.224 -3.828 -0.768 1.00 . A A . 131 CYS SG 1 1
1 2143 1 1 136 ILE C C 30.015 -5.223 -4.249 1.00 . A A . 132 ILE C 1 1
1 2144 1 1 136 ILE CA C 29.358 -3.975 -4.849 1.00 . A A . 132 ILE CA 1 1
1 2145 1 1 136 ILE CB C 29.962 -3.543 -6.196 1.00 . A A . 132 ILE CB 1 1
1 2146 1 1 136 ILE CD1 C 32.232 -3.232 -7.257 1.00 . A A . 132 ILE CD1 1 1
1 2147 1 1 136 ILE CG1 C 31.347 -2.877 -6.063 1.00 . A A . 132 ILE CG1 1 1
1 2148 1 1 136 ILE CG2 C 28.990 -2.607 -6.933 1.00 . A A . 132 ILE CG2 1 1
1 2149 1 1 136 ILE H H 30.281 -2.594 -3.533 1.00 . A A . 132 ILE H 1 1
1 2150 1 1 136 ILE HA H 28.323 -4.245 -5.057 1.00 . A A . 132 ILE HA 1 1
1 2151 1 1 136 ILE HB H 30.060 -4.449 -6.796 1.00 . A A . 132 ILE HB 1 1
1 2152 1 1 136 ILE HD11 H 33.206 -2.756 -7.147 1.00 . A A . 132 ILE HD11 1 1
1 2153 1 1 136 ILE HD12 H 32.364 -4.315 -7.288 1.00 . A A . 132 ILE HD12 1 1
1 2154 1 1 136 ILE HD13 H 31.765 -2.895 -8.182 1.00 . A A . 132 ILE HD13 1 1
1 2155 1 1 136 ILE HG12 H 31.246 -1.793 -5.985 1.00 . A A . 132 ILE HG12 1 1
1 2156 1 1 136 ILE HG13 H 31.843 -3.231 -5.161 1.00 . A A . 132 ILE HG13 1 1
1 2157 1 1 136 ILE HG21 H 29.402 -2.346 -7.907 1.00 . A A . 132 ILE HG21 1 1
1 2158 1 1 136 ILE HG22 H 28.035 -3.117 -7.077 1.00 . A A . 132 ILE HG22 1 1
1 2159 1 1 136 ILE HG23 H 28.826 -1.704 -6.345 1.00 . A A . 132 ILE HG23 1 1
1 2160 1 1 136 ILE N N 29.369 -2.898 -3.860 1.00 . A A . 132 ILE N 1 1
1 2161 1 1 136 ILE O O 31.219 -5.445 -4.331 1.00 . A A . 132 ILE O 1 1
1 2162 1 1 137 GLY C C 28.402 -7.701 -2.081 1.00 . A A . 133 GLY C 1 1
1 2163 1 1 137 GLY CA C 29.570 -7.275 -2.949 1.00 . A A . 133 GLY CA 1 1
1 2164 1 1 137 GLY H H 28.216 -5.812 -3.690 1.00 . A A . 133 GLY H 1 1
1 2165 1 1 137 GLY HA2 H 29.767 -8.036 -3.705 1.00 . A A . 133 GLY HA2 1 1
1 2166 1 1 137 GLY HA3 H 30.458 -7.137 -2.332 1.00 . A A . 133 GLY HA3 1 1
1 2167 1 1 137 GLY N N 29.200 -6.028 -3.591 1.00 . A A . 133 GLY N 1 1
1 2168 1 1 137 GLY O O 27.634 -8.584 -2.461 1.00 . A A . 133 GLY O 1 1
1 2169 1 1 138 CYS C C 25.946 -6.309 -0.259 1.00 . A A . 134 CYS C 1 1
1 2170 1 1 138 CYS CA C 27.138 -7.246 -0.014 1.00 . A A . 134 CYS CA 1 1
1 2171 1 1 138 CYS CB C 27.659 -7.076 1.408 1.00 . A A . 134 CYS CB 1 1
1 2172 1 1 138 CYS H H 28.923 -6.327 -0.695 1.00 . A A . 134 CYS H 1 1
1 2173 1 1 138 CYS HA H 26.787 -8.275 -0.117 1.00 . A A . 134 CYS HA 1 1
1 2174 1 1 138 CYS HB2 H 26.944 -7.572 2.064 1.00 . A A . 134 CYS HB2 1 1
1 2175 1 1 138 CYS HB3 H 28.597 -7.617 1.520 1.00 . A A . 134 CYS HB3 1 1
1 2176 1 1 138 CYS N N 28.238 -7.025 -0.945 1.00 . A A . 134 CYS N 1 1
1 2177 1 1 138 CYS O O 24.926 -6.407 0.426 1.00 . A A . 134 CYS O 1 1
1 2178 1 1 138 CYS SG S 27.837 -5.375 2.022 1.00 . A A . 134 CYS SG 1 1
1 2179 1 1 139 GLY C C 24.447 -3.560 -0.696 1.00 . A A . 135 GLY C 1 1
1 2180 1 1 139 GLY CA C 25.008 -4.529 -1.716 1.00 . A A . 135 GLY CA 1 1
1 2181 1 1 139 GLY H H 26.933 -5.368 -1.729 1.00 . A A . 135 GLY H 1 1
1 2182 1 1 139 GLY HA2 H 25.440 -3.921 -2.497 1.00 . A A . 135 GLY HA2 1 1
1 2183 1 1 139 GLY HA3 H 24.214 -5.148 -2.129 1.00 . A A . 135 GLY HA3 1 1
1 2184 1 1 139 GLY N N 26.076 -5.377 -1.206 1.00 . A A . 135 GLY N 1 1
1 2185 1 1 139 GLY O O 23.298 -3.133 -0.786 1.00 . A A . 135 GLY O 1 1
1 2186 1 1 140 ARG C C 24.582 -0.934 0.804 1.00 . A A . 136 ARG C 1 1
1 2187 1 1 140 ARG CA C 24.871 -2.311 1.359 1.00 . A A . 136 ARG CA 1 1
1 2188 1 1 140 ARG CB C 25.957 -2.298 2.417 1.00 . A A . 136 ARG CB 1 1
1 2189 1 1 140 ARG CD C 26.361 -1.768 4.858 1.00 . A A . 136 ARG CD 1 1
1 2190 1 1 140 ARG CG C 25.493 -1.485 3.638 1.00 . A A . 136 ARG CG 1 1
1 2191 1 1 140 ARG CZ C 25.197 -2.683 6.889 1.00 . A A . 136 ARG CZ 1 1
1 2192 1 1 140 ARG H H 26.220 -3.496 0.221 1.00 . A A . 136 ARG H 1 1
1 2193 1 1 140 ARG HA H 23.969 -2.726 1.811 1.00 . A A . 136 ARG HA 1 1
1 2194 1 1 140 ARG HB2 H 26.132 -3.344 2.662 1.00 . A A . 136 ARG HB2 1 1
1 2195 1 1 140 ARG HB3 H 26.877 -1.869 2.017 1.00 . A A . 136 ARG HB3 1 1
1 2196 1 1 140 ARG HD2 H 27.344 -2.062 4.503 1.00 . A A . 136 ARG HD2 1 1
1 2197 1 1 140 ARG HD3 H 26.466 -0.849 5.432 1.00 . A A . 136 ARG HD3 1 1
1 2198 1 1 140 ARG HE H 25.870 -3.791 5.350 1.00 . A A . 136 ARG HE 1 1
1 2199 1 1 140 ARG HG2 H 25.573 -0.424 3.400 1.00 . A A . 136 ARG HG2 1 1
1 2200 1 1 140 ARG HG3 H 24.451 -1.704 3.878 1.00 . A A . 136 ARG HG3 1 1
1 2201 1 1 140 ARG HH11 H 25.828 -0.768 7.245 1.00 . A A . 136 ARG HH11 1 1
1 2202 1 1 140 ARG HH12 H 24.746 -1.410 8.425 1.00 . A A . 136 ARG HH12 1 1
1 2203 1 1 140 ARG HH21 H 24.588 -4.638 7.017 1.00 . A A . 136 ARG HH21 1 1
1 2204 1 1 140 ARG HH22 H 24.224 -3.700 8.400 1.00 . A A . 136 ARG HH22 1 1
1 2205 1 1 140 ARG N N 25.266 -3.192 0.283 1.00 . A A . 136 ARG N 1 1
1 2206 1 1 140 ARG NE N 25.786 -2.837 5.694 1.00 . A A . 136 ARG NE 1 1
1 2207 1 1 140 ARG NH1 N 25.196 -1.514 7.519 1.00 . A A . 136 ARG NH1 1 1
1 2208 1 1 140 ARG NH2 N 24.595 -3.715 7.453 1.00 . A A . 136 ARG NH2 1 1
1 2209 1 1 140 ARG O O 25.335 -0.426 -0.031 1.00 . A A . 136 ARG O 1 1
1 2210 1 1 141 LYS C C 23.782 1.982 1.771 1.00 . A A . 137 LYS C 1 1
1 2211 1 1 141 LYS CA C 23.042 0.972 0.904 1.00 . A A . 137 LYS CA 1 1
1 2212 1 1 141 LYS CB C 21.527 1.041 1.127 1.00 . A A . 137 LYS CB 1 1
1 2213 1 1 141 LYS CD C 19.286 0.258 0.129 1.00 . A A . 137 LYS CD 1 1
1 2214 1 1 141 LYS CE C 18.762 -0.771 -0.889 1.00 . A A . 137 LYS CE 1 1
1 2215 1 1 141 LYS CG C 20.792 0.003 0.262 1.00 . A A . 137 LYS CG 1 1
1 2216 1 1 141 LYS H H 22.986 -0.825 2.010 1.00 . A A . 137 LYS H 1 1
1 2217 1 1 141 LYS HA H 23.266 1.149 -0.145 1.00 . A A . 137 LYS HA 1 1
1 2218 1 1 141 LYS HB2 H 21.298 0.868 2.179 1.00 . A A . 137 LYS HB2 1 1
1 2219 1 1 141 LYS HB3 H 21.200 2.038 0.859 1.00 . A A . 137 LYS HB3 1 1
1 2220 1 1 141 LYS HD2 H 18.818 0.115 1.101 1.00 . A A . 137 LYS HD2 1 1
1 2221 1 1 141 LYS HD3 H 19.113 1.281 -0.214 1.00 . A A . 137 LYS HD3 1 1
1 2222 1 1 141 LYS HE2 H 19.265 -0.608 -1.844 1.00 . A A . 137 LYS HE2 1 1
1 2223 1 1 141 LYS HE3 H 19.038 -1.761 -0.525 1.00 . A A . 137 LYS HE3 1 1
1 2224 1 1 141 LYS HG2 H 21.236 -0.007 -0.734 1.00 . A A . 137 LYS HG2 1 1
1 2225 1 1 141 LYS HG3 H 20.936 -0.983 0.704 1.00 . A A . 137 LYS HG3 1 1
1 2226 1 1 141 LYS HZ1 H 16.975 0.070 -1.567 1.00 . A A . 137 LYS HZ1 1 1
1 2227 1 1 141 LYS HZ2 H 16.811 -0.876 -0.208 1.00 . A A . 137 LYS HZ2 1 1
1 2228 1 1 141 LYS HZ3 H 17.025 -1.547 -1.684 1.00 . A A . 137 LYS HZ3 1 1
1 2229 1 1 141 LYS N N 23.489 -0.353 1.274 1.00 . A A . 137 LYS N 1 1
1 2230 1 1 141 LYS NZ N 17.299 -0.764 -1.094 1.00 . A A . 137 LYS NZ 1 1
1 2231 1 1 141 LYS O O 23.939 1.743 2.968 1.00 . A A . 137 LYS O 1 1
1 2232 1 1 142 PHE C C 24.088 5.531 1.442 1.00 . A A . 138 PHE C 1 1
1 2233 1 1 142 PHE CA C 24.709 4.244 1.974 1.00 . A A . 138 PHE CA 1 1
1 2234 1 1 142 PHE CB C 26.244 4.299 1.906 1.00 . A A . 138 PHE CB 1 1
1 2235 1 1 142 PHE CD1 C 27.326 2.797 3.639 1.00 . A A . 138 PHE CD1 1 1
1 2236 1 1 142 PHE CD2 C 27.306 2.078 1.313 1.00 . A A . 138 PHE CD2 1 1
1 2237 1 1 142 PHE CE1 C 28.004 1.618 3.994 1.00 . A A . 138 PHE CE1 1 1
1 2238 1 1 142 PHE CE2 C 27.993 0.906 1.671 1.00 . A A . 138 PHE CE2 1 1
1 2239 1 1 142 PHE CG C 26.968 3.026 2.298 1.00 . A A . 138 PHE CG 1 1
1 2240 1 1 142 PHE CZ C 28.331 0.668 3.013 1.00 . A A . 138 PHE CZ 1 1
1 2241 1 1 142 PHE H H 24.069 3.291 0.218 1.00 . A A . 138 PHE H 1 1
1 2242 1 1 142 PHE HA H 24.422 4.126 3.014 1.00 . A A . 138 PHE HA 1 1
1 2243 1 1 142 PHE HB2 H 26.546 4.557 0.895 1.00 . A A . 138 PHE HB2 1 1
1 2244 1 1 142 PHE HB3 H 26.584 5.103 2.559 1.00 . A A . 138 PHE HB3 1 1
1 2245 1 1 142 PHE HD1 H 27.090 3.523 4.405 1.00 . A A . 138 PHE HD1 1 1
1 2246 1 1 142 PHE HD2 H 27.038 2.246 0.281 1.00 . A A . 138 PHE HD2 1 1
1 2247 1 1 142 PHE HE1 H 28.277 1.451 5.025 1.00 . A A . 138 PHE HE1 1 1
1 2248 1 1 142 PHE HE2 H 28.258 0.190 0.913 1.00 . A A . 138 PHE HE2 1 1
1 2249 1 1 142 PHE HZ H 28.847 -0.239 3.294 1.00 . A A . 138 PHE HZ 1 1
1 2250 1 1 142 PHE N N 24.184 3.122 1.211 1.00 . A A . 138 PHE N 1 1
1 2251 1 1 142 PHE O O 23.722 5.619 0.261 1.00 . A A . 138 PHE O 1 1
1 2252 1 1 143 SER C C 24.851 8.753 1.596 1.00 . A A . 139 SER C 1 1
1 2253 1 1 143 SER CA C 23.618 7.893 1.845 1.00 . A A . 139 SER CA 1 1
1 2254 1 1 143 SER CB C 22.625 8.531 2.819 1.00 . A A . 139 SER CB 1 1
1 2255 1 1 143 SER H H 24.274 6.466 3.259 1.00 . A A . 139 SER H 1 1
1 2256 1 1 143 SER HA H 23.117 7.822 0.884 1.00 . A A . 139 SER HA 1 1
1 2257 1 1 143 SER HB2 H 22.586 9.611 2.665 1.00 . A A . 139 SER HB2 1 1
1 2258 1 1 143 SER HB3 H 21.650 8.111 2.581 1.00 . A A . 139 SER HB3 1 1
1 2259 1 1 143 SER HG H 22.047 8.142 4.622 1.00 . A A . 139 SER HG 1 1
1 2260 1 1 143 SER N N 23.976 6.553 2.288 1.00 . A A . 139 SER N 1 1
1 2261 1 1 143 SER O O 24.753 9.732 0.855 1.00 . A A . 139 SER O 1 1
1 2262 1 1 143 SER OG O 22.905 8.242 4.177 1.00 . A A . 139 SER OG 1 1
1 2263 1 1 144 THR C C 28.333 8.132 1.491 1.00 . A A . 140 THR C 1 1
1 2264 1 1 144 THR CA C 27.256 9.088 1.996 1.00 . A A . 140 THR CA 1 1
1 2265 1 1 144 THR CB C 27.588 9.777 3.332 1.00 . A A . 140 THR CB 1 1
1 2266 1 1 144 THR CG2 C 26.545 10.854 3.647 1.00 . A A . 140 THR CG2 1 1
1 2267 1 1 144 THR H H 26.058 7.534 2.702 1.00 . A A . 140 THR H 1 1
1 2268 1 1 144 THR HA H 27.154 9.864 1.240 1.00 . A A . 140 THR HA 1 1
1 2269 1 1 144 THR HB H 28.565 10.252 3.243 1.00 . A A . 140 THR HB 1 1
1 2270 1 1 144 THR HG1 H 28.094 9.360 5.125 1.00 . A A . 140 THR HG1 1 1
1 2271 1 1 144 THR HG21 H 26.793 11.354 4.582 1.00 . A A . 140 THR HG21 1 1
1 2272 1 1 144 THR HG22 H 25.550 10.423 3.749 1.00 . A A . 140 THR HG22 1 1
1 2273 1 1 144 THR HG23 H 26.538 11.588 2.845 1.00 . A A . 140 THR HG23 1 1
1 2274 1 1 144 THR N N 26.006 8.364 2.127 1.00 . A A . 140 THR N 1 1
1 2275 1 1 144 THR O O 28.100 6.923 1.383 1.00 . A A . 140 THR O 1 1
1 2276 1 1 144 THR OG1 O 27.618 8.876 4.418 1.00 . A A . 140 THR OG1 1 1
1 2277 1 1 145 LEU C C 31.359 7.524 2.030 1.00 . A A . 141 LEU C 1 1
1 2278 1 1 145 LEU CA C 30.626 7.861 0.724 1.00 . A A . 141 LEU CA 1 1
1 2279 1 1 145 LEU CB C 31.518 8.635 -0.265 1.00 . A A . 141 LEU CB 1 1
1 2280 1 1 145 LEU CD1 C 31.931 6.787 -1.974 1.00 . A A . 141 LEU CD1 1 1
1 2281 1 1 145 LEU CD2 C 33.653 8.547 -1.613 1.00 . A A . 141 LEU CD2 1 1
1 2282 1 1 145 LEU CG C 32.563 7.720 -0.927 1.00 . A A . 141 LEU CG 1 1
1 2283 1 1 145 LEU H H 29.680 9.645 1.300 1.00 . A A . 141 LEU H 1 1
1 2284 1 1 145 LEU HA H 30.254 6.964 0.236 1.00 . A A . 141 LEU HA 1 1
1 2285 1 1 145 LEU HB2 H 30.900 9.087 -1.042 1.00 . A A . 141 LEU HB2 1 1
1 2286 1 1 145 LEU HB3 H 32.026 9.437 0.275 1.00 . A A . 141 LEU HB3 1 1
1 2287 1 1 145 LEU HD11 H 31.424 7.382 -2.733 1.00 . A A . 141 LEU HD11 1 1
1 2288 1 1 145 LEU HD12 H 31.208 6.117 -1.513 1.00 . A A . 141 LEU HD12 1 1
1 2289 1 1 145 LEU HD13 H 32.696 6.188 -2.464 1.00 . A A . 141 LEU HD13 1 1
1 2290 1 1 145 LEU HD21 H 34.141 9.189 -0.877 1.00 . A A . 141 LEU HD21 1 1
1 2291 1 1 145 LEU HD22 H 33.220 9.169 -2.398 1.00 . A A . 141 LEU HD22 1 1
1 2292 1 1 145 LEU HD23 H 34.406 7.888 -2.044 1.00 . A A . 141 LEU HD23 1 1
1 2293 1 1 145 LEU HG H 33.038 7.118 -0.161 1.00 . A A . 141 LEU HG 1 1
1 2294 1 1 145 LEU N N 29.487 8.674 1.103 1.00 . A A . 141 LEU N 1 1
1 2295 1 1 145 LEU O O 31.750 8.461 2.724 1.00 . A A . 141 LEU O 1 1
1 2296 1 1 146 PRO C C 33.802 6.205 3.341 1.00 . A A . 142 PRO C 1 1
1 2297 1 1 146 PRO CA C 32.314 5.879 3.585 1.00 . A A . 142 PRO CA 1 1
1 2298 1 1 146 PRO CB C 32.044 4.381 3.790 1.00 . A A . 142 PRO CB 1 1
1 2299 1 1 146 PRO CD C 31.018 5.061 1.728 1.00 . A A . 142 PRO CD 1 1
1 2300 1 1 146 PRO CG C 31.686 3.874 2.398 1.00 . A A . 142 PRO CG 1 1
1 2301 1 1 146 PRO HA H 31.968 6.438 4.456 1.00 . A A . 142 PRO HA 1 1
1 2302 1 1 146 PRO HB2 H 32.907 3.844 4.185 1.00 . A A . 142 PRO HB2 1 1
1 2303 1 1 146 PRO HB3 H 31.186 4.256 4.451 1.00 . A A . 142 PRO HB3 1 1
1 2304 1 1 146 PRO HD2 H 31.265 5.077 0.667 1.00 . A A . 142 PRO HD2 1 1
1 2305 1 1 146 PRO HD3 H 29.947 4.977 1.863 1.00 . A A . 142 PRO HD3 1 1
1 2306 1 1 146 PRO HG2 H 32.599 3.647 1.853 1.00 . A A . 142 PRO HG2 1 1
1 2307 1 1 146 PRO HG3 H 31.023 3.006 2.443 1.00 . A A . 142 PRO HG3 1 1
1 2308 1 1 146 PRO N N 31.516 6.244 2.413 1.00 . A A . 142 PRO N 1 1
1 2309 1 1 146 PRO O O 34.168 6.530 2.207 1.00 . A A . 142 PRO O 1 1
1 2310 1 1 147 PRO C C 36.644 5.329 3.042 1.00 . A A . 143 PRO C 1 1
1 2311 1 1 147 PRO CA C 36.128 6.286 4.128 1.00 . A A . 143 PRO CA 1 1
1 2312 1 1 147 PRO CB C 36.795 6.079 5.493 1.00 . A A . 143 PRO CB 1 1
1 2313 1 1 147 PRO CD C 34.431 5.789 5.740 1.00 . A A . 143 PRO CD 1 1
1 2314 1 1 147 PRO CG C 35.762 5.291 6.298 1.00 . A A . 143 PRO CG 1 1
1 2315 1 1 147 PRO HA H 36.299 7.316 3.806 1.00 . A A . 143 PRO HA 1 1
1 2316 1 1 147 PRO HB2 H 37.739 5.537 5.414 1.00 . A A . 143 PRO HB2 1 1
1 2317 1 1 147 PRO HB3 H 36.956 7.049 5.965 1.00 . A A . 143 PRO HB3 1 1
1 2318 1 1 147 PRO HD2 H 33.666 5.026 5.867 1.00 . A A . 143 PRO HD2 1 1
1 2319 1 1 147 PRO HD3 H 34.132 6.703 6.256 1.00 . A A . 143 PRO HD3 1 1
1 2320 1 1 147 PRO HG2 H 35.868 4.225 6.086 1.00 . A A . 143 PRO HG2 1 1
1 2321 1 1 147 PRO HG3 H 35.849 5.482 7.369 1.00 . A A . 143 PRO HG3 1 1
1 2322 1 1 147 PRO N N 34.696 6.095 4.343 1.00 . A A . 143 PRO N 1 1
1 2323 1 1 147 PRO O O 36.216 4.178 2.952 1.00 . A A . 143 PRO O 1 1
1 2324 1 1 148 GLY C C 36.861 4.881 -0.081 1.00 . A A . 144 GLY C 1 1
1 2325 1 1 148 GLY CA C 37.971 5.142 0.952 1.00 . A A . 144 GLY CA 1 1
1 2326 1 1 148 GLY H H 37.807 6.793 2.280 1.00 . A A . 144 GLY H 1 1
1 2327 1 1 148 GLY HA2 H 38.758 5.732 0.480 1.00 . A A . 144 GLY HA2 1 1
1 2328 1 1 148 GLY HA3 H 38.395 4.181 1.248 1.00 . A A . 144 GLY HA3 1 1
1 2329 1 1 148 GLY N N 37.510 5.837 2.157 1.00 . A A . 144 GLY N 1 1
1 2330 1 1 148 GLY O O 37.129 4.406 -1.189 1.00 . A A . 144 GLY O 1 1
1 2331 1 1 149 GLY C C 34.453 3.203 -0.547 1.00 . A A . 145 GLY C 1 1
1 2332 1 1 149 GLY CA C 34.423 4.715 -0.428 1.00 . A A . 145 GLY CA 1 1
1 2333 1 1 149 GLY H H 35.436 5.622 1.150 1.00 . A A . 145 GLY H 1 1
1 2334 1 1 149 GLY HA2 H 33.544 5.001 0.146 1.00 . A A . 145 GLY HA2 1 1
1 2335 1 1 149 GLY HA3 H 34.371 5.158 -1.420 1.00 . A A . 145 GLY HA3 1 1
1 2336 1 1 149 GLY N N 35.607 5.196 0.245 1.00 . A A . 145 GLY N 1 1
1 2337 1 1 149 GLY O O 34.283 2.720 -1.664 1.00 . A A . 145 GLY O 1 1
1 2338 1 1 150 VAL C C 33.700 0.601 1.715 1.00 . A A . 146 VAL C 1 1
1 2339 1 1 150 VAL CA C 34.645 1.015 0.588 1.00 . A A . 146 VAL CA 1 1
1 2340 1 1 150 VAL CB C 36.044 0.370 0.689 1.00 . A A . 146 VAL CB 1 1
1 2341 1 1 150 VAL CG1 C 36.997 0.885 -0.401 1.00 . A A . 146 VAL CG1 1 1
1 2342 1 1 150 VAL CG2 C 36.697 0.519 2.067 1.00 . A A . 146 VAL CG2 1 1
1 2343 1 1 150 VAL H H 34.704 2.934 1.454 1.00 . A A . 146 VAL H 1 1
1 2344 1 1 150 VAL HA H 34.212 0.651 -0.341 1.00 . A A . 146 VAL HA 1 1
1 2345 1 1 150 VAL HB H 35.910 -0.694 0.513 1.00 . A A . 146 VAL HB 1 1
1 2346 1 1 150 VAL HG11 H 36.526 0.798 -1.378 1.00 . A A . 146 VAL HG11 1 1
1 2347 1 1 150 VAL HG12 H 37.268 1.923 -0.211 1.00 . A A . 146 VAL HG12 1 1
1 2348 1 1 150 VAL HG13 H 37.905 0.281 -0.399 1.00 . A A . 146 VAL HG13 1 1
1 2349 1 1 150 VAL HG21 H 37.680 0.046 2.058 1.00 . A A . 146 VAL HG21 1 1
1 2350 1 1 150 VAL HG22 H 36.798 1.571 2.337 1.00 . A A . 146 VAL HG22 1 1
1 2351 1 1 150 VAL HG23 H 36.094 0.002 2.815 1.00 . A A . 146 VAL HG23 1 1
1 2352 1 1 150 VAL N N 34.688 2.476 0.546 1.00 . A A . 146 VAL N 1 1
1 2353 1 1 150 VAL O O 33.388 1.400 2.592 1.00 . A A . 146 VAL O 1 1
1 2354 1 1 151 CYS C C 32.526 -1.451 3.877 1.00 . A A . 147 CYS C 1 1
1 2355 1 1 151 CYS CA C 32.081 -1.099 2.458 1.00 . A A . 147 CYS CA 1 1
1 2356 1 1 151 CYS CB C 31.508 -2.315 1.720 1.00 . A A . 147 CYS CB 1 1
1 2357 1 1 151 CYS H H 33.490 -1.223 0.893 1.00 . A A . 147 CYS H 1 1
1 2358 1 1 151 CYS HA H 31.312 -0.337 2.541 1.00 . A A . 147 CYS HA 1 1
1 2359 1 1 151 CYS HB2 H 31.334 -2.048 0.679 1.00 . A A . 147 CYS HB2 1 1
1 2360 1 1 151 CYS HB3 H 32.244 -3.120 1.726 1.00 . A A . 147 CYS HB3 1 1
1 2361 1 1 151 CYS N N 33.183 -0.617 1.652 1.00 . A A . 147 CYS N 1 1
1 2362 1 1 151 CYS O O 33.162 -2.490 4.034 1.00 . A A . 147 CYS O 1 1
1 2363 1 1 151 CYS SG S 29.967 -2.944 2.399 1.00 . A A . 147 CYS SG 1 1
1 2364 1 1 152 PRO C C 31.479 -2.382 6.742 1.00 . A A . 148 PRO C 1 1
1 2365 1 1 152 PRO CA C 32.260 -1.109 6.325 1.00 . A A . 148 PRO CA 1 1
1 2366 1 1 152 PRO CB C 31.805 0.119 7.118 1.00 . A A . 148 PRO CB 1 1
1 2367 1 1 152 PRO CD C 31.521 0.630 4.852 1.00 . A A . 148 PRO CD 1 1
1 2368 1 1 152 PRO CG C 30.873 0.876 6.195 1.00 . A A . 148 PRO CG 1 1
1 2369 1 1 152 PRO HA H 33.316 -1.286 6.534 1.00 . A A . 148 PRO HA 1 1
1 2370 1 1 152 PRO HB2 H 31.234 -0.177 7.974 1.00 . A A . 148 PRO HB2 1 1
1 2371 1 1 152 PRO HB3 H 32.661 0.738 7.390 1.00 . A A . 148 PRO HB3 1 1
1 2372 1 1 152 PRO HD2 H 30.773 0.744 4.074 1.00 . A A . 148 PRO HD2 1 1
1 2373 1 1 152 PRO HD3 H 32.311 1.366 4.720 1.00 . A A . 148 PRO HD3 1 1
1 2374 1 1 152 PRO HG2 H 29.887 0.414 6.220 1.00 . A A . 148 PRO HG2 1 1
1 2375 1 1 152 PRO HG3 H 30.820 1.938 6.441 1.00 . A A . 148 PRO HG3 1 1
1 2376 1 1 152 PRO N N 32.104 -0.711 4.920 1.00 . A A . 148 PRO N 1 1
1 2377 1 1 152 PRO O O 31.123 -2.552 7.907 1.00 . A A . 148 PRO O 1 1
1 2378 1 1 153 ASP C C 30.837 -5.663 5.205 1.00 . A A . 149 ASP C 1 1
1 2379 1 1 153 ASP CA C 30.345 -4.471 6.011 1.00 . A A . 149 ASP CA 1 1
1 2380 1 1 153 ASP CB C 28.908 -4.188 5.588 1.00 . A A . 149 ASP CB 1 1
1 2381 1 1 153 ASP CG C 27.891 -4.910 6.466 1.00 . A A . 149 ASP CG 1 1
1 2382 1 1 153 ASP H H 31.510 -3.047 4.891 1.00 . A A . 149 ASP H 1 1
1 2383 1 1 153 ASP HA H 30.363 -4.740 7.070 1.00 . A A . 149 ASP HA 1 1
1 2384 1 1 153 ASP HB2 H 28.761 -3.118 5.658 1.00 . A A . 149 ASP HB2 1 1
1 2385 1 1 153 ASP HB3 H 28.757 -4.464 4.546 1.00 . A A . 149 ASP HB3 1 1
1 2386 1 1 153 ASP N N 31.142 -3.257 5.799 1.00 . A A . 149 ASP N 1 1
1 2387 1 1 153 ASP O O 30.461 -6.796 5.492 1.00 . A A . 149 ASP O 1 1
1 2388 1 1 153 ASP OD1 O 27.842 -4.584 7.672 1.00 . A A . 149 ASP OD1 1 1
1 2389 1 1 153 ASP OD2 O 27.039 -5.661 5.940 1.00 . A A . 149 ASP OD2 1 1
1 2390 1 1 154 CYS C C 33.568 -6.078 2.683 1.00 . A A . 150 CYS C 1 1
1 2391 1 1 154 CYS CA C 32.226 -6.451 3.333 1.00 . A A . 150 CYS CA 1 1
1 2392 1 1 154 CYS CB C 31.210 -6.871 2.267 1.00 . A A . 150 CYS CB 1 1
1 2393 1 1 154 CYS H H 31.826 -4.439 3.972 1.00 . A A . 150 CYS H 1 1
1 2394 1 1 154 CYS HA H 32.412 -7.322 3.967 1.00 . A A . 150 CYS HA 1 1
1 2395 1 1 154 CYS HB2 H 31.568 -7.824 1.877 1.00 . A A . 150 CYS HB2 1 1
1 2396 1 1 154 CYS HB3 H 30.255 -7.069 2.745 1.00 . A A . 150 CYS HB3 1 1
1 2397 1 1 154 CYS N N 31.640 -5.406 4.167 1.00 . A A . 150 CYS N 1 1
1 2398 1 1 154 CYS O O 34.139 -6.884 1.958 1.00 . A A . 150 CYS O 1 1
1 2399 1 1 154 CYS SG S 30.972 -5.781 0.834 1.00 . A A . 150 CYS SG 1 1
1 2400 1 1 155 GLY C C 35.276 -3.977 0.853 1.00 . A A . 151 GLY C 1 1
1 2401 1 1 155 GLY CA C 35.329 -4.371 2.331 1.00 . A A . 151 GLY CA 1 1
1 2402 1 1 155 GLY H H 33.579 -4.197 3.471 1.00 . A A . 151 GLY H 1 1
1 2403 1 1 155 GLY HA2 H 35.639 -3.494 2.900 1.00 . A A . 151 GLY HA2 1 1
1 2404 1 1 155 GLY HA3 H 36.080 -5.149 2.458 1.00 . A A . 151 GLY HA3 1 1
1 2405 1 1 155 GLY N N 34.065 -4.854 2.877 1.00 . A A . 151 GLY N 1 1
1 2406 1 1 155 GLY O O 36.143 -3.229 0.406 1.00 . A A . 151 GLY O 1 1
1 2407 1 1 156 SER C C 34.035 -2.626 -1.618 1.00 . A A . 152 SER C 1 1
1 2408 1 1 156 SER CA C 34.167 -4.117 -1.330 1.00 . A A . 152 SER CA 1 1
1 2409 1 1 156 SER CB C 32.950 -4.802 -1.933 1.00 . A A . 152 SER CB 1 1
1 2410 1 1 156 SER H H 33.653 -5.113 0.481 1.00 . A A . 152 SER H 1 1
1 2411 1 1 156 SER HA H 35.067 -4.492 -1.821 1.00 . A A . 152 SER HA 1 1
1 2412 1 1 156 SER HB2 H 32.055 -4.547 -1.368 1.00 . A A . 152 SER HB2 1 1
1 2413 1 1 156 SER HB3 H 32.832 -4.410 -2.938 1.00 . A A . 152 SER HB3 1 1
1 2414 1 1 156 SER HG H 32.582 -6.522 -2.731 1.00 . A A . 152 SER HG 1 1
1 2415 1 1 156 SER N N 34.268 -4.413 0.094 1.00 . A A . 152 SER N 1 1
1 2416 1 1 156 SER O O 33.606 -1.836 -0.775 1.00 . A A . 152 SER O 1 1
1 2417 1 1 156 SER OG O 33.115 -6.198 -1.995 1.00 . A A . 152 SER OG 1 1
1 2418 1 1 157 LYS C C 32.661 -0.441 -3.200 1.00 . A A . 153 LYS C 1 1
1 2419 1 1 157 LYS CA C 34.132 -0.866 -3.313 1.00 . A A . 153 LYS CA 1 1
1 2420 1 1 157 LYS CB C 34.704 -0.739 -4.743 1.00 . A A . 153 LYS CB 1 1
1 2421 1 1 157 LYS CD C 35.572 1.630 -4.426 1.00 . A A . 153 LYS CD 1 1
1 2422 1 1 157 LYS CE C 35.468 3.105 -4.820 1.00 . A A . 153 LYS CE 1 1
1 2423 1 1 157 LYS CG C 34.762 0.686 -5.323 1.00 . A A . 153 LYS CG 1 1
1 2424 1 1 157 LYS H H 34.604 -2.933 -3.534 1.00 . A A . 153 LYS H 1 1
1 2425 1 1 157 LYS HA H 34.709 -0.264 -2.615 1.00 . A A . 153 LYS HA 1 1
1 2426 1 1 157 LYS HB2 H 35.717 -1.143 -4.750 1.00 . A A . 153 LYS HB2 1 1
1 2427 1 1 157 LYS HB3 H 34.103 -1.353 -5.413 1.00 . A A . 153 LYS HB3 1 1
1 2428 1 1 157 LYS HD2 H 35.213 1.534 -3.417 1.00 . A A . 153 LYS HD2 1 1
1 2429 1 1 157 LYS HD3 H 36.606 1.314 -4.410 1.00 . A A . 153 LYS HD3 1 1
1 2430 1 1 157 LYS HE2 H 36.047 3.284 -5.728 1.00 . A A . 153 LYS HE2 1 1
1 2431 1 1 157 LYS HE3 H 34.419 3.338 -5.022 1.00 . A A . 153 LYS HE3 1 1
1 2432 1 1 157 LYS HG2 H 35.221 0.649 -6.312 1.00 . A A . 153 LYS HG2 1 1
1 2433 1 1 157 LYS HG3 H 33.750 1.060 -5.442 1.00 . A A . 153 LYS HG3 1 1
1 2434 1 1 157 LYS HZ1 H 35.426 3.765 -2.873 1.00 . A A . 153 LYS HZ1 1 1
1 2435 1 1 157 LYS HZ2 H 35.839 4.950 -3.942 1.00 . A A . 153 LYS HZ2 1 1
1 2436 1 1 157 LYS HZ3 H 36.919 3.797 -3.482 1.00 . A A . 153 LYS HZ3 1 1
1 2437 1 1 157 LYS N N 34.308 -2.238 -2.866 1.00 . A A . 153 LYS N 1 1
1 2438 1 1 157 LYS NZ N 35.950 3.971 -3.720 1.00 . A A . 153 LYS NZ 1 1
1 2439 1 1 157 LYS O O 31.751 -1.272 -3.257 1.00 . A A . 153 LYS O 1 1
1 2440 1 1 158 VAL C C 31.065 2.345 -4.396 1.00 . A A . 154 VAL C 1 1
1 2441 1 1 158 VAL CA C 31.108 1.489 -3.132 1.00 . A A . 154 VAL CA 1 1
1 2442 1 1 158 VAL CB C 30.850 2.319 -1.852 1.00 . A A . 154 VAL CB 1 1
1 2443 1 1 158 VAL CG1 C 29.430 2.897 -1.763 1.00 . A A . 154 VAL CG1 1 1
1 2444 1 1 158 VAL CG2 C 31.040 1.461 -0.600 1.00 . A A . 154 VAL CG2 1 1
1 2445 1 1 158 VAL H H 33.235 1.488 -3.087 1.00 . A A . 154 VAL H 1 1
1 2446 1 1 158 VAL HA H 30.344 0.714 -3.196 1.00 . A A . 154 VAL HA 1 1
1 2447 1 1 158 VAL HB H 31.553 3.151 -1.816 1.00 . A A . 154 VAL HB 1 1
1 2448 1 1 158 VAL HG11 H 28.692 2.097 -1.718 1.00 . A A . 154 VAL HG11 1 1
1 2449 1 1 158 VAL HG12 H 29.327 3.501 -0.859 1.00 . A A . 154 VAL HG12 1 1
1 2450 1 1 158 VAL HG13 H 29.225 3.530 -2.624 1.00 . A A . 154 VAL HG13 1 1
1 2451 1 1 158 VAL HG21 H 30.373 0.603 -0.637 1.00 . A A . 154 VAL HG21 1 1
1 2452 1 1 158 VAL HG22 H 32.066 1.117 -0.549 1.00 . A A . 154 VAL HG22 1 1
1 2453 1 1 158 VAL HG23 H 30.830 2.055 0.286 1.00 . A A . 154 VAL HG23 1 1
1 2454 1 1 158 VAL N N 32.432 0.865 -3.092 1.00 . A A . 154 VAL N 1 1
1 2455 1 1 158 VAL O O 32.080 2.941 -4.770 1.00 . A A . 154 VAL O 1 1
1 2456 1 1 159 LYS C C 28.348 3.980 -6.107 1.00 . A A . 155 LYS C 1 1
1 2457 1 1 159 LYS CA C 29.654 3.208 -6.243 1.00 . A A . 155 LYS CA 1 1
1 2458 1 1 159 LYS CB C 29.629 2.297 -7.483 1.00 . A A . 155 LYS CB 1 1
1 2459 1 1 159 LYS CD C 28.335 0.586 -8.820 1.00 . A A . 155 LYS CD 1 1
1 2460 1 1 159 LYS CE C 27.151 -0.390 -8.818 1.00 . A A . 155 LYS CE 1 1
1 2461 1 1 159 LYS CG C 28.424 1.339 -7.493 1.00 . A A . 155 LYS CG 1 1
1 2462 1 1 159 LYS H H 29.088 1.929 -4.677 1.00 . A A . 155 LYS H 1 1
1 2463 1 1 159 LYS HA H 30.464 3.931 -6.341 1.00 . A A . 155 LYS HA 1 1
1 2464 1 1 159 LYS HB2 H 29.579 2.929 -8.370 1.00 . A A . 155 LYS HB2 1 1
1 2465 1 1 159 LYS HB3 H 30.554 1.721 -7.529 1.00 . A A . 155 LYS HB3 1 1
1 2466 1 1 159 LYS HD2 H 28.203 1.317 -9.617 1.00 . A A . 155 LYS HD2 1 1
1 2467 1 1 159 LYS HD3 H 29.265 0.038 -8.970 1.00 . A A . 155 LYS HD3 1 1
1 2468 1 1 159 LYS HE2 H 27.306 -1.139 -8.040 1.00 . A A . 155 LYS HE2 1 1
1 2469 1 1 159 LYS HE3 H 26.236 0.157 -8.582 1.00 . A A . 155 LYS HE3 1 1
1 2470 1 1 159 LYS HG2 H 28.513 0.628 -6.671 1.00 . A A . 155 LYS HG2 1 1
1 2471 1 1 159 LYS HG3 H 27.507 1.913 -7.368 1.00 . A A . 155 LYS HG3 1 1
1 2472 1 1 159 LYS HZ1 H 26.555 -0.445 -10.805 1.00 . A A . 155 LYS HZ1 1 1
1 2473 1 1 159 LYS HZ2 H 26.351 -1.864 -10.046 1.00 . A A . 155 LYS HZ2 1 1
1 2474 1 1 159 LYS HZ3 H 27.840 -1.415 -10.520 1.00 . A A . 155 LYS HZ3 1 1
1 2475 1 1 159 LYS N N 29.901 2.415 -5.046 1.00 . A A . 155 LYS N 1 1
1 2476 1 1 159 LYS NZ N 26.978 -1.068 -10.120 1.00 . A A . 155 LYS NZ 1 1
1 2477 1 1 159 LYS O O 27.530 3.660 -5.240 1.00 . A A . 155 LYS O 1 1
1 2478 1 1 160 LEU C C 25.830 5.028 -7.759 1.00 . A A . 156 LEU C 1 1
1 2479 1 1 160 LEU CA C 26.936 5.786 -7.015 1.00 . A A . 156 LEU CA 1 1
1 2480 1 1 160 LEU CB C 27.313 7.127 -7.666 1.00 . A A . 156 LEU CB 1 1
1 2481 1 1 160 LEU CD1 C 26.638 9.556 -7.639 1.00 . A A . 156 LEU CD1 1 1
1 2482 1 1 160 LEU CD2 C 25.566 8.030 -9.273 1.00 . A A . 156 LEU CD2 1 1
1 2483 1 1 160 LEU CG C 26.149 8.121 -7.858 1.00 . A A . 156 LEU CG 1 1
1 2484 1 1 160 LEU H H 28.844 5.147 -7.681 1.00 . A A . 156 LEU H 1 1
1 2485 1 1 160 LEU HA H 26.594 5.981 -5.999 1.00 . A A . 156 LEU HA 1 1
1 2486 1 1 160 LEU HB2 H 28.064 7.588 -7.022 1.00 . A A . 156 LEU HB2 1 1
1 2487 1 1 160 LEU HB3 H 27.795 6.937 -8.626 1.00 . A A . 156 LEU HB3 1 1
1 2488 1 1 160 LEU HD11 H 26.995 9.672 -6.615 1.00 . A A . 156 LEU HD11 1 1
1 2489 1 1 160 LEU HD12 H 25.817 10.250 -7.803 1.00 . A A . 156 LEU HD12 1 1
1 2490 1 1 160 LEU HD13 H 27.452 9.787 -8.329 1.00 . A A . 156 LEU HD13 1 1
1 2491 1 1 160 LEU HD21 H 26.333 8.288 -10.000 1.00 . A A . 156 LEU HD21 1 1
1 2492 1 1 160 LEU HD22 H 24.730 8.718 -9.378 1.00 . A A . 156 LEU HD22 1 1
1 2493 1 1 160 LEU HD23 H 25.210 7.026 -9.491 1.00 . A A . 156 LEU HD23 1 1
1 2494 1 1 160 LEU HG H 25.367 7.925 -7.125 1.00 . A A . 156 LEU HG 1 1
1 2495 1 1 160 LEU N N 28.148 4.980 -6.958 1.00 . A A . 156 LEU N 1 1
1 2496 1 1 160 LEU O O 26.100 4.161 -8.598 1.00 . A A . 156 LEU O 1 1
1 2497 1 1 161 ILE C C 22.394 5.912 -8.497 1.00 . A A . 157 ILE C 1 1
1 2498 1 1 161 ILE CA C 23.342 4.807 -7.991 1.00 . A A . 157 ILE CA 1 1
1 2499 1 1 161 ILE CB C 22.633 3.983 -6.899 1.00 . A A . 157 ILE CB 1 1
1 2500 1 1 161 ILE CD1 C 21.758 4.104 -4.527 1.00 . A A . 157 ILE CD1 1 1
1 2501 1 1 161 ILE CG1 C 22.751 4.656 -5.525 1.00 . A A . 157 ILE CG1 1 1
1 2502 1 1 161 ILE CG2 C 23.213 2.571 -6.917 1.00 . A A . 157 ILE CG2 1 1
1 2503 1 1 161 ILE H H 24.446 6.104 -6.765 1.00 . A A . 157 ILE H 1 1
1 2504 1 1 161 ILE HA H 23.605 4.128 -8.800 1.00 . A A . 157 ILE HA 1 1
1 2505 1 1 161 ILE HB H 21.572 3.905 -7.123 1.00 . A A . 157 ILE HB 1 1
1 2506 1 1 161 ILE HD11 H 20.747 4.193 -4.915 1.00 . A A . 157 ILE HD11 1 1
1 2507 1 1 161 ILE HD12 H 21.996 3.058 -4.354 1.00 . A A . 157 ILE HD12 1 1
1 2508 1 1 161 ILE HD13 H 21.835 4.664 -3.598 1.00 . A A . 157 ILE HD13 1 1
1 2509 1 1 161 ILE HG12 H 23.756 4.511 -5.132 1.00 . A A . 157 ILE HG12 1 1
1 2510 1 1 161 ILE HG13 H 22.550 5.720 -5.633 1.00 . A A . 157 ILE HG13 1 1
1 2511 1 1 161 ILE HG21 H 22.720 1.944 -6.176 1.00 . A A . 157 ILE HG21 1 1
1 2512 1 1 161 ILE HG22 H 23.058 2.119 -7.897 1.00 . A A . 157 ILE HG22 1 1
1 2513 1 1 161 ILE HG23 H 24.280 2.636 -6.723 1.00 . A A . 157 ILE HG23 1 1
1 2514 1 1 161 ILE N N 24.580 5.382 -7.460 1.00 . A A . 157 ILE N 1 1
1 2515 1 1 161 ILE O O 22.578 7.082 -8.138 1.00 . A A . 157 ILE O 1 1
1 2516 1 1 162 PRO C C 19.347 6.867 -8.578 1.00 . A A . 158 PRO C 1 1
1 2517 1 1 162 PRO CA C 20.326 6.504 -9.709 1.00 . A A . 158 PRO CA 1 1
1 2518 1 1 162 PRO CB C 19.634 5.814 -10.891 1.00 . A A . 158 PRO CB 1 1
1 2519 1 1 162 PRO CD C 21.088 4.227 -9.818 1.00 . A A . 158 PRO CD 1 1
1 2520 1 1 162 PRO CG C 19.785 4.325 -10.608 1.00 . A A . 158 PRO CG 1 1
1 2521 1 1 162 PRO HA H 20.796 7.423 -10.058 1.00 . A A . 158 PRO HA 1 1
1 2522 1 1 162 PRO HB2 H 18.586 6.096 -10.999 1.00 . A A . 158 PRO HB2 1 1
1 2523 1 1 162 PRO HB3 H 20.174 6.054 -11.802 1.00 . A A . 158 PRO HB3 1 1
1 2524 1 1 162 PRO HD2 H 20.952 3.490 -9.032 1.00 . A A . 158 PRO HD2 1 1
1 2525 1 1 162 PRO HD3 H 21.913 3.904 -10.453 1.00 . A A . 158 PRO HD3 1 1
1 2526 1 1 162 PRO HG2 H 18.957 3.994 -9.985 1.00 . A A . 158 PRO HG2 1 1
1 2527 1 1 162 PRO HG3 H 19.826 3.740 -11.529 1.00 . A A . 158 PRO HG3 1 1
1 2528 1 1 162 PRO N N 21.355 5.561 -9.281 1.00 . A A . 158 PRO N 1 1
1 2529 1 1 162 PRO O O 19.437 6.357 -7.453 1.00 . A A . 158 PRO O 1 1
1 2530 1 1 163 ARG C C 16.658 7.115 -7.232 1.00 . A A . 159 ARG C 1 1
1 2531 1 1 163 ARG CA C 17.308 8.240 -8.043 1.00 . A A . 159 ARG CA 1 1
1 2532 1 1 163 ARG CB C 16.225 8.920 -8.910 1.00 . A A . 159 ARG CB 1 1
1 2533 1 1 163 ARG CD C 16.453 11.385 -8.265 1.00 . A A . 159 ARG CD 1 1
1 2534 1 1 163 ARG CG C 16.531 10.348 -9.395 1.00 . A A . 159 ARG CG 1 1
1 2535 1 1 163 ARG CZ C 16.966 13.746 -9.021 1.00 . A A . 159 ARG CZ 1 1
1 2536 1 1 163 ARG H H 18.444 8.133 -9.847 1.00 . A A . 159 ARG H 1 1
1 2537 1 1 163 ARG HA H 17.740 8.961 -7.348 1.00 . A A . 159 ARG HA 1 1
1 2538 1 1 163 ARG HB2 H 16.037 8.292 -9.784 1.00 . A A . 159 ARG HB2 1 1
1 2539 1 1 163 ARG HB3 H 15.287 8.956 -8.352 1.00 . A A . 159 ARG HB3 1 1
1 2540 1 1 163 ARG HD2 H 15.654 11.104 -7.580 1.00 . A A . 159 ARG HD2 1 1
1 2541 1 1 163 ARG HD3 H 17.390 11.395 -7.706 1.00 . A A . 159 ARG HD3 1 1
1 2542 1 1 163 ARG HE H 15.142 12.888 -8.965 1.00 . A A . 159 ARG HE 1 1
1 2543 1 1 163 ARG HG2 H 17.515 10.393 -9.858 1.00 . A A . 159 ARG HG2 1 1
1 2544 1 1 163 ARG HG3 H 15.785 10.600 -10.151 1.00 . A A . 159 ARG HG3 1 1
1 2545 1 1 163 ARG HH11 H 18.713 12.698 -8.694 1.00 . A A . 159 ARG HH11 1 1
1 2546 1 1 163 ARG HH12 H 18.893 14.353 -9.219 1.00 . A A . 159 ARG HH12 1 1
1 2547 1 1 163 ARG HH21 H 15.470 15.081 -9.510 1.00 . A A . 159 ARG HH21 1 1
1 2548 1 1 163 ARG HH22 H 17.038 15.765 -9.494 1.00 . A A . 159 ARG HH22 1 1
1 2549 1 1 163 ARG N N 18.392 7.753 -8.904 1.00 . A A . 159 ARG N 1 1
1 2550 1 1 163 ARG NE N 16.134 12.730 -8.776 1.00 . A A . 159 ARG NE 1 1
1 2551 1 1 163 ARG NH1 N 18.282 13.594 -8.916 1.00 . A A . 159 ARG NH1 1 1
1 2552 1 1 163 ARG NH2 N 16.471 14.925 -9.377 1.00 . A A . 159 ARG NH2 1 1
1 2553 1 1 163 ARG O O 16.604 5.959 -7.658 1.00 . A A . 159 ARG O 1 1
1 2554 1 1 164 LYS C C 14.277 5.877 -5.866 1.00 . A A . 160 LYS C 1 1
1 2555 1 1 164 LYS CA C 15.451 6.541 -5.162 1.00 . A A . 160 LYS CA 1 1
1 2556 1 1 164 LYS CB C 15.032 7.230 -3.845 1.00 . A A . 160 LYS CB 1 1
1 2557 1 1 164 LYS CD C 13.041 5.799 -2.906 1.00 . A A . 160 LYS CD 1 1
1 2558 1 1 164 LYS CE C 12.948 4.267 -3.002 1.00 . A A . 160 LYS CE 1 1
1 2559 1 1 164 LYS CG C 14.508 6.266 -2.757 1.00 . A A . 160 LYS CG 1 1
1 2560 1 1 164 LYS H H 16.163 8.452 -5.802 1.00 . A A . 160 LYS H 1 1
1 2561 1 1 164 LYS HA H 16.173 5.761 -4.923 1.00 . A A . 160 LYS HA 1 1
1 2562 1 1 164 LYS HB2 H 15.916 7.724 -3.439 1.00 . A A . 160 LYS HB2 1 1
1 2563 1 1 164 LYS HB3 H 14.283 8.000 -4.041 1.00 . A A . 160 LYS HB3 1 1
1 2564 1 1 164 LYS HD2 H 12.477 6.129 -2.031 1.00 . A A . 160 LYS HD2 1 1
1 2565 1 1 164 LYS HD3 H 12.583 6.256 -3.782 1.00 . A A . 160 LYS HD3 1 1
1 2566 1 1 164 LYS HE2 H 13.617 3.914 -3.786 1.00 . A A . 160 LYS HE2 1 1
1 2567 1 1 164 LYS HE3 H 13.282 3.831 -2.060 1.00 . A A . 160 LYS HE3 1 1
1 2568 1 1 164 LYS HG2 H 15.171 5.402 -2.706 1.00 . A A . 160 LYS HG2 1 1
1 2569 1 1 164 LYS HG3 H 14.590 6.780 -1.799 1.00 . A A . 160 LYS HG3 1 1
1 2570 1 1 164 LYS HZ1 H 10.921 3.938 -2.560 1.00 . A A . 160 LYS HZ1 1 1
1 2571 1 1 164 LYS HZ2 H 11.612 2.772 -3.469 1.00 . A A . 160 LYS HZ2 1 1
1 2572 1 1 164 LYS HZ3 H 11.212 4.186 -4.159 1.00 . A A . 160 LYS HZ3 1 1
1 2573 1 1 164 LYS N N 16.112 7.481 -6.064 1.00 . A A . 160 LYS N 1 1
1 2574 1 1 164 LYS NZ N 11.587 3.778 -3.309 1.00 . A A . 160 LYS NZ 1 1
1 2575 1 1 164 LYS O O 14.158 4.658 -5.784 1.00 . A A . 160 LYS O 1 1
1 2576 1 1 165 ARG C C 12.547 5.414 -8.320 1.00 . A A . 161 ARG C 1 1
1 2577 1 1 165 ARG CA C 12.166 6.172 -7.065 1.00 . A A . 161 ARG CA 1 1
1 2578 1 1 165 ARG CB C 11.220 7.345 -7.351 1.00 . A A . 161 ARG CB 1 1
1 2579 1 1 165 ARG CD C 8.953 8.029 -8.183 1.00 . A A . 161 ARG CD 1 1
1 2580 1 1 165 ARG CG C 9.921 6.862 -8.002 1.00 . A A . 161 ARG CG 1 1
1 2581 1 1 165 ARG CZ C 7.077 7.049 -9.528 1.00 . A A . 161 ARG CZ 1 1
1 2582 1 1 165 ARG H H 13.598 7.648 -6.561 1.00 . A A . 161 ARG H 1 1
1 2583 1 1 165 ARG HA H 11.679 5.465 -6.394 1.00 . A A . 161 ARG HA 1 1
1 2584 1 1 165 ARG HB2 H 10.984 7.840 -6.409 1.00 . A A . 161 ARG HB2 1 1
1 2585 1 1 165 ARG HB3 H 11.709 8.066 -8.005 1.00 . A A . 161 ARG HB3 1 1
1 2586 1 1 165 ARG HD2 H 8.958 8.627 -7.274 1.00 . A A . 161 ARG HD2 1 1
1 2587 1 1 165 ARG HD3 H 9.275 8.649 -9.019 1.00 . A A . 161 ARG HD3 1 1
1 2588 1 1 165 ARG HE H 6.978 7.604 -7.588 1.00 . A A . 161 ARG HE 1 1
1 2589 1 1 165 ARG HG2 H 10.132 6.431 -8.979 1.00 . A A . 161 ARG HG2 1 1
1 2590 1 1 165 ARG HG3 H 9.463 6.105 -7.364 1.00 . A A . 161 ARG HG3 1 1
1 2591 1 1 165 ARG HH11 H 8.782 7.173 -10.695 1.00 . A A . 161 ARG HH11 1 1
1 2592 1 1 165 ARG HH12 H 7.415 6.455 -11.453 1.00 . A A . 161 ARG HH12 1 1
1 2593 1 1 165 ARG HH21 H 5.311 6.569 -8.642 1.00 . A A . 161 ARG HH21 1 1
1 2594 1 1 165 ARG HH22 H 5.355 6.304 -10.355 1.00 . A A . 161 ARG HH22 1 1
1 2595 1 1 165 ARG N N 13.375 6.674 -6.435 1.00 . A A . 161 ARG N 1 1
1 2596 1 1 165 ARG NE N 7.583 7.555 -8.400 1.00 . A A . 161 ARG NE 1 1
1 2597 1 1 165 ARG NH1 N 7.776 6.985 -10.659 1.00 . A A . 161 ARG NH1 1 1
1 2598 1 1 165 ARG NH2 N 5.830 6.619 -9.517 1.00 . A A . 161 ARG NH2 1 1
1 2599 1 1 165 ARG O O 13.363 5.952 -9.095 1.00 . A A . 161 ARG O 1 1
1 2600 2 2 1 ZN ZN ZN 29.451 -4.477 1.163 1.00 . B A . 162 ZN ZN 1 1
2 2601 1 1 5 MET C C -10.086 12.582 -21.137 1.00 . A A . 1 MET C 1 1
2 2602 1 1 5 MET CA C -9.990 12.960 -22.607 1.00 . A A . 1 MET CA 1 1
2 2603 1 1 5 MET CB C -9.259 14.297 -22.810 1.00 . A A . 1 MET CB 1 1
2 2604 1 1 5 MET CE C -6.140 15.078 -23.693 1.00 . A A . 1 MET CE 1 1
2 2605 1 1 5 MET CG C -8.803 14.428 -24.270 1.00 . A A . 1 MET CG 1 1
2 2606 1 1 5 MET H H -11.395 13.304 -24.128 1.00 . A A . 1 MET H 1 1
2 2607 1 1 5 MET HA H -9.405 12.193 -23.110 1.00 . A A . 1 MET HA 1 1
2 2608 1 1 5 MET HB2 H -9.913 15.126 -22.546 1.00 . A A . 1 MET HB2 1 1
2 2609 1 1 5 MET HB3 H -8.390 14.329 -22.158 1.00 . A A . 1 MET HB3 1 1
2 2610 1 1 5 MET HE1 H -5.957 14.027 -23.913 1.00 . A A . 1 MET HE1 1 1
2 2611 1 1 5 MET HE2 H -5.255 15.659 -23.946 1.00 . A A . 1 MET HE2 1 1
2 2612 1 1 5 MET HE3 H -6.350 15.197 -22.630 1.00 . A A . 1 MET HE3 1 1
2 2613 1 1 5 MET HG2 H -8.402 13.473 -24.595 1.00 . A A . 1 MET HG2 1 1
2 2614 1 1 5 MET HG3 H -9.681 14.640 -24.875 1.00 . A A . 1 MET HG3 1 1
2 2615 1 1 5 MET N N -11.342 12.976 -23.185 1.00 . A A . 1 MET N 1 1
2 2616 1 1 5 MET O O -10.559 13.383 -20.333 1.00 . A A . 1 MET O 1 1
2 2617 1 1 5 MET SD S -7.548 15.677 -24.665 1.00 . A A . 1 MET SD 1 1
2 2618 1 1 6 LEU C C -8.138 10.258 -19.279 1.00 . A A . 2 LEU C 1 1
2 2619 1 1 6 LEU CA C -9.510 10.904 -19.404 1.00 . A A . 2 LEU CA 1 1
2 2620 1 1 6 LEU CB C -10.588 9.874 -19.021 1.00 . A A . 2 LEU CB 1 1
2 2621 1 1 6 LEU CD1 C -12.972 9.250 -18.605 1.00 . A A . 2 LEU CD1 1 1
2 2622 1 1 6 LEU CD2 C -12.185 11.479 -17.864 1.00 . A A . 2 LEU CD2 1 1
2 2623 1 1 6 LEU CG C -12.028 10.408 -18.946 1.00 . A A . 2 LEU CG 1 1
2 2624 1 1 6 LEU H H -9.238 10.768 -21.484 1.00 . A A . 2 LEU H 1 1
2 2625 1 1 6 LEU HA H -9.562 11.755 -18.725 1.00 . A A . 2 LEU HA 1 1
2 2626 1 1 6 LEU HB2 H -10.553 9.053 -19.736 1.00 . A A . 2 LEU HB2 1 1
2 2627 1 1 6 LEU HB3 H -10.325 9.465 -18.044 1.00 . A A . 2 LEU HB3 1 1
2 2628 1 1 6 LEU HD11 H -14.003 9.605 -18.576 1.00 . A A . 2 LEU HD11 1 1
2 2629 1 1 6 LEU HD12 H -12.692 8.806 -17.653 1.00 . A A . 2 LEU HD12 1 1
2 2630 1 1 6 LEU HD13 H -12.900 8.489 -19.382 1.00 . A A . 2 LEU HD13 1 1
2 2631 1 1 6 LEU HD21 H -11.832 11.109 -16.902 1.00 . A A . 2 LEU HD21 1 1
2 2632 1 1 6 LEU HD22 H -13.233 11.760 -17.793 1.00 . A A . 2 LEU HD22 1 1
2 2633 1 1 6 LEU HD23 H -11.623 12.372 -18.135 1.00 . A A . 2 LEU HD23 1 1
2 2634 1 1 6 LEU HG H -12.319 10.826 -19.910 1.00 . A A . 2 LEU HG 1 1
2 2635 1 1 6 LEU N N -9.656 11.366 -20.781 1.00 . A A . 2 LEU N 1 1
2 2636 1 1 6 LEU O O -7.850 9.281 -19.981 1.00 . A A . 2 LEU O 1 1
2 2637 1 1 7 ARG C C -5.641 10.728 -16.656 1.00 . A A . 3 ARG C 1 1
2 2638 1 1 7 ARG CA C -5.995 10.225 -18.041 1.00 . A A . 3 ARG CA 1 1
2 2639 1 1 7 ARG CB C -4.928 10.629 -19.080 1.00 . A A . 3 ARG CB 1 1
2 2640 1 1 7 ARG CD C -4.008 9.932 -21.330 1.00 . A A . 3 ARG CD 1 1
2 2641 1 1 7 ARG CG C -4.546 9.452 -19.986 1.00 . A A . 3 ARG CG 1 1
2 2642 1 1 7 ARG CZ C -2.094 11.285 -22.178 1.00 . A A . 3 ARG CZ 1 1
2 2643 1 1 7 ARG H H -7.624 11.558 -17.814 1.00 . A A . 3 ARG H 1 1
2 2644 1 1 7 ARG HA H -6.077 9.136 -18.006 1.00 . A A . 3 ARG HA 1 1
2 2645 1 1 7 ARG HB2 H -5.305 11.457 -19.678 1.00 . A A . 3 ARG HB2 1 1
2 2646 1 1 7 ARG HB3 H -4.018 10.973 -18.586 1.00 . A A . 3 ARG HB3 1 1
2 2647 1 1 7 ARG HD2 H -3.924 9.074 -21.993 1.00 . A A . 3 ARG HD2 1 1
2 2648 1 1 7 ARG HD3 H -4.722 10.634 -21.749 1.00 . A A . 3 ARG HD3 1 1
2 2649 1 1 7 ARG HE H -2.103 10.190 -20.475 1.00 . A A . 3 ARG HE 1 1
2 2650 1 1 7 ARG HG2 H -3.801 8.839 -19.483 1.00 . A A . 3 ARG HG2 1 1
2 2651 1 1 7 ARG HG3 H -5.416 8.830 -20.186 1.00 . A A . 3 ARG HG3 1 1
2 2652 1 1 7 ARG HH11 H -3.772 11.536 -23.339 1.00 . A A . 3 ARG HH11 1 1
2 2653 1 1 7 ARG HH12 H -2.317 12.124 -24.054 1.00 . A A . 3 ARG HH12 1 1
2 2654 1 1 7 ARG HH21 H -0.248 11.266 -21.274 1.00 . A A . 3 ARG HH21 1 1
2 2655 1 1 7 ARG HH22 H -0.296 11.996 -22.844 1.00 . A A . 3 ARG HH22 1 1
2 2656 1 1 7 ARG N N -7.298 10.783 -18.386 1.00 . A A . 3 ARG N 1 1
2 2657 1 1 7 ARG NE N -2.684 10.554 -21.227 1.00 . A A . 3 ARG NE 1 1
2 2658 1 1 7 ARG NH1 N -2.771 11.711 -23.242 1.00 . A A . 3 ARG NH1 1 1
2 2659 1 1 7 ARG NH2 N -0.806 11.578 -22.066 1.00 . A A . 3 ARG NH2 1 1
2 2660 1 1 7 ARG O O -5.192 11.866 -16.496 1.00 . A A . 3 ARG O 1 1
2 2661 1 1 8 ASN C C -4.932 8.754 -13.705 1.00 . A A . 4 ASN C 1 1
2 2662 1 1 8 ASN CA C -5.285 10.113 -14.313 1.00 . A A . 4 ASN CA 1 1
2 2663 1 1 8 ASN CB C -6.278 10.921 -13.452 1.00 . A A . 4 ASN CB 1 1
2 2664 1 1 8 ASN CG C -5.505 11.879 -12.564 1.00 . A A . 4 ASN CG 1 1
2 2665 1 1 8 ASN H H -6.240 8.976 -15.800 1.00 . A A . 4 ASN H 1 1
2 2666 1 1 8 ASN HA H -4.361 10.689 -14.409 1.00 . A A . 4 ASN HA 1 1
2 2667 1 1 8 ASN HB2 H -6.950 11.496 -14.087 1.00 . A A . 4 ASN HB2 1 1
2 2668 1 1 8 ASN HB3 H -6.881 10.252 -12.836 1.00 . A A . 4 ASN HB3 1 1
2 2669 1 1 8 ASN HD21 H -6.283 13.562 -13.443 1.00 . A A . 4 ASN HD21 1 1
2 2670 1 1 8 ASN HD22 H -4.920 13.777 -12.367 1.00 . A A . 4 ASN HD22 1 1
2 2671 1 1 8 ASN N N -5.828 9.892 -15.644 1.00 . A A . 4 ASN N 1 1
2 2672 1 1 8 ASN ND2 N -5.671 13.181 -12.721 1.00 . A A . 4 ASN ND2 1 1
2 2673 1 1 8 ASN O O -5.183 7.716 -14.327 1.00 . A A . 4 ASN O 1 1
2 2674 1 1 8 ASN OD1 O -4.691 11.443 -11.763 1.00 . A A . 4 ASN OD1 1 1
2 2675 1 1 9 LEU C C -2.859 6.785 -12.283 1.00 . A A . 5 LEU C 1 1
2 2676 1 1 9 LEU CA C -4.055 7.553 -11.710 1.00 . A A . 5 LEU CA 1 1
2 2677 1 1 9 LEU CB C -5.315 6.694 -11.427 1.00 . A A . 5 LEU CB 1 1
2 2678 1 1 9 LEU CD1 C -6.045 7.972 -9.376 1.00 . A A . 5 LEU CD1 1 1
2 2679 1 1 9 LEU CD2 C -6.610 5.558 -9.583 1.00 . A A . 5 LEU CD2 1 1
2 2680 1 1 9 LEU CG C -5.568 6.620 -9.918 1.00 . A A . 5 LEU CG 1 1
2 2681 1 1 9 LEU H H -4.213 9.637 -12.046 1.00 . A A . 5 LEU H 1 1
2 2682 1 1 9 LEU HA H -3.688 7.936 -10.757 1.00 . A A . 5 LEU HA 1 1
2 2683 1 1 9 LEU HB2 H -6.200 7.113 -11.907 1.00 . A A . 5 LEU HB2 1 1
2 2684 1 1 9 LEU HB3 H -5.178 5.687 -11.826 1.00 . A A . 5 LEU HB3 1 1
2 2685 1 1 9 LEU HD11 H -7.021 8.223 -9.792 1.00 . A A . 5 LEU HD11 1 1
2 2686 1 1 9 LEU HD12 H -5.345 8.771 -9.615 1.00 . A A . 5 LEU HD12 1 1
2 2687 1 1 9 LEU HD13 H -6.114 7.909 -8.295 1.00 . A A . 5 LEU HD13 1 1
2 2688 1 1 9 LEU HD21 H -6.238 4.580 -9.876 1.00 . A A . 5 LEU HD21 1 1
2 2689 1 1 9 LEU HD22 H -7.549 5.767 -10.096 1.00 . A A . 5 LEU HD22 1 1
2 2690 1 1 9 LEU HD23 H -6.791 5.537 -8.508 1.00 . A A . 5 LEU HD23 1 1
2 2691 1 1 9 LEU HG H -4.632 6.335 -9.442 1.00 . A A . 5 LEU HG 1 1
2 2692 1 1 9 LEU N N -4.401 8.741 -12.485 1.00 . A A . 5 LEU N 1 1
2 2693 1 1 9 LEU O O -2.134 7.299 -13.143 1.00 . A A . 5 LEU O 1 1
2 2694 1 1 10 LYS C C -1.821 3.311 -12.094 1.00 . A A . 6 LYS C 1 1
2 2695 1 1 10 LYS CA C -1.411 4.781 -12.031 1.00 . A A . 6 LYS CA 1 1
2 2696 1 1 10 LYS CB C -0.326 5.042 -10.972 1.00 . A A . 6 LYS CB 1 1
2 2697 1 1 10 LYS CD C 0.420 3.953 -8.765 1.00 . A A . 6 LYS CD 1 1
2 2698 1 1 10 LYS CE C 0.955 2.678 -9.440 1.00 . A A . 6 LYS CE 1 1
2 2699 1 1 10 LYS CG C -0.733 4.583 -9.552 1.00 . A A . 6 LYS CG 1 1
2 2700 1 1 10 LYS H H -3.198 5.218 -11.028 1.00 . A A . 6 LYS H 1 1
2 2701 1 1 10 LYS HA H -1.032 5.055 -13.016 1.00 . A A . 6 LYS HA 1 1
2 2702 1 1 10 LYS HB2 H 0.589 4.550 -11.296 1.00 . A A . 6 LYS HB2 1 1
2 2703 1 1 10 LYS HB3 H -0.107 6.108 -10.942 1.00 . A A . 6 LYS HB3 1 1
2 2704 1 1 10 LYS HD2 H 1.215 4.690 -8.672 1.00 . A A . 6 LYS HD2 1 1
2 2705 1 1 10 LYS HD3 H 0.058 3.709 -7.766 1.00 . A A . 6 LYS HD3 1 1
2 2706 1 1 10 LYS HE2 H 0.148 1.947 -9.560 1.00 . A A . 6 LYS HE2 1 1
2 2707 1 1 10 LYS HE3 H 1.315 2.938 -10.436 1.00 . A A . 6 LYS HE3 1 1
2 2708 1 1 10 LYS HG2 H -1.103 5.449 -9.002 1.00 . A A . 6 LYS HG2 1 1
2 2709 1 1 10 LYS HG3 H -1.545 3.859 -9.590 1.00 . A A . 6 LYS HG3 1 1
2 2710 1 1 10 LYS HZ1 H 1.842 1.769 -7.756 1.00 . A A . 6 LYS HZ1 1 1
2 2711 1 1 10 LYS HZ2 H 2.821 2.790 -8.580 1.00 . A A . 6 LYS HZ2 1 1
2 2712 1 1 10 LYS HZ3 H 2.490 1.305 -9.172 1.00 . A A . 6 LYS HZ3 1 1
2 2713 1 1 10 LYS N N -2.571 5.609 -11.718 1.00 . A A . 6 LYS N 1 1
2 2714 1 1 10 LYS NZ N 2.087 2.099 -8.690 1.00 . A A . 6 LYS NZ 1 1
2 2715 1 1 10 LYS O O -3.005 3.003 -11.936 1.00 . A A . 6 LYS O 1 1
2 2716 1 1 11 LYS C C -1.879 0.536 -11.011 1.00 . A A . 7 LYS C 1 1
2 2717 1 1 11 LYS CA C -1.075 0.959 -12.237 1.00 . A A . 7 LYS CA 1 1
2 2718 1 1 11 LYS CB C 0.242 0.162 -12.349 1.00 . A A . 7 LYS CB 1 1
2 2719 1 1 11 LYS CD C 1.903 -0.953 -13.933 1.00 . A A . 7 LYS CD 1 1
2 2720 1 1 11 LYS CE C 2.228 -1.207 -15.412 1.00 . A A . 7 LYS CE 1 1
2 2721 1 1 11 LYS CG C 0.718 0.008 -13.802 1.00 . A A . 7 LYS CG 1 1
2 2722 1 1 11 LYS H H 0.079 2.746 -12.510 1.00 . A A . 7 LYS H 1 1
2 2723 1 1 11 LYS HA H -1.693 0.726 -13.094 1.00 . A A . 7 LYS HA 1 1
2 2724 1 1 11 LYS HB2 H 1.022 0.632 -11.748 1.00 . A A . 7 LYS HB2 1 1
2 2725 1 1 11 LYS HB3 H 0.069 -0.840 -11.957 1.00 . A A . 7 LYS HB3 1 1
2 2726 1 1 11 LYS HD2 H 2.772 -0.551 -13.411 1.00 . A A . 7 LYS HD2 1 1
2 2727 1 1 11 LYS HD3 H 1.626 -1.899 -13.476 1.00 . A A . 7 LYS HD3 1 1
2 2728 1 1 11 LYS HE2 H 2.503 -2.255 -15.545 1.00 . A A . 7 LYS HE2 1 1
2 2729 1 1 11 LYS HE3 H 1.331 -1.026 -16.007 1.00 . A A . 7 LYS HE3 1 1
2 2730 1 1 11 LYS HG2 H -0.111 -0.375 -14.400 1.00 . A A . 7 LYS HG2 1 1
2 2731 1 1 11 LYS HG3 H 1.022 0.970 -14.196 1.00 . A A . 7 LYS HG3 1 1
2 2732 1 1 11 LYS HZ1 H 3.370 0.533 -15.440 1.00 . A A . 7 LYS HZ1 1 1
2 2733 1 1 11 LYS HZ2 H 3.207 -0.196 -16.912 1.00 . A A . 7 LYS HZ2 1 1
2 2734 1 1 11 LYS HZ3 H 4.224 -0.832 -15.819 1.00 . A A . 7 LYS HZ3 1 1
2 2735 1 1 11 LYS N N -0.847 2.406 -12.267 1.00 . A A . 7 LYS N 1 1
2 2736 1 1 11 LYS NZ N 3.329 -0.361 -15.914 1.00 . A A . 7 LYS NZ 1 1
2 2737 1 1 11 LYS O O -1.859 1.210 -9.977 1.00 . A A . 7 LYS O 1 1
2 2738 1 1 12 THR C C -2.525 -1.288 -8.812 1.00 . A A . 8 THR C 1 1
2 2739 1 1 12 THR CA C -3.365 -1.195 -10.079 1.00 . A A . 8 THR CA 1 1
2 2740 1 1 12 THR CB C -3.894 -2.558 -10.547 1.00 . A A . 8 THR CB 1 1
2 2741 1 1 12 THR CG2 C -4.981 -3.129 -9.641 1.00 . A A . 8 THR CG2 1 1
2 2742 1 1 12 THR H H -2.519 -1.120 -11.996 1.00 . A A . 8 THR H 1 1
2 2743 1 1 12 THR HA H -4.206 -0.530 -9.884 1.00 . A A . 8 THR HA 1 1
2 2744 1 1 12 THR HB H -3.063 -3.261 -10.560 1.00 . A A . 8 THR HB 1 1
2 2745 1 1 12 THR HG1 H -5.241 -1.931 -11.837 1.00 . A A . 8 THR HG1 1 1
2 2746 1 1 12 THR HG21 H -5.356 -4.048 -10.089 1.00 . A A . 8 THR HG21 1 1
2 2747 1 1 12 THR HG22 H -5.811 -2.434 -9.550 1.00 . A A . 8 THR HG22 1 1
2 2748 1 1 12 THR HG23 H -4.577 -3.343 -8.650 1.00 . A A . 8 THR HG23 1 1
2 2749 1 1 12 THR N N -2.557 -0.603 -11.127 1.00 . A A . 8 THR N 1 1
2 2750 1 1 12 THR O O -1.409 -1.823 -8.819 1.00 . A A . 8 THR O 1 1
2 2751 1 1 12 THR OG1 O -4.416 -2.457 -11.860 1.00 . A A . 8 THR OG1 1 1
2 2752 1 1 13 LEU C C -3.593 -0.566 -5.438 1.00 . A A . 9 LEU C 1 1
2 2753 1 1 13 LEU CA C -2.459 -0.552 -6.450 1.00 . A A . 9 LEU CA 1 1
2 2754 1 1 13 LEU CB C -1.691 0.781 -6.414 1.00 . A A . 9 LEU CB 1 1
2 2755 1 1 13 LEU CD1 C -0.356 0.315 -4.260 1.00 . A A . 9 LEU CD1 1 1
2 2756 1 1 13 LEU CD2 C -0.516 2.570 -5.148 1.00 . A A . 9 LEU CD2 1 1
2 2757 1 1 13 LEU CG C -1.287 1.266 -5.008 1.00 . A A . 9 LEU CG 1 1
2 2758 1 1 13 LEU H H -4.000 -0.309 -7.794 1.00 . A A . 9 LEU H 1 1
2 2759 1 1 13 LEU HA H -1.794 -1.389 -6.282 1.00 . A A . 9 LEU HA 1 1
2 2760 1 1 13 LEU HB2 H -0.802 0.689 -7.038 1.00 . A A . 9 LEU HB2 1 1
2 2761 1 1 13 LEU HB3 H -2.329 1.552 -6.851 1.00 . A A . 9 LEU HB3 1 1
2 2762 1 1 13 LEU HD11 H 0.588 0.217 -4.786 1.00 . A A . 9 LEU HD11 1 1
2 2763 1 1 13 LEU HD12 H -0.819 -0.653 -4.140 1.00 . A A . 9 LEU HD12 1 1
2 2764 1 1 13 LEU HD13 H -0.165 0.705 -3.262 1.00 . A A . 9 LEU HD13 1 1
2 2765 1 1 13 LEU HD21 H -1.113 3.288 -5.710 1.00 . A A . 9 LEU HD21 1 1
2 2766 1 1 13 LEU HD22 H 0.425 2.386 -5.662 1.00 . A A . 9 LEU HD22 1 1
2 2767 1 1 13 LEU HD23 H -0.331 2.948 -4.145 1.00 . A A . 9 LEU HD23 1 1
2 2768 1 1 13 LEU HG H -2.178 1.449 -4.409 1.00 . A A . 9 LEU HG 1 1
2 2769 1 1 13 LEU N N -3.068 -0.702 -7.750 1.00 . A A . 9 LEU N 1 1
2 2770 1 1 13 LEU O O -4.656 -0.011 -5.711 1.00 . A A . 9 LEU O 1 1
2 2771 1 1 14 VAL C C -3.661 -0.502 -1.992 1.00 . A A . 10 VAL C 1 1
2 2772 1 1 14 VAL CA C -4.307 -1.230 -3.179 1.00 . A A . 10 VAL CA 1 1
2 2773 1 1 14 VAL CB C -4.677 -2.703 -2.903 1.00 . A A . 10 VAL CB 1 1
2 2774 1 1 14 VAL CG1 C -5.754 -2.825 -1.821 1.00 . A A . 10 VAL CG1 1 1
2 2775 1 1 14 VAL CG2 C -5.207 -3.399 -4.176 1.00 . A A . 10 VAL CG2 1 1
2 2776 1 1 14 VAL H H -2.457 -1.633 -4.151 1.00 . A A . 10 VAL H 1 1
2 2777 1 1 14 VAL HA H -5.222 -0.703 -3.451 1.00 . A A . 10 VAL HA 1 1
2 2778 1 1 14 VAL HB H -3.786 -3.231 -2.562 1.00 . A A . 10 VAL HB 1 1
2 2779 1 1 14 VAL HG11 H -6.672 -2.332 -2.141 1.00 . A A . 10 VAL HG11 1 1
2 2780 1 1 14 VAL HG12 H -5.949 -3.878 -1.610 1.00 . A A . 10 VAL HG12 1 1
2 2781 1 1 14 VAL HG13 H -5.412 -2.364 -0.898 1.00 . A A . 10 VAL HG13 1 1
2 2782 1 1 14 VAL HG21 H -5.621 -4.372 -3.915 1.00 . A A . 10 VAL HG21 1 1
2 2783 1 1 14 VAL HG22 H -5.996 -2.805 -4.639 1.00 . A A . 10 VAL HG22 1 1
2 2784 1 1 14 VAL HG23 H -4.400 -3.549 -4.896 1.00 . A A . 10 VAL HG23 1 1
2 2785 1 1 14 VAL N N -3.362 -1.177 -4.288 1.00 . A A . 10 VAL N 1 1
2 2786 1 1 14 VAL O O -2.431 -0.442 -1.900 1.00 . A A . 10 VAL O 1 1
2 2787 1 1 15 LEU C C -4.626 0.083 1.287 1.00 . A A . 11 LEU C 1 1
2 2788 1 1 15 LEU CA C -4.073 0.814 0.075 1.00 . A A . 11 LEU CA 1 1
2 2789 1 1 15 LEU CB C -4.671 2.230 0.105 1.00 . A A . 11 LEU CB 1 1
2 2790 1 1 15 LEU CD1 C -2.882 3.082 -1.516 1.00 . A A . 11 LEU CD1 1 1
2 2791 1 1 15 LEU CD2 C -5.292 3.071 -2.218 1.00 . A A . 11 LEU CD2 1 1
2 2792 1 1 15 LEU CG C -4.330 3.201 -1.033 1.00 . A A . 11 LEU CG 1 1
2 2793 1 1 15 LEU H H -5.485 0.003 -1.246 1.00 . A A . 11 LEU H 1 1
2 2794 1 1 15 LEU HA H -2.985 0.860 0.140 1.00 . A A . 11 LEU HA 1 1
2 2795 1 1 15 LEU HB2 H -5.754 2.152 0.168 1.00 . A A . 11 LEU HB2 1 1
2 2796 1 1 15 LEU HB3 H -4.360 2.686 1.041 1.00 . A A . 11 LEU HB3 1 1
2 2797 1 1 15 LEU HD11 H -2.196 3.245 -0.686 1.00 . A A . 11 LEU HD11 1 1
2 2798 1 1 15 LEU HD12 H -2.712 3.819 -2.291 1.00 . A A . 11 LEU HD12 1 1
2 2799 1 1 15 LEU HD13 H -2.695 2.103 -1.950 1.00 . A A . 11 LEU HD13 1 1
2 2800 1 1 15 LEU HD21 H -5.103 2.145 -2.758 1.00 . A A . 11 LEU HD21 1 1
2 2801 1 1 15 LEU HD22 H -5.155 3.916 -2.887 1.00 . A A . 11 LEU HD22 1 1
2 2802 1 1 15 LEU HD23 H -6.322 3.078 -1.864 1.00 . A A . 11 LEU HD23 1 1
2 2803 1 1 15 LEU HG H -4.469 4.205 -0.636 1.00 . A A . 11 LEU HG 1 1
2 2804 1 1 15 LEU N N -4.481 0.097 -1.126 1.00 . A A . 11 LEU N 1 1
2 2805 1 1 15 LEU O O -5.712 -0.496 1.207 1.00 . A A . 11 LEU O 1 1
2 2806 1 1 16 ASP C C -4.942 0.905 4.562 1.00 . A A . 12 ASP C 1 1
2 2807 1 1 16 ASP CA C -4.457 -0.273 3.708 1.00 . A A . 12 ASP CA 1 1
2 2808 1 1 16 ASP CB C -3.384 -1.082 4.459 1.00 . A A . 12 ASP CB 1 1
2 2809 1 1 16 ASP CG C -3.920 -1.522 5.821 1.00 . A A . 12 ASP CG 1 1
2 2810 1 1 16 ASP H H -3.013 0.599 2.418 1.00 . A A . 12 ASP H 1 1
2 2811 1 1 16 ASP HA H -5.323 -0.907 3.529 1.00 . A A . 12 ASP HA 1 1
2 2812 1 1 16 ASP HB2 H -3.084 -1.957 3.882 1.00 . A A . 12 ASP HB2 1 1
2 2813 1 1 16 ASP HB3 H -2.505 -0.454 4.604 1.00 . A A . 12 ASP HB3 1 1
2 2814 1 1 16 ASP N N -3.934 0.172 2.421 1.00 . A A . 12 ASP N 1 1
2 2815 1 1 16 ASP O O -4.534 2.046 4.359 1.00 . A A . 12 ASP O 1 1
2 2816 1 1 16 ASP OD1 O -5.047 -2.057 5.845 1.00 . A A . 12 ASP OD1 1 1
2 2817 1 1 16 ASP OD2 O -3.326 -1.126 6.844 1.00 . A A . 12 ASP OD2 1 1
2 2818 1 1 17 SER C C -4.967 2.263 7.206 1.00 . A A . 13 SER C 1 1
2 2819 1 1 17 SER CA C -6.143 1.436 6.692 1.00 . A A . 13 SER CA 1 1
2 2820 1 1 17 SER CB C -6.681 0.490 7.751 1.00 . A A . 13 SER CB 1 1
2 2821 1 1 17 SER H H -5.917 -0.392 5.713 1.00 . A A . 13 SER H 1 1
2 2822 1 1 17 SER HA H -6.958 2.092 6.410 1.00 . A A . 13 SER HA 1 1
2 2823 1 1 17 SER HB2 H -7.481 -0.065 7.281 1.00 . A A . 13 SER HB2 1 1
2 2824 1 1 17 SER HB3 H -5.896 -0.205 8.051 1.00 . A A . 13 SER HB3 1 1
2 2825 1 1 17 SER HG H -6.908 0.605 9.652 1.00 . A A . 13 SER HG 1 1
2 2826 1 1 17 SER N N -5.775 0.606 5.558 1.00 . A A . 13 SER N 1 1
2 2827 1 1 17 SER O O -5.061 3.493 7.237 1.00 . A A . 13 SER O 1 1
2 2828 1 1 17 SER OG O -7.193 1.151 8.885 1.00 . A A . 13 SER OG 1 1
2 2829 1 1 18 SER C C -2.193 3.431 7.233 1.00 . A A . 14 SER C 1 1
2 2830 1 1 18 SER CA C -2.701 2.300 8.126 1.00 . A A . 14 SER CA 1 1
2 2831 1 1 18 SER CB C -1.584 1.304 8.456 1.00 . A A . 14 SER CB 1 1
2 2832 1 1 18 SER H H -3.791 0.601 7.468 1.00 . A A . 14 SER H 1 1
2 2833 1 1 18 SER HA H -3.024 2.750 9.060 1.00 . A A . 14 SER HA 1 1
2 2834 1 1 18 SER HB2 H -1.311 0.740 7.562 1.00 . A A . 14 SER HB2 1 1
2 2835 1 1 18 SER HB3 H -0.711 1.856 8.809 1.00 . A A . 14 SER HB3 1 1
2 2836 1 1 18 SER HG H -1.215 -0.005 9.853 1.00 . A A . 14 SER HG 1 1
2 2837 1 1 18 SER N N -3.845 1.616 7.549 1.00 . A A . 14 SER N 1 1
2 2838 1 1 18 SER O O -1.666 4.400 7.768 1.00 . A A . 14 SER O 1 1
2 2839 1 1 18 SER OG O -1.999 0.413 9.475 1.00 . A A . 14 SER OG 1 1
2 2840 1 1 19 VAL C C -2.709 5.698 5.282 1.00 . A A . 15 VAL C 1 1
2 2841 1 1 19 VAL CA C -1.940 4.403 4.985 1.00 . A A . 15 VAL CA 1 1
2 2842 1 1 19 VAL CB C -2.151 3.941 3.527 1.00 . A A . 15 VAL CB 1 1
2 2843 1 1 19 VAL CG1 C -1.567 4.831 2.439 1.00 . A A . 15 VAL CG1 1 1
2 2844 1 1 19 VAL CG2 C -1.590 2.535 3.245 1.00 . A A . 15 VAL CG2 1 1
2 2845 1 1 19 VAL H H -2.958 2.621 5.534 1.00 . A A . 15 VAL H 1 1
2 2846 1 1 19 VAL HA H -0.886 4.564 5.166 1.00 . A A . 15 VAL HA 1 1
2 2847 1 1 19 VAL HB H -3.209 3.972 3.327 1.00 . A A . 15 VAL HB 1 1
2 2848 1 1 19 VAL HG11 H -1.913 5.857 2.567 1.00 . A A . 15 VAL HG11 1 1
2 2849 1 1 19 VAL HG12 H -0.480 4.780 2.454 1.00 . A A . 15 VAL HG12 1 1
2 2850 1 1 19 VAL HG13 H -1.963 4.446 1.495 1.00 . A A . 15 VAL HG13 1 1
2 2851 1 1 19 VAL HG21 H -1.997 1.798 3.933 1.00 . A A . 15 VAL HG21 1 1
2 2852 1 1 19 VAL HG22 H -1.865 2.235 2.235 1.00 . A A . 15 VAL HG22 1 1
2 2853 1 1 19 VAL HG23 H -0.505 2.536 3.336 1.00 . A A . 15 VAL HG23 1 1
2 2854 1 1 19 VAL N N -2.371 3.360 5.909 1.00 . A A . 15 VAL N 1 1
2 2855 1 1 19 VAL O O -2.119 6.782 5.348 1.00 . A A . 15 VAL O 1 1
2 2856 1 1 20 PHE C C -4.609 7.254 7.166 1.00 . A A . 16 PHE C 1 1
2 2857 1 1 20 PHE CA C -4.880 6.723 5.761 1.00 . A A . 16 PHE CA 1 1
2 2858 1 1 20 PHE CB C -6.357 6.358 5.577 1.00 . A A . 16 PHE CB 1 1
2 2859 1 1 20 PHE CD1 C -6.685 6.305 3.043 1.00 . A A . 16 PHE CD1 1 1
2 2860 1 1 20 PHE CD2 C -6.910 4.256 4.329 1.00 . A A . 16 PHE CD2 1 1
2 2861 1 1 20 PHE CE1 C -6.912 5.576 1.860 1.00 . A A . 16 PHE CE1 1 1
2 2862 1 1 20 PHE CE2 C -7.127 3.527 3.154 1.00 . A A . 16 PHE CE2 1 1
2 2863 1 1 20 PHE CG C -6.670 5.636 4.282 1.00 . A A . 16 PHE CG 1 1
2 2864 1 1 20 PHE CZ C -7.112 4.182 1.917 1.00 . A A . 16 PHE CZ 1 1
2 2865 1 1 20 PHE H H -4.445 4.661 5.489 1.00 . A A . 16 PHE H 1 1
2 2866 1 1 20 PHE HA H -4.627 7.504 5.055 1.00 . A A . 16 PHE HA 1 1
2 2867 1 1 20 PHE HB2 H -6.652 5.712 6.402 1.00 . A A . 16 PHE HB2 1 1
2 2868 1 1 20 PHE HB3 H -6.960 7.262 5.635 1.00 . A A . 16 PHE HB3 1 1
2 2869 1 1 20 PHE HD1 H -6.513 7.370 2.997 1.00 . A A . 16 PHE HD1 1 1
2 2870 1 1 20 PHE HD2 H -6.904 3.750 5.275 1.00 . A A . 16 PHE HD2 1 1
2 2871 1 1 20 PHE HE1 H -6.932 6.091 0.913 1.00 . A A . 16 PHE HE1 1 1
2 2872 1 1 20 PHE HE2 H -7.299 2.461 3.209 1.00 . A A . 16 PHE HE2 1 1
2 2873 1 1 20 PHE HZ H -7.263 3.578 1.037 1.00 . A A . 16 PHE HZ 1 1
2 2874 1 1 20 PHE N N -4.026 5.586 5.472 1.00 . A A . 16 PHE N 1 1
2 2875 1 1 20 PHE O O -4.666 8.464 7.358 1.00 . A A . 16 PHE O 1 1
2 2876 1 1 21 ILE C C -2.732 7.707 9.508 1.00 . A A . 17 ILE C 1 1
2 2877 1 1 21 ILE CA C -3.934 6.755 9.489 1.00 . A A . 17 ILE CA 1 1
2 2878 1 1 21 ILE CB C -3.707 5.473 10.327 1.00 . A A . 17 ILE CB 1 1
2 2879 1 1 21 ILE CD1 C -4.988 3.385 11.245 1.00 . A A . 17 ILE CD1 1 1
2 2880 1 1 21 ILE CG1 C -5.053 4.723 10.492 1.00 . A A . 17 ILE CG1 1 1
2 2881 1 1 21 ILE CG2 C -3.088 5.796 11.693 1.00 . A A . 17 ILE CG2 1 1
2 2882 1 1 21 ILE H H -4.313 5.396 7.879 1.00 . A A . 17 ILE H 1 1
2 2883 1 1 21 ILE HA H -4.779 7.300 9.907 1.00 . A A . 17 ILE HA 1 1
2 2884 1 1 21 ILE HB H -2.986 4.847 9.802 1.00 . A A . 17 ILE HB 1 1
2 2885 1 1 21 ILE HD11 H -4.228 2.738 10.814 1.00 . A A . 17 ILE HD11 1 1
2 2886 1 1 21 ILE HD12 H -4.765 3.549 12.298 1.00 . A A . 17 ILE HD12 1 1
2 2887 1 1 21 ILE HD13 H -5.954 2.886 11.171 1.00 . A A . 17 ILE HD13 1 1
2 2888 1 1 21 ILE HG12 H -5.756 5.375 11.009 1.00 . A A . 17 ILE HG12 1 1
2 2889 1 1 21 ILE HG13 H -5.476 4.516 9.510 1.00 . A A . 17 ILE HG13 1 1
2 2890 1 1 21 ILE HG21 H -2.963 4.887 12.277 1.00 . A A . 17 ILE HG21 1 1
2 2891 1 1 21 ILE HG22 H -2.096 6.227 11.551 1.00 . A A . 17 ILE HG22 1 1
2 2892 1 1 21 ILE HG23 H -3.722 6.494 12.239 1.00 . A A . 17 ILE HG23 1 1
2 2893 1 1 21 ILE N N -4.267 6.381 8.117 1.00 . A A . 17 ILE N 1 1
2 2894 1 1 21 ILE O O -2.714 8.665 10.290 1.00 . A A . 17 ILE O 1 1
2 2895 1 1 22 GLN C C -0.949 9.604 7.794 1.00 . A A . 18 GLN C 1 1
2 2896 1 1 22 GLN CA C -0.575 8.359 8.598 1.00 . A A . 18 GLN CA 1 1
2 2897 1 1 22 GLN CB C 0.627 7.708 7.916 1.00 . A A . 18 GLN CB 1 1
2 2898 1 1 22 GLN CD C 0.832 5.895 9.719 1.00 . A A . 18 GLN CD 1 1
2 2899 1 1 22 GLN CG C 0.891 6.244 8.233 1.00 . A A . 18 GLN CG 1 1
2 2900 1 1 22 GLN H H -1.761 6.626 8.091 1.00 . A A . 18 GLN H 1 1
2 2901 1 1 22 GLN HA H -0.278 8.656 9.605 1.00 . A A . 18 GLN HA 1 1
2 2902 1 1 22 GLN HB2 H 0.451 7.753 6.851 1.00 . A A . 18 GLN HB2 1 1
2 2903 1 1 22 GLN HB3 H 1.516 8.293 8.146 1.00 . A A . 18 GLN HB3 1 1
2 2904 1 1 22 GLN HE21 H -0.730 4.663 9.430 1.00 . A A . 18 GLN HE21 1 1
2 2905 1 1 22 GLN HE22 H -0.177 4.780 11.100 1.00 . A A . 18 GLN HE22 1 1
2 2906 1 1 22 GLN HG2 H 0.248 5.658 7.584 1.00 . A A . 18 GLN HG2 1 1
2 2907 1 1 22 GLN HG3 H 1.879 5.998 7.912 1.00 . A A . 18 GLN HG3 1 1
2 2908 1 1 22 GLN N N -1.712 7.446 8.685 1.00 . A A . 18 GLN N 1 1
2 2909 1 1 22 GLN NE2 N -0.085 5.033 10.122 1.00 . A A . 18 GLN NE2 1 1
2 2910 1 1 22 GLN O O -0.371 10.673 8.008 1.00 . A A . 18 GLN O 1 1
2 2911 1 1 22 GLN OE1 O 1.653 6.378 10.500 1.00 . A A . 18 GLN OE1 1 1
2 2912 1 1 23 GLY C C -1.470 10.535 4.682 1.00 . A A . 19 GLY C 1 1
2 2913 1 1 23 GLY CA C -2.317 10.489 5.941 1.00 . A A . 19 GLY CA 1 1
2 2914 1 1 23 GLY H H -2.243 8.520 6.690 1.00 . A A . 19 GLY H 1 1
2 2915 1 1 23 GLY HA2 H -3.358 10.313 5.683 1.00 . A A . 19 GLY HA2 1 1
2 2916 1 1 23 GLY HA3 H -2.242 11.450 6.439 1.00 . A A . 19 GLY HA3 1 1
2 2917 1 1 23 GLY N N -1.865 9.446 6.838 1.00 . A A . 19 GLY N 1 1
2 2918 1 1 23 GLY O O -1.243 11.628 4.157 1.00 . A A . 19 GLY O 1 1
2 2919 1 1 24 ILE C C -0.912 9.535 1.859 1.00 . A A . 20 ILE C 1 1
2 2920 1 1 24 ILE CA C -0.032 9.387 3.089 1.00 . A A . 20 ILE CA 1 1
2 2921 1 1 24 ILE CB C 0.777 8.086 2.975 1.00 . A A . 20 ILE CB 1 1
2 2922 1 1 24 ILE CD1 C 1.231 6.218 4.486 1.00 . A A . 20 ILE CD1 1 1
2 2923 1 1 24 ILE CG1 C 1.555 7.688 4.233 1.00 . A A . 20 ILE CG1 1 1
2 2924 1 1 24 ILE CG2 C 1.802 8.291 1.850 1.00 . A A . 20 ILE CG2 1 1
2 2925 1 1 24 ILE H H -1.171 8.522 4.674 1.00 . A A . 20 ILE H 1 1
2 2926 1 1 24 ILE HA H 0.659 10.229 3.163 1.00 . A A . 20 ILE HA 1 1
2 2927 1 1 24 ILE HB H 0.070 7.267 2.747 1.00 . A A . 20 ILE HB 1 1
2 2928 1 1 24 ILE HD11 H 0.154 6.119 4.494 1.00 . A A . 20 ILE HD11 1 1
2 2929 1 1 24 ILE HD12 H 1.621 5.606 3.667 1.00 . A A . 20 ILE HD12 1 1
2 2930 1 1 24 ILE HD13 H 1.631 5.893 5.442 1.00 . A A . 20 ILE HD13 1 1
2 2931 1 1 24 ILE HG12 H 2.629 7.815 4.115 1.00 . A A . 20 ILE HG12 1 1
2 2932 1 1 24 ILE HG13 H 1.252 8.309 5.063 1.00 . A A . 20 ILE HG13 1 1
2 2933 1 1 24 ILE HG21 H 1.271 8.465 0.914 1.00 . A A . 20 ILE HG21 1 1
2 2934 1 1 24 ILE HG22 H 2.435 9.153 2.062 1.00 . A A . 20 ILE HG22 1 1
2 2935 1 1 24 ILE HG23 H 2.437 7.411 1.751 1.00 . A A . 20 ILE HG23 1 1
2 2936 1 1 24 ILE N N -0.908 9.404 4.248 1.00 . A A . 20 ILE N 1 1
2 2937 1 1 24 ILE O O -1.637 8.606 1.521 1.00 . A A . 20 ILE O 1 1
2 2938 1 1 25 ASP C C -0.960 9.911 -1.124 1.00 . A A . 21 ASP C 1 1
2 2939 1 1 25 ASP CA C -1.455 10.948 -0.098 1.00 . A A . 21 ASP CA 1 1
2 2940 1 1 25 ASP CB C -1.191 12.420 -0.431 1.00 . A A . 21 ASP CB 1 1
2 2941 1 1 25 ASP CG C -1.972 12.942 -1.628 1.00 . A A . 21 ASP CG 1 1
2 2942 1 1 25 ASP H H -0.255 11.404 1.580 1.00 . A A . 21 ASP H 1 1
2 2943 1 1 25 ASP HA H -2.532 10.858 -0.025 1.00 . A A . 21 ASP HA 1 1
2 2944 1 1 25 ASP HB2 H -1.490 13.017 0.433 1.00 . A A . 21 ASP HB2 1 1
2 2945 1 1 25 ASP HB3 H -0.134 12.596 -0.585 1.00 . A A . 21 ASP HB3 1 1
2 2946 1 1 25 ASP N N -0.834 10.679 1.192 1.00 . A A . 21 ASP N 1 1
2 2947 1 1 25 ASP O O 0.255 9.744 -1.314 1.00 . A A . 21 ASP O 1 1
2 2948 1 1 25 ASP OD1 O -2.509 12.145 -2.429 1.00 . A A . 21 ASP OD1 1 1
2 2949 1 1 25 ASP OD2 O -2.055 14.182 -1.767 1.00 . A A . 21 ASP OD2 1 1
2 2950 1 1 26 ILE C C -2.917 7.801 -3.510 1.00 . A A . 22 ILE C 1 1
2 2951 1 1 26 ILE CA C -1.644 8.054 -2.673 1.00 . A A . 22 ILE CA 1 1
2 2952 1 1 26 ILE CB C -1.067 6.834 -1.909 1.00 . A A . 22 ILE CB 1 1
2 2953 1 1 26 ILE CD1 C 0.550 5.982 -3.759 1.00 . A A . 22 ILE CD1 1 1
2 2954 1 1 26 ILE CG1 C -0.531 5.640 -2.734 1.00 . A A . 22 ILE CG1 1 1
2 2955 1 1 26 ILE CG2 C -2.012 6.300 -0.823 1.00 . A A . 22 ILE CG2 1 1
2 2956 1 1 26 ILE H H -2.857 9.349 -1.528 1.00 . A A . 22 ILE H 1 1
2 2957 1 1 26 ILE HA H -0.878 8.398 -3.356 1.00 . A A . 22 ILE HA 1 1
2 2958 1 1 26 ILE HB H -0.202 7.224 -1.387 1.00 . A A . 22 ILE HB 1 1
2 2959 1 1 26 ILE HD11 H 1.366 6.524 -3.284 1.00 . A A . 22 ILE HD11 1 1
2 2960 1 1 26 ILE HD12 H 0.943 5.064 -4.193 1.00 . A A . 22 ILE HD12 1 1
2 2961 1 1 26 ILE HD13 H 0.119 6.582 -4.554 1.00 . A A . 22 ILE HD13 1 1
2 2962 1 1 26 ILE HG12 H -0.103 4.914 -2.044 1.00 . A A . 22 ILE HG12 1 1
2 2963 1 1 26 ILE HG13 H -1.338 5.138 -3.255 1.00 . A A . 22 ILE HG13 1 1
2 2964 1 1 26 ILE HG21 H -2.922 5.905 -1.265 1.00 . A A . 22 ILE HG21 1 1
2 2965 1 1 26 ILE HG22 H -1.496 5.536 -0.246 1.00 . A A . 22 ILE HG22 1 1
2 2966 1 1 26 ILE HG23 H -2.278 7.079 -0.119 1.00 . A A . 22 ILE HG23 1 1
2 2967 1 1 26 ILE N N -1.886 9.150 -1.723 1.00 . A A . 22 ILE N 1 1
2 2968 1 1 26 ILE O O -3.872 8.578 -3.426 1.00 . A A . 22 ILE O 1 1
2 2969 1 1 27 GLU C C -4.237 4.903 -5.242 1.00 . A A . 23 GLU C 1 1
2 2970 1 1 27 GLU CA C -3.995 6.423 -5.301 1.00 . A A . 23 GLU CA 1 1
2 2971 1 1 27 GLU CB C -3.549 6.779 -6.730 1.00 . A A . 23 GLU CB 1 1
2 2972 1 1 27 GLU CD C -1.484 8.173 -7.392 1.00 . A A . 23 GLU CD 1 1
2 2973 1 1 27 GLU CG C -2.964 8.185 -6.972 1.00 . A A . 23 GLU CG 1 1
2 2974 1 1 27 GLU H H -2.157 6.123 -4.382 1.00 . A A . 23 GLU H 1 1
2 2975 1 1 27 GLU HA H -4.907 6.964 -5.046 1.00 . A A . 23 GLU HA 1 1
2 2976 1 1 27 GLU HB2 H -2.828 6.037 -7.077 1.00 . A A . 23 GLU HB2 1 1
2 2977 1 1 27 GLU HB3 H -4.435 6.673 -7.345 1.00 . A A . 23 GLU HB3 1 1
2 2978 1 1 27 GLU HG2 H -3.539 8.655 -7.772 1.00 . A A . 23 GLU HG2 1 1
2 2979 1 1 27 GLU HG3 H -3.090 8.808 -6.091 1.00 . A A . 23 GLU HG3 1 1
2 2980 1 1 27 GLU N N -2.930 6.772 -4.362 1.00 . A A . 23 GLU N 1 1
2 2981 1 1 27 GLU O O -3.308 4.187 -4.867 1.00 . A A . 23 GLU O 1 1
2 2982 1 1 27 GLU OE1 O -0.569 7.883 -6.587 1.00 . A A . 23 GLU OE1 1 1
2 2983 1 1 27 GLU OE2 O -1.182 8.510 -8.565 1.00 . A A . 23 GLU OE2 1 1
2 2984 1 1 28 GLY C C -6.998 2.431 -5.491 1.00 . A A . 24 GLY C 1 1
2 2985 1 1 28 GLY CA C -5.586 2.924 -5.820 1.00 . A A . 24 GLY CA 1 1
2 2986 1 1 28 GLY H H -6.169 4.974 -5.951 1.00 . A A . 24 GLY H 1 1
2 2987 1 1 28 GLY HA2 H -5.358 2.649 -6.849 1.00 . A A . 24 GLY HA2 1 1
2 2988 1 1 28 GLY HA3 H -4.879 2.404 -5.174 1.00 . A A . 24 GLY HA3 1 1
2 2989 1 1 28 GLY N N -5.399 4.373 -5.668 1.00 . A A . 24 GLY N 1 1
2 2990 1 1 28 GLY O O -7.988 3.006 -5.951 1.00 . A A . 24 GLY O 1 1
2 2991 1 1 29 TYR C C -8.219 0.535 -2.714 1.00 . A A . 25 TYR C 1 1
2 2992 1 1 29 TYR CA C -8.328 0.742 -4.227 1.00 . A A . 25 TYR CA 1 1
2 2993 1 1 29 TYR CB C -8.550 -0.594 -4.947 1.00 . A A . 25 TYR CB 1 1
2 2994 1 1 29 TYR CD1 C -9.892 -0.103 -7.030 1.00 . A A . 25 TYR CD1 1 1
2 2995 1 1 29 TYR CD2 C -7.529 -0.614 -7.273 1.00 . A A . 25 TYR CD2 1 1
2 2996 1 1 29 TYR CE1 C -9.993 0.090 -8.422 1.00 . A A . 25 TYR CE1 1 1
2 2997 1 1 29 TYR CE2 C -7.614 -0.399 -8.659 1.00 . A A . 25 TYR CE2 1 1
2 2998 1 1 29 TYR CG C -8.662 -0.456 -6.454 1.00 . A A . 25 TYR CG 1 1
2 2999 1 1 29 TYR CZ C -8.852 -0.066 -9.245 1.00 . A A . 25 TYR CZ 1 1
2 3000 1 1 29 TYR H H -6.273 0.817 -4.478 1.00 . A A . 25 TYR H 1 1
2 3001 1 1 29 TYR HA H -9.160 1.409 -4.439 1.00 . A A . 25 TYR HA 1 1
2 3002 1 1 29 TYR HB2 H -7.726 -1.266 -4.708 1.00 . A A . 25 TYR HB2 1 1
2 3003 1 1 29 TYR HB3 H -9.458 -1.052 -4.559 1.00 . A A . 25 TYR HB3 1 1
2 3004 1 1 29 TYR HD1 H -10.755 0.013 -6.383 1.00 . A A . 25 TYR HD1 1 1
2 3005 1 1 29 TYR HD2 H -6.589 -0.891 -6.828 1.00 . A A . 25 TYR HD2 1 1
2 3006 1 1 29 TYR HE1 H -10.952 0.344 -8.846 1.00 . A A . 25 TYR HE1 1 1
2 3007 1 1 29 TYR HE2 H -6.734 -0.486 -9.275 1.00 . A A . 25 TYR HE2 1 1
2 3008 1 1 29 TYR HH H -8.113 -0.214 -11.039 1.00 . A A . 25 TYR HH 1 1
2 3009 1 1 29 TYR N N -7.099 1.344 -4.721 1.00 . A A . 25 TYR N 1 1
2 3010 1 1 29 TYR O O -7.112 0.399 -2.194 1.00 . A A . 25 TYR O 1 1
2 3011 1 1 29 TYR OH O -8.948 0.036 -10.603 1.00 . A A . 25 TYR OH 1 1
2 3012 1 1 30 THR C C -10.568 -0.609 -0.182 1.00 . A A . 26 THR C 1 1
2 3013 1 1 30 THR CA C -9.387 0.301 -0.551 1.00 . A A . 26 THR CA 1 1
2 3014 1 1 30 THR CB C -9.444 1.682 0.131 1.00 . A A . 26 THR CB 1 1
2 3015 1 1 30 THR CG2 C -10.766 2.426 -0.087 1.00 . A A . 26 THR CG2 1 1
2 3016 1 1 30 THR H H -10.225 0.572 -2.503 1.00 . A A . 26 THR H 1 1
2 3017 1 1 30 THR HA H -8.451 -0.172 -0.238 1.00 . A A . 26 THR HA 1 1
2 3018 1 1 30 THR HB H -8.639 2.287 -0.288 1.00 . A A . 26 THR HB 1 1
2 3019 1 1 30 THR HG1 H -8.724 0.818 1.755 1.00 . A A . 26 THR HG1 1 1
2 3020 1 1 30 THR HG21 H -11.034 2.417 -1.142 1.00 . A A . 26 THR HG21 1 1
2 3021 1 1 30 THR HG22 H -10.662 3.457 0.249 1.00 . A A . 26 THR HG22 1 1
2 3022 1 1 30 THR HG23 H -11.560 1.947 0.486 1.00 . A A . 26 THR HG23 1 1
2 3023 1 1 30 THR N N -9.344 0.486 -2.005 1.00 . A A . 26 THR N 1 1
2 3024 1 1 30 THR O O -11.563 -0.662 -0.911 1.00 . A A . 26 THR O 1 1
2 3025 1 1 30 THR OG1 O -9.240 1.610 1.525 1.00 . A A . 26 THR OG1 1 1
2 3026 1 1 31 THR C C -12.556 -1.528 2.232 1.00 . A A . 27 THR C 1 1
2 3027 1 1 31 THR CA C -11.472 -2.252 1.414 1.00 . A A . 27 THR CA 1 1
2 3028 1 1 31 THR CB C -10.839 -3.434 2.175 1.00 . A A . 27 THR CB 1 1
2 3029 1 1 31 THR CG2 C -10.130 -4.428 1.252 1.00 . A A . 27 THR CG2 1 1
2 3030 1 1 31 THR H H -9.687 -1.130 1.573 1.00 . A A . 27 THR H 1 1
2 3031 1 1 31 THR HA H -11.933 -2.675 0.534 1.00 . A A . 27 THR HA 1 1
2 3032 1 1 31 THR HB H -11.635 -3.972 2.692 1.00 . A A . 27 THR HB 1 1
2 3033 1 1 31 THR HG1 H -9.165 -2.569 2.685 1.00 . A A . 27 THR HG1 1 1
2 3034 1 1 31 THR HG21 H -9.763 -5.271 1.843 1.00 . A A . 27 THR HG21 1 1
2 3035 1 1 31 THR HG22 H -9.295 -3.949 0.739 1.00 . A A . 27 THR HG22 1 1
2 3036 1 1 31 THR HG23 H -10.831 -4.806 0.510 1.00 . A A . 27 THR HG23 1 1
2 3037 1 1 31 THR N N -10.468 -1.307 0.952 1.00 . A A . 27 THR N 1 1
2 3038 1 1 31 THR O O -12.273 -0.994 3.312 1.00 . A A . 27 THR O 1 1
2 3039 1 1 31 THR OG1 O -9.895 -3.012 3.128 1.00 . A A . 27 THR OG1 1 1
2 3040 1 1 32 PRO C C -14.967 -1.667 3.974 1.00 . A A . 28 PRO C 1 1
2 3041 1 1 32 PRO CA C -14.913 -0.992 2.598 1.00 . A A . 28 PRO CA 1 1
2 3042 1 1 32 PRO CB C -16.194 -1.212 1.788 1.00 . A A . 28 PRO CB 1 1
2 3043 1 1 32 PRO CD C -14.338 -2.214 0.604 1.00 . A A . 28 PRO CD 1 1
2 3044 1 1 32 PRO CG C -15.851 -2.300 0.762 1.00 . A A . 28 PRO CG 1 1
2 3045 1 1 32 PRO HA H -14.752 0.078 2.741 1.00 . A A . 28 PRO HA 1 1
2 3046 1 1 32 PRO HB2 H -17.019 -1.519 2.427 1.00 . A A . 28 PRO HB2 1 1
2 3047 1 1 32 PRO HB3 H -16.455 -0.287 1.276 1.00 . A A . 28 PRO HB3 1 1
2 3048 1 1 32 PRO HD2 H -13.936 -3.223 0.520 1.00 . A A . 28 PRO HD2 1 1
2 3049 1 1 32 PRO HD3 H -14.075 -1.632 -0.279 1.00 . A A . 28 PRO HD3 1 1
2 3050 1 1 32 PRO HG2 H -16.100 -3.290 1.132 1.00 . A A . 28 PRO HG2 1 1
2 3051 1 1 32 PRO HG3 H -16.370 -2.151 -0.183 1.00 . A A . 28 PRO HG3 1 1
2 3052 1 1 32 PRO N N -13.830 -1.545 1.792 1.00 . A A . 28 PRO N 1 1
2 3053 1 1 32 PRO O O -15.366 -1.048 4.960 1.00 . A A . 28 PRO O 1 1
2 3054 1 1 33 SER C C -13.488 -3.343 6.295 1.00 . A A . 29 SER C 1 1
2 3055 1 1 33 SER CA C -14.507 -3.741 5.227 1.00 . A A . 29 SER CA 1 1
2 3056 1 1 33 SER CB C -14.315 -5.193 4.789 1.00 . A A . 29 SER CB 1 1
2 3057 1 1 33 SER H H -14.273 -3.407 3.197 1.00 . A A . 29 SER H 1 1
2 3058 1 1 33 SER HA H -15.474 -3.627 5.695 1.00 . A A . 29 SER HA 1 1
2 3059 1 1 33 SER HB2 H -13.271 -5.342 4.512 1.00 . A A . 29 SER HB2 1 1
2 3060 1 1 33 SER HB3 H -14.567 -5.853 5.617 1.00 . A A . 29 SER HB3 1 1
2 3061 1 1 33 SER HG H -14.859 -6.430 3.405 1.00 . A A . 29 SER HG 1 1
2 3062 1 1 33 SER N N -14.513 -2.918 4.044 1.00 . A A . 29 SER N 1 1
2 3063 1 1 33 SER O O -13.753 -3.640 7.458 1.00 . A A . 29 SER O 1 1
2 3064 1 1 33 SER OG O -15.131 -5.518 3.670 1.00 . A A . 29 SER OG 1 1
2 3065 1 1 34 VAL C C -12.166 -0.654 7.356 1.00 . A A . 30 VAL C 1 1
2 3066 1 1 34 VAL CA C -11.598 -2.036 7.048 1.00 . A A . 30 VAL CA 1 1
2 3067 1 1 34 VAL CB C -10.099 -1.998 6.743 1.00 . A A . 30 VAL CB 1 1
2 3068 1 1 34 VAL CG1 C -9.752 -1.031 5.612 1.00 . A A . 30 VAL CG1 1 1
2 3069 1 1 34 VAL CG2 C -9.340 -1.617 8.025 1.00 . A A . 30 VAL CG2 1 1
2 3070 1 1 34 VAL H H -12.143 -2.421 5.026 1.00 . A A . 30 VAL H 1 1
2 3071 1 1 34 VAL HA H -11.688 -2.662 7.938 1.00 . A A . 30 VAL HA 1 1
2 3072 1 1 34 VAL HB H -9.803 -3.001 6.439 1.00 . A A . 30 VAL HB 1 1
2 3073 1 1 34 VAL HG11 H -8.722 -1.196 5.301 1.00 . A A . 30 VAL HG11 1 1
2 3074 1 1 34 VAL HG12 H -10.419 -1.231 4.782 1.00 . A A . 30 VAL HG12 1 1
2 3075 1 1 34 VAL HG13 H -9.887 0.002 5.927 1.00 . A A . 30 VAL HG13 1 1
2 3076 1 1 34 VAL HG21 H -8.282 -1.844 7.912 1.00 . A A . 30 VAL HG21 1 1
2 3077 1 1 34 VAL HG22 H -9.453 -0.554 8.243 1.00 . A A . 30 VAL HG22 1 1
2 3078 1 1 34 VAL HG23 H -9.713 -2.183 8.879 1.00 . A A . 30 VAL HG23 1 1
2 3079 1 1 34 VAL N N -12.383 -2.655 5.981 1.00 . A A . 30 VAL N 1 1
2 3080 1 1 34 VAL O O -12.133 -0.233 8.513 1.00 . A A . 30 VAL O 1 1
2 3081 1 1 35 VAL C C -14.523 1.151 7.705 1.00 . A A . 31 VAL C 1 1
2 3082 1 1 35 VAL CA C -13.389 1.329 6.664 1.00 . A A . 31 VAL CA 1 1
2 3083 1 1 35 VAL CB C -13.826 2.040 5.373 1.00 . A A . 31 VAL CB 1 1
2 3084 1 1 35 VAL CG1 C -14.376 3.427 5.732 1.00 . A A . 31 VAL CG1 1 1
2 3085 1 1 35 VAL CG2 C -12.633 2.230 4.419 1.00 . A A . 31 VAL CG2 1 1
2 3086 1 1 35 VAL H H -12.700 -0.244 5.397 1.00 . A A . 31 VAL H 1 1
2 3087 1 1 35 VAL HA H -12.628 1.975 7.101 1.00 . A A . 31 VAL HA 1 1
2 3088 1 1 35 VAL HB H -14.595 1.455 4.871 1.00 . A A . 31 VAL HB 1 1
2 3089 1 1 35 VAL HG11 H -14.570 3.992 4.828 1.00 . A A . 31 VAL HG11 1 1
2 3090 1 1 35 VAL HG12 H -15.320 3.327 6.263 1.00 . A A . 31 VAL HG12 1 1
2 3091 1 1 35 VAL HG13 H -13.655 3.964 6.352 1.00 . A A . 31 VAL HG13 1 1
2 3092 1 1 35 VAL HG21 H -11.835 2.787 4.909 1.00 . A A . 31 VAL HG21 1 1
2 3093 1 1 35 VAL HG22 H -12.228 1.278 4.099 1.00 . A A . 31 VAL HG22 1 1
2 3094 1 1 35 VAL HG23 H -12.953 2.766 3.524 1.00 . A A . 31 VAL HG23 1 1
2 3095 1 1 35 VAL N N -12.743 0.053 6.369 1.00 . A A . 31 VAL N 1 1
2 3096 1 1 35 VAL O O -14.826 2.093 8.441 1.00 . A A . 31 VAL O 1 1
2 3097 1 1 36 GLU C C -15.421 -0.166 10.350 1.00 . A A . 32 GLU C 1 1
2 3098 1 1 36 GLU CA C -16.029 -0.370 8.949 1.00 . A A . 32 GLU CA 1 1
2 3099 1 1 36 GLU CB C -16.569 -1.808 8.825 1.00 . A A . 32 GLU CB 1 1
2 3100 1 1 36 GLU CD C -18.275 -3.335 7.704 1.00 . A A . 32 GLU CD 1 1
2 3101 1 1 36 GLU CG C -17.518 -2.007 7.635 1.00 . A A . 32 GLU CG 1 1
2 3102 1 1 36 GLU H H -14.848 -0.787 7.214 1.00 . A A . 32 GLU H 1 1
2 3103 1 1 36 GLU HA H -16.874 0.315 8.865 1.00 . A A . 32 GLU HA 1 1
2 3104 1 1 36 GLU HB2 H -15.737 -2.506 8.749 1.00 . A A . 32 GLU HB2 1 1
2 3105 1 1 36 GLU HB3 H -17.126 -2.039 9.733 1.00 . A A . 32 GLU HB3 1 1
2 3106 1 1 36 GLU HG2 H -18.253 -1.201 7.635 1.00 . A A . 32 GLU HG2 1 1
2 3107 1 1 36 GLU HG3 H -16.950 -1.967 6.710 1.00 . A A . 32 GLU HG3 1 1
2 3108 1 1 36 GLU N N -15.087 -0.055 7.871 1.00 . A A . 32 GLU N 1 1
2 3109 1 1 36 GLU O O -16.166 -0.105 11.332 1.00 . A A . 32 GLU O 1 1
2 3110 1 1 36 GLU OE1 O -19.204 -3.451 8.535 1.00 . A A . 32 GLU OE1 1 1
2 3111 1 1 36 GLU OE2 O -17.977 -4.274 6.923 1.00 . A A . 32 GLU OE2 1 1
2 3112 1 1 37 GLU C C -12.819 1.659 11.781 1.00 . A A . 33 GLU C 1 1
2 3113 1 1 37 GLU CA C -13.427 0.253 11.753 1.00 . A A . 33 GLU CA 1 1
2 3114 1 1 37 GLU CB C -12.397 -0.843 12.080 1.00 . A A . 33 GLU CB 1 1
2 3115 1 1 37 GLU CD C -11.292 -1.922 14.133 1.00 . A A . 33 GLU CD 1 1
2 3116 1 1 37 GLU CG C -11.852 -0.646 13.504 1.00 . A A . 33 GLU CG 1 1
2 3117 1 1 37 GLU H H -13.511 -0.145 9.671 1.00 . A A . 33 GLU H 1 1
2 3118 1 1 37 GLU HA H -14.168 0.226 12.548 1.00 . A A . 33 GLU HA 1 1
2 3119 1 1 37 GLU HB2 H -12.892 -1.813 12.018 1.00 . A A . 33 GLU HB2 1 1
2 3120 1 1 37 GLU HB3 H -11.575 -0.812 11.361 1.00 . A A . 33 GLU HB3 1 1
2 3121 1 1 37 GLU HG2 H -11.077 0.123 13.488 1.00 . A A . 33 GLU HG2 1 1
2 3122 1 1 37 GLU HG3 H -12.655 -0.285 14.149 1.00 . A A . 33 GLU HG3 1 1
2 3123 1 1 37 GLU N N -14.099 -0.037 10.492 1.00 . A A . 33 GLU N 1 1
2 3124 1 1 37 GLU O O -12.798 2.254 12.859 1.00 . A A . 33 GLU O 1 1
2 3125 1 1 37 GLU OE1 O -12.099 -2.688 14.721 1.00 . A A . 33 GLU OE1 1 1
2 3126 1 1 37 GLU OE2 O -10.049 -2.078 14.171 1.00 . A A . 33 GLU OE2 1 1
2 3127 1 1 38 ILE C C -12.581 4.602 11.265 1.00 . A A . 34 ILE C 1 1
2 3128 1 1 38 ILE CA C -11.710 3.529 10.604 1.00 . A A . 34 ILE CA 1 1
2 3129 1 1 38 ILE CB C -11.275 3.914 9.167 1.00 . A A . 34 ILE CB 1 1
2 3130 1 1 38 ILE CD1 C -9.575 3.186 7.329 1.00 . A A . 34 ILE CD1 1 1
2 3131 1 1 38 ILE CG1 C -10.310 2.834 8.626 1.00 . A A . 34 ILE CG1 1 1
2 3132 1 1 38 ILE CG2 C -10.609 5.308 9.152 1.00 . A A . 34 ILE CG2 1 1
2 3133 1 1 38 ILE H H -12.467 1.694 9.790 1.00 . A A . 34 ILE H 1 1
2 3134 1 1 38 ILE HA H -10.804 3.437 11.208 1.00 . A A . 34 ILE HA 1 1
2 3135 1 1 38 ILE HB H -12.157 3.952 8.525 1.00 . A A . 34 ILE HB 1 1
2 3136 1 1 38 ILE HD11 H -10.283 3.558 6.592 1.00 . A A . 34 ILE HD11 1 1
2 3137 1 1 38 ILE HD12 H -8.803 3.935 7.525 1.00 . A A . 34 ILE HD12 1 1
2 3138 1 1 38 ILE HD13 H -9.102 2.288 6.937 1.00 . A A . 34 ILE HD13 1 1
2 3139 1 1 38 ILE HG12 H -9.571 2.602 9.386 1.00 . A A . 34 ILE HG12 1 1
2 3140 1 1 38 ILE HG13 H -10.871 1.922 8.445 1.00 . A A . 34 ILE HG13 1 1
2 3141 1 1 38 ILE HG21 H -11.288 6.067 9.538 1.00 . A A . 34 ILE HG21 1 1
2 3142 1 1 38 ILE HG22 H -9.700 5.291 9.753 1.00 . A A . 34 ILE HG22 1 1
2 3143 1 1 38 ILE HG23 H -10.365 5.598 8.130 1.00 . A A . 34 ILE HG23 1 1
2 3144 1 1 38 ILE N N -12.383 2.225 10.648 1.00 . A A . 34 ILE N 1 1
2 3145 1 1 38 ILE O O -13.634 4.987 10.759 1.00 . A A . 34 ILE O 1 1
2 3146 1 1 39 LYS C C -11.919 7.326 13.495 1.00 . A A . 35 LYS C 1 1
2 3147 1 1 39 LYS CA C -12.798 6.118 13.219 1.00 . A A . 35 LYS CA 1 1
2 3148 1 1 39 LYS CB C -13.327 5.504 14.522 1.00 . A A . 35 LYS CB 1 1
2 3149 1 1 39 LYS CD C -11.369 3.946 15.295 1.00 . A A . 35 LYS CD 1 1
2 3150 1 1 39 LYS CE C -10.481 3.665 16.510 1.00 . A A . 35 LYS CE 1 1
2 3151 1 1 39 LYS CG C -12.276 5.150 15.589 1.00 . A A . 35 LYS CG 1 1
2 3152 1 1 39 LYS H H -11.268 4.698 12.767 1.00 . A A . 35 LYS H 1 1
2 3153 1 1 39 LYS HA H -13.664 6.485 12.674 1.00 . A A . 35 LYS HA 1 1
2 3154 1 1 39 LYS HB2 H -14.000 6.235 14.970 1.00 . A A . 35 LYS HB2 1 1
2 3155 1 1 39 LYS HB3 H -13.922 4.631 14.282 1.00 . A A . 35 LYS HB3 1 1
2 3156 1 1 39 LYS HD2 H -11.982 3.071 15.089 1.00 . A A . 35 LYS HD2 1 1
2 3157 1 1 39 LYS HD3 H -10.726 4.165 14.442 1.00 . A A . 35 LYS HD3 1 1
2 3158 1 1 39 LYS HE2 H -9.879 4.552 16.714 1.00 . A A . 35 LYS HE2 1 1
2 3159 1 1 39 LYS HE3 H -11.102 3.466 17.385 1.00 . A A . 35 LYS HE3 1 1
2 3160 1 1 39 LYS HG2 H -11.650 6.022 15.744 1.00 . A A . 35 LYS HG2 1 1
2 3161 1 1 39 LYS HG3 H -12.812 4.951 16.515 1.00 . A A . 35 LYS HG3 1 1
2 3162 1 1 39 LYS HZ1 H -9.074 2.603 15.411 1.00 . A A . 35 LYS HZ1 1 1
2 3163 1 1 39 LYS HZ2 H -10.043 1.620 16.284 1.00 . A A . 35 LYS HZ2 1 1
2 3164 1 1 39 LYS HZ3 H -8.871 2.477 17.019 1.00 . A A . 35 LYS HZ3 1 1
2 3165 1 1 39 LYS N N -12.121 5.102 12.412 1.00 . A A . 35 LYS N 1 1
2 3166 1 1 39 LYS NZ N -9.572 2.523 16.292 1.00 . A A . 35 LYS NZ 1 1
2 3167 1 1 39 LYS O O -12.414 8.338 13.991 1.00 . A A . 35 LYS O 1 1
2 3168 1 1 40 ASP C C -10.048 9.424 12.464 1.00 . A A . 36 ASP C 1 1
2 3169 1 1 40 ASP CA C -9.688 8.307 13.434 1.00 . A A . 36 ASP CA 1 1
2 3170 1 1 40 ASP CB C -8.269 7.812 13.222 1.00 . A A . 36 ASP CB 1 1
2 3171 1 1 40 ASP CG C -7.218 8.790 13.737 1.00 . A A . 36 ASP CG 1 1
2 3172 1 1 40 ASP H H -10.259 6.391 12.779 1.00 . A A . 36 ASP H 1 1
2 3173 1 1 40 ASP HA H -9.761 8.648 14.464 1.00 . A A . 36 ASP HA 1 1
2 3174 1 1 40 ASP HB2 H -8.178 6.874 13.770 1.00 . A A . 36 ASP HB2 1 1
2 3175 1 1 40 ASP HB3 H -8.105 7.634 12.166 1.00 . A A . 36 ASP HB3 1 1
2 3176 1 1 40 ASP N N -10.622 7.217 13.225 1.00 . A A . 36 ASP N 1 1
2 3177 1 1 40 ASP O O -10.136 9.179 11.259 1.00 . A A . 36 ASP O 1 1
2 3178 1 1 40 ASP OD1 O -7.490 10.010 13.764 1.00 . A A . 36 ASP OD1 1 1
2 3179 1 1 40 ASP OD2 O -6.156 8.279 14.174 1.00 . A A . 36 ASP OD2 1 1
2 3180 1 1 41 ARG C C -9.979 12.010 11.011 1.00 . A A . 37 ARG C 1 1
2 3181 1 1 41 ARG CA C -10.847 11.746 12.220 1.00 . A A . 37 ARG CA 1 1
2 3182 1 1 41 ARG CB C -10.913 13.038 13.045 1.00 . A A . 37 ARG CB 1 1
2 3183 1 1 41 ARG CD C -12.242 14.355 14.677 1.00 . A A . 37 ARG CD 1 1
2 3184 1 1 41 ARG CG C -11.738 12.955 14.331 1.00 . A A . 37 ARG CG 1 1
2 3185 1 1 41 ARG CZ C -13.767 14.145 16.645 1.00 . A A . 37 ARG CZ 1 1
2 3186 1 1 41 ARG H H -10.241 10.692 13.987 1.00 . A A . 37 ARG H 1 1
2 3187 1 1 41 ARG HA H -11.847 11.488 11.873 1.00 . A A . 37 ARG HA 1 1
2 3188 1 1 41 ARG HB2 H -9.905 13.363 13.308 1.00 . A A . 37 ARG HB2 1 1
2 3189 1 1 41 ARG HB3 H -11.342 13.802 12.396 1.00 . A A . 37 ARG HB3 1 1
2 3190 1 1 41 ARG HD2 H -11.451 15.078 14.480 1.00 . A A . 37 ARG HD2 1 1
2 3191 1 1 41 ARG HD3 H -13.098 14.598 14.048 1.00 . A A . 37 ARG HD3 1 1
2 3192 1 1 41 ARG HE H -11.919 14.953 16.667 1.00 . A A . 37 ARG HE 1 1
2 3193 1 1 41 ARG HG2 H -12.587 12.283 14.203 1.00 . A A . 37 ARG HG2 1 1
2 3194 1 1 41 ARG HG3 H -11.095 12.594 15.134 1.00 . A A . 37 ARG HG3 1 1
2 3195 1 1 41 ARG HH11 H -14.597 13.211 15.015 1.00 . A A . 37 ARG HH11 1 1
2 3196 1 1 41 ARG HH12 H -15.595 13.303 16.446 1.00 . A A . 37 ARG HH12 1 1
2 3197 1 1 41 ARG HH21 H -13.245 14.963 18.424 1.00 . A A . 37 ARG HH21 1 1
2 3198 1 1 41 ARG HH22 H -14.839 14.214 18.374 1.00 . A A . 37 ARG HH22 1 1
2 3199 1 1 41 ARG N N -10.323 10.620 12.985 1.00 . A A . 37 ARG N 1 1
2 3200 1 1 41 ARG NE N -12.609 14.487 16.085 1.00 . A A . 37 ARG NE 1 1
2 3201 1 1 41 ARG NH1 N -14.721 13.517 15.966 1.00 . A A . 37 ARG NH1 1 1
2 3202 1 1 41 ARG NH2 N -13.962 14.453 17.913 1.00 . A A . 37 ARG NH2 1 1
2 3203 1 1 41 ARG O O -10.515 12.133 9.914 1.00 . A A . 37 ARG O 1 1
2 3204 1 1 42 GLU C C -7.832 11.401 9.060 1.00 . A A . 38 GLU C 1 1
2 3205 1 1 42 GLU CA C -7.730 12.438 10.163 1.00 . A A . 38 GLU CA 1 1
2 3206 1 1 42 GLU CB C -6.300 12.460 10.700 1.00 . A A . 38 GLU CB 1 1
2 3207 1 1 42 GLU CD C -4.465 13.768 11.754 1.00 . A A . 38 GLU CD 1 1
2 3208 1 1 42 GLU CG C -5.970 13.726 11.484 1.00 . A A . 38 GLU CG 1 1
2 3209 1 1 42 GLU H H -8.290 11.919 12.141 1.00 . A A . 38 GLU H 1 1
2 3210 1 1 42 GLU HA H -7.989 13.414 9.752 1.00 . A A . 38 GLU HA 1 1
2 3211 1 1 42 GLU HB2 H -6.125 11.581 11.324 1.00 . A A . 38 GLU HB2 1 1
2 3212 1 1 42 GLU HB3 H -5.628 12.408 9.848 1.00 . A A . 38 GLU HB3 1 1
2 3213 1 1 42 GLU HG2 H -6.244 14.598 10.890 1.00 . A A . 38 GLU HG2 1 1
2 3214 1 1 42 GLU HG3 H -6.549 13.753 12.409 1.00 . A A . 38 GLU HG3 1 1
2 3215 1 1 42 GLU N N -8.665 12.101 11.219 1.00 . A A . 38 GLU N 1 1
2 3216 1 1 42 GLU O O -8.059 11.757 7.906 1.00 . A A . 38 GLU O 1 1
2 3217 1 1 42 GLU OE1 O -3.902 12.821 12.346 1.00 . A A . 38 GLU OE1 1 1
2 3218 1 1 42 GLU OE2 O -3.789 14.719 11.286 1.00 . A A . 38 GLU OE2 1 1
2 3219 1 1 43 SER C C -9.063 9.021 7.760 1.00 . A A . 39 SER C 1 1
2 3220 1 1 43 SER CA C -7.775 8.979 8.571 1.00 . A A . 39 SER CA 1 1
2 3221 1 1 43 SER CB C -7.690 7.706 9.426 1.00 . A A . 39 SER CB 1 1
2 3222 1 1 43 SER H H -7.558 9.960 10.433 1.00 . A A . 39 SER H 1 1
2 3223 1 1 43 SER HA H -6.928 9.032 7.889 1.00 . A A . 39 SER HA 1 1
2 3224 1 1 43 SER HB2 H -6.881 7.809 10.146 1.00 . A A . 39 SER HB2 1 1
2 3225 1 1 43 SER HB3 H -8.623 7.578 9.972 1.00 . A A . 39 SER HB3 1 1
2 3226 1 1 43 SER HG H -8.006 6.545 7.890 1.00 . A A . 39 SER HG 1 1
2 3227 1 1 43 SER N N -7.709 10.129 9.450 1.00 . A A . 39 SER N 1 1
2 3228 1 1 43 SER O O -9.024 8.835 6.550 1.00 . A A . 39 SER O 1 1
2 3229 1 1 43 SER OG O -7.451 6.535 8.678 1.00 . A A . 39 SER OG 1 1
2 3230 1 1 44 LYS C C -11.629 10.375 6.803 1.00 . A A . 40 LYS C 1 1
2 3231 1 1 44 LYS CA C -11.506 9.227 7.792 1.00 . A A . 40 LYS CA 1 1
2 3232 1 1 44 LYS CB C -12.605 9.247 8.862 1.00 . A A . 40 LYS CB 1 1
2 3233 1 1 44 LYS CD C -15.055 8.525 9.024 1.00 . A A . 40 LYS CD 1 1
2 3234 1 1 44 LYS CE C -15.385 9.310 10.296 1.00 . A A . 40 LYS CE 1 1
2 3235 1 1 44 LYS CG C -13.977 9.192 8.173 1.00 . A A . 40 LYS CG 1 1
2 3236 1 1 44 LYS H H -10.144 9.395 9.426 1.00 . A A . 40 LYS H 1 1
2 3237 1 1 44 LYS HA H -11.598 8.304 7.216 1.00 . A A . 40 LYS HA 1 1
2 3238 1 1 44 LYS HB2 H -12.475 8.381 9.513 1.00 . A A . 40 LYS HB2 1 1
2 3239 1 1 44 LYS HB3 H -12.534 10.151 9.469 1.00 . A A . 40 LYS HB3 1 1
2 3240 1 1 44 LYS HD2 H -15.948 8.446 8.405 1.00 . A A . 40 LYS HD2 1 1
2 3241 1 1 44 LYS HD3 H -14.733 7.516 9.285 1.00 . A A . 40 LYS HD3 1 1
2 3242 1 1 44 LYS HE2 H -14.540 9.259 10.984 1.00 . A A . 40 LYS HE2 1 1
2 3243 1 1 44 LYS HE3 H -15.569 10.353 10.036 1.00 . A A . 40 LYS HE3 1 1
2 3244 1 1 44 LYS HG2 H -14.291 10.201 7.906 1.00 . A A . 40 LYS HG2 1 1
2 3245 1 1 44 LYS HG3 H -13.888 8.617 7.252 1.00 . A A . 40 LYS HG3 1 1
2 3246 1 1 44 LYS HZ1 H -16.788 9.298 11.794 1.00 . A A . 40 LYS HZ1 1 1
2 3247 1 1 44 LYS HZ2 H -16.459 7.784 11.178 1.00 . A A . 40 LYS HZ2 1 1
2 3248 1 1 44 LYS HZ3 H -17.384 8.838 10.317 1.00 . A A . 40 LYS HZ3 1 1
2 3249 1 1 44 LYS N N -10.201 9.234 8.425 1.00 . A A . 40 LYS N 1 1
2 3250 1 1 44 LYS NZ N -16.589 8.768 10.952 1.00 . A A . 40 LYS NZ 1 1
2 3251 1 1 44 LYS O O -11.978 10.121 5.659 1.00 . A A . 40 LYS O 1 1
2 3252 1 1 45 ILE C C -10.637 12.537 5.106 1.00 . A A . 41 ILE C 1 1
2 3253 1 1 45 ILE CA C -11.490 12.782 6.345 1.00 . A A . 41 ILE CA 1 1
2 3254 1 1 45 ILE CB C -11.071 14.076 7.079 1.00 . A A . 41 ILE CB 1 1
2 3255 1 1 45 ILE CD1 C -11.425 15.301 9.277 1.00 . A A . 41 ILE CD1 1 1
2 3256 1 1 45 ILE CG1 C -12.069 14.421 8.203 1.00 . A A . 41 ILE CG1 1 1
2 3257 1 1 45 ILE CG2 C -10.988 15.274 6.104 1.00 . A A . 41 ILE CG2 1 1
2 3258 1 1 45 ILE H H -11.051 11.747 8.172 1.00 . A A . 41 ILE H 1 1
2 3259 1 1 45 ILE HA H -12.528 12.872 6.024 1.00 . A A . 41 ILE HA 1 1
2 3260 1 1 45 ILE HB H -10.083 13.919 7.517 1.00 . A A . 41 ILE HB 1 1
2 3261 1 1 45 ILE HD11 H -12.212 15.745 9.876 1.00 . A A . 41 ILE HD11 1 1
2 3262 1 1 45 ILE HD12 H -10.758 14.712 9.911 1.00 . A A . 41 ILE HD12 1 1
2 3263 1 1 45 ILE HD13 H -10.845 16.101 8.829 1.00 . A A . 41 ILE HD13 1 1
2 3264 1 1 45 ILE HG12 H -12.931 14.937 7.779 1.00 . A A . 41 ILE HG12 1 1
2 3265 1 1 45 ILE HG13 H -12.436 13.517 8.686 1.00 . A A . 41 ILE HG13 1 1
2 3266 1 1 45 ILE HG21 H -11.939 15.402 5.585 1.00 . A A . 41 ILE HG21 1 1
2 3267 1 1 45 ILE HG22 H -10.741 16.192 6.631 1.00 . A A . 41 ILE HG22 1 1
2 3268 1 1 45 ILE HG23 H -10.205 15.111 5.362 1.00 . A A . 41 ILE HG23 1 1
2 3269 1 1 45 ILE N N -11.376 11.616 7.221 1.00 . A A . 41 ILE N 1 1
2 3270 1 1 45 ILE O O -11.137 12.628 3.989 1.00 . A A . 41 ILE O 1 1
2 3271 1 1 46 PHE C C -8.832 10.935 3.291 1.00 . A A . 42 PHE C 1 1
2 3272 1 1 46 PHE CA C -8.383 12.029 4.269 1.00 . A A . 42 PHE CA 1 1
2 3273 1 1 46 PHE CB C -7.044 11.730 4.949 1.00 . A A . 42 PHE CB 1 1
2 3274 1 1 46 PHE CD1 C -5.564 12.126 2.948 1.00 . A A . 42 PHE CD1 1 1
2 3275 1 1 46 PHE CD2 C -5.435 9.992 4.133 1.00 . A A . 42 PHE CD2 1 1
2 3276 1 1 46 PHE CE1 C -4.662 11.647 1.990 1.00 . A A . 42 PHE CE1 1 1
2 3277 1 1 46 PHE CE2 C -4.520 9.516 3.186 1.00 . A A . 42 PHE CE2 1 1
2 3278 1 1 46 PHE CG C -5.968 11.285 4.000 1.00 . A A . 42 PHE CG 1 1
2 3279 1 1 46 PHE CZ C -4.172 10.337 2.107 1.00 . A A . 42 PHE CZ 1 1
2 3280 1 1 46 PHE H H -9.036 12.112 6.273 1.00 . A A . 42 PHE H 1 1
2 3281 1 1 46 PHE HA H -8.293 12.959 3.706 1.00 . A A . 42 PHE HA 1 1
2 3282 1 1 46 PHE HB2 H -6.700 12.621 5.475 1.00 . A A . 42 PHE HB2 1 1
2 3283 1 1 46 PHE HB3 H -7.194 10.939 5.684 1.00 . A A . 42 PHE HB3 1 1
2 3284 1 1 46 PHE HD1 H -5.979 13.116 2.842 1.00 . A A . 42 PHE HD1 1 1
2 3285 1 1 46 PHE HD2 H -5.750 9.366 4.954 1.00 . A A . 42 PHE HD2 1 1
2 3286 1 1 46 PHE HE1 H -4.389 12.266 1.146 1.00 . A A . 42 PHE HE1 1 1
2 3287 1 1 46 PHE HE2 H -4.106 8.517 3.248 1.00 . A A . 42 PHE HE2 1 1
2 3288 1 1 46 PHE HZ H -3.588 9.910 1.320 1.00 . A A . 42 PHE HZ 1 1
2 3289 1 1 46 PHE N N -9.361 12.223 5.319 1.00 . A A . 42 PHE N 1 1
2 3290 1 1 46 PHE O O -8.848 11.168 2.084 1.00 . A A . 42 PHE O 1 1
2 3291 1 1 47 LEU C C -10.997 9.228 2.179 1.00 . A A . 43 LEU C 1 1
2 3292 1 1 47 LEU CA C -9.853 8.687 3.042 1.00 . A A . 43 LEU CA 1 1
2 3293 1 1 47 LEU CB C -10.295 7.602 4.039 1.00 . A A . 43 LEU CB 1 1
2 3294 1 1 47 LEU CD1 C -10.437 5.506 2.622 1.00 . A A . 43 LEU CD1 1 1
2 3295 1 1 47 LEU CD2 C -11.782 5.729 4.706 1.00 . A A . 43 LEU CD2 1 1
2 3296 1 1 47 LEU CG C -11.205 6.486 3.507 1.00 . A A . 43 LEU CG 1 1
2 3297 1 1 47 LEU H H -9.196 9.649 4.809 1.00 . A A . 43 LEU H 1 1
2 3298 1 1 47 LEU HA H -9.103 8.257 2.380 1.00 . A A . 43 LEU HA 1 1
2 3299 1 1 47 LEU HB2 H -9.405 7.152 4.480 1.00 . A A . 43 LEU HB2 1 1
2 3300 1 1 47 LEU HB3 H -10.835 8.091 4.840 1.00 . A A . 43 LEU HB3 1 1
2 3301 1 1 47 LEU HD11 H -11.088 4.671 2.362 1.00 . A A . 43 LEU HD11 1 1
2 3302 1 1 47 LEU HD12 H -9.583 5.105 3.167 1.00 . A A . 43 LEU HD12 1 1
2 3303 1 1 47 LEU HD13 H -10.104 6.012 1.713 1.00 . A A . 43 LEU HD13 1 1
2 3304 1 1 47 LEU HD21 H -12.435 4.941 4.342 1.00 . A A . 43 LEU HD21 1 1
2 3305 1 1 47 LEU HD22 H -12.379 6.401 5.323 1.00 . A A . 43 LEU HD22 1 1
2 3306 1 1 47 LEU HD23 H -10.982 5.290 5.299 1.00 . A A . 43 LEU HD23 1 1
2 3307 1 1 47 LEU HG H -12.034 6.912 2.945 1.00 . A A . 43 LEU HG 1 1
2 3308 1 1 47 LEU N N -9.246 9.774 3.804 1.00 . A A . 43 LEU N 1 1
2 3309 1 1 47 LEU O O -10.934 9.148 0.955 1.00 . A A . 43 LEU O 1 1
2 3310 1 1 48 GLU C C -12.922 11.278 1.006 1.00 . A A . 44 GLU C 1 1
2 3311 1 1 48 GLU CA C -13.241 10.234 2.083 1.00 . A A . 44 GLU CA 1 1
2 3312 1 1 48 GLU CB C -14.261 10.809 3.074 1.00 . A A . 44 GLU CB 1 1
2 3313 1 1 48 GLU CD C -16.141 9.571 4.254 1.00 . A A . 44 GLU CD 1 1
2 3314 1 1 48 GLU CG C -14.647 9.852 4.215 1.00 . A A . 44 GLU CG 1 1
2 3315 1 1 48 GLU H H -12.007 9.916 3.798 1.00 . A A . 44 GLU H 1 1
2 3316 1 1 48 GLU HA H -13.681 9.361 1.597 1.00 . A A . 44 GLU HA 1 1
2 3317 1 1 48 GLU HB2 H -13.846 11.718 3.509 1.00 . A A . 44 GLU HB2 1 1
2 3318 1 1 48 GLU HB3 H -15.158 11.095 2.522 1.00 . A A . 44 GLU HB3 1 1
2 3319 1 1 48 GLU HG2 H -14.102 8.907 4.154 1.00 . A A . 44 GLU HG2 1 1
2 3320 1 1 48 GLU HG3 H -14.389 10.329 5.160 1.00 . A A . 44 GLU HG3 1 1
2 3321 1 1 48 GLU N N -12.031 9.810 2.787 1.00 . A A . 44 GLU N 1 1
2 3322 1 1 48 GLU O O -13.516 11.262 -0.078 1.00 . A A . 44 GLU O 1 1
2 3323 1 1 48 GLU OE1 O -16.633 8.666 3.540 1.00 . A A . 44 GLU OE1 1 1
2 3324 1 1 48 GLU OE2 O -16.836 10.226 5.067 1.00 . A A . 44 GLU OE2 1 1
2 3325 1 1 49 SER C C -10.966 12.507 -0.934 1.00 . A A . 45 SER C 1 1
2 3326 1 1 49 SER CA C -11.484 13.171 0.333 1.00 . A A . 45 SER CA 1 1
2 3327 1 1 49 SER CB C -10.370 13.994 0.979 1.00 . A A . 45 SER CB 1 1
2 3328 1 1 49 SER H H -11.526 12.150 2.192 1.00 . A A . 45 SER H 1 1
2 3329 1 1 49 SER HA H -12.306 13.835 0.065 1.00 . A A . 45 SER HA 1 1
2 3330 1 1 49 SER HB2 H -9.597 13.329 1.379 1.00 . A A . 45 SER HB2 1 1
2 3331 1 1 49 SER HB3 H -9.911 14.628 0.222 1.00 . A A . 45 SER HB3 1 1
2 3332 1 1 49 SER HG H -10.244 15.485 2.215 1.00 . A A . 45 SER HG 1 1
2 3333 1 1 49 SER N N -11.966 12.173 1.275 1.00 . A A . 45 SER N 1 1
2 3334 1 1 49 SER O O -11.359 12.903 -2.032 1.00 . A A . 45 SER O 1 1
2 3335 1 1 49 SER OG O -10.920 14.809 1.997 1.00 . A A . 45 SER OG 1 1
2 3336 1 1 50 LEU C C -10.575 10.127 -2.761 1.00 . A A . 46 LEU C 1 1
2 3337 1 1 50 LEU CA C -9.503 10.815 -1.931 1.00 . A A . 46 LEU CA 1 1
2 3338 1 1 50 LEU CB C -8.540 9.742 -1.435 1.00 . A A . 46 LEU CB 1 1
2 3339 1 1 50 LEU CD1 C -6.799 9.127 0.142 1.00 . A A . 46 LEU CD1 1 1
2 3340 1 1 50 LEU CD2 C -6.207 10.750 -1.657 1.00 . A A . 46 LEU CD2 1 1
2 3341 1 1 50 LEU CG C -7.302 10.277 -0.707 1.00 . A A . 46 LEU CG 1 1
2 3342 1 1 50 LEU H H -9.884 11.165 0.142 1.00 . A A . 46 LEU H 1 1
2 3343 1 1 50 LEU HA H -8.968 11.539 -2.546 1.00 . A A . 46 LEU HA 1 1
2 3344 1 1 50 LEU HB2 H -9.094 9.077 -0.771 1.00 . A A . 46 LEU HB2 1 1
2 3345 1 1 50 LEU HB3 H -8.220 9.138 -2.278 1.00 . A A . 46 LEU HB3 1 1
2 3346 1 1 50 LEU HD11 H -5.844 9.390 0.564 1.00 . A A . 46 LEU HD11 1 1
2 3347 1 1 50 LEU HD12 H -6.694 8.236 -0.473 1.00 . A A . 46 LEU HD12 1 1
2 3348 1 1 50 LEU HD13 H -7.513 8.980 0.951 1.00 . A A . 46 LEU HD13 1 1
2 3349 1 1 50 LEU HD21 H -5.320 11.028 -1.085 1.00 . A A . 46 LEU HD21 1 1
2 3350 1 1 50 LEU HD22 H -6.565 11.634 -2.179 1.00 . A A . 46 LEU HD22 1 1
2 3351 1 1 50 LEU HD23 H -5.941 9.967 -2.367 1.00 . A A . 46 LEU HD23 1 1
2 3352 1 1 50 LEU HG H -7.562 11.107 -0.056 1.00 . A A . 46 LEU HG 1 1
2 3353 1 1 50 LEU N N -10.106 11.497 -0.796 1.00 . A A . 46 LEU N 1 1
2 3354 1 1 50 LEU O O -10.520 10.140 -3.990 1.00 . A A . 46 LEU O 1 1
2 3355 1 1 51 ILE C C -13.440 9.652 -3.581 1.00 . A A . 47 ILE C 1 1
2 3356 1 1 51 ILE CA C -12.562 8.706 -2.765 1.00 . A A . 47 ILE CA 1 1
2 3357 1 1 51 ILE CB C -13.350 7.877 -1.735 1.00 . A A . 47 ILE CB 1 1
2 3358 1 1 51 ILE CD1 C -12.993 6.154 0.131 1.00 . A A . 47 ILE CD1 1 1
2 3359 1 1 51 ILE CG1 C -12.361 6.936 -1.016 1.00 . A A . 47 ILE CG1 1 1
2 3360 1 1 51 ILE CG2 C -14.451 7.076 -2.455 1.00 . A A . 47 ILE CG2 1 1
2 3361 1 1 51 ILE H H -11.503 9.487 -1.082 1.00 . A A . 47 ILE H 1 1
2 3362 1 1 51 ILE HA H -12.066 8.011 -3.442 1.00 . A A . 47 ILE HA 1 1
2 3363 1 1 51 ILE HB H -13.812 8.545 -1.006 1.00 . A A . 47 ILE HB 1 1
2 3364 1 1 51 ILE HD11 H -13.836 5.559 -0.208 1.00 . A A . 47 ILE HD11 1 1
2 3365 1 1 51 ILE HD12 H -12.254 5.481 0.556 1.00 . A A . 47 ILE HD12 1 1
2 3366 1 1 51 ILE HD13 H -13.330 6.855 0.894 1.00 . A A . 47 ILE HD13 1 1
2 3367 1 1 51 ILE HG12 H -11.901 6.273 -1.738 1.00 . A A . 47 ILE HG12 1 1
2 3368 1 1 51 ILE HG13 H -11.534 7.487 -0.593 1.00 . A A . 47 ILE HG13 1 1
2 3369 1 1 51 ILE HG21 H -15.143 7.749 -2.961 1.00 . A A . 47 ILE HG21 1 1
2 3370 1 1 51 ILE HG22 H -14.016 6.405 -3.197 1.00 . A A . 47 ILE HG22 1 1
2 3371 1 1 51 ILE HG23 H -15.044 6.504 -1.743 1.00 . A A . 47 ILE HG23 1 1
2 3372 1 1 51 ILE N N -11.537 9.491 -2.098 1.00 . A A . 47 ILE N 1 1
2 3373 1 1 51 ILE O O -13.639 9.431 -4.780 1.00 . A A . 47 ILE O 1 1
2 3374 1 1 52 SER C C -13.968 12.423 -4.747 1.00 . A A . 48 SER C 1 1
2 3375 1 1 52 SER CA C -14.753 11.713 -3.637 1.00 . A A . 48 SER CA 1 1
2 3376 1 1 52 SER CB C -15.361 12.689 -2.621 1.00 . A A . 48 SER CB 1 1
2 3377 1 1 52 SER H H -13.748 10.838 -1.966 1.00 . A A . 48 SER H 1 1
2 3378 1 1 52 SER HA H -15.584 11.188 -4.111 1.00 . A A . 48 SER HA 1 1
2 3379 1 1 52 SER HB2 H -15.804 13.528 -3.161 1.00 . A A . 48 SER HB2 1 1
2 3380 1 1 52 SER HB3 H -16.157 12.189 -2.071 1.00 . A A . 48 SER HB3 1 1
2 3381 1 1 52 SER HG H -14.182 12.437 -1.073 1.00 . A A . 48 SER HG 1 1
2 3382 1 1 52 SER N N -13.926 10.727 -2.958 1.00 . A A . 48 SER N 1 1
2 3383 1 1 52 SER O O -14.536 12.712 -5.797 1.00 . A A . 48 SER O 1 1
2 3384 1 1 52 SER OG O -14.411 13.172 -1.683 1.00 . A A . 48 SER OG 1 1
2 3385 1 1 53 ALA C C -11.726 12.326 -6.799 1.00 . A A . 49 ALA C 1 1
2 3386 1 1 53 ALA CA C -11.786 13.228 -5.570 1.00 . A A . 49 ALA CA 1 1
2 3387 1 1 53 ALA CB C -10.381 13.438 -4.992 1.00 . A A . 49 ALA CB 1 1
2 3388 1 1 53 ALA H H -12.223 12.323 -3.700 1.00 . A A . 49 ALA H 1 1
2 3389 1 1 53 ALA HA H -12.193 14.192 -5.870 1.00 . A A . 49 ALA HA 1 1
2 3390 1 1 53 ALA HB1 H -10.415 14.168 -4.188 1.00 . A A . 49 ALA HB1 1 1
2 3391 1 1 53 ALA HB2 H -9.989 12.511 -4.589 1.00 . A A . 49 ALA HB2 1 1
2 3392 1 1 53 ALA HB3 H -9.706 13.784 -5.773 1.00 . A A . 49 ALA HB3 1 1
2 3393 1 1 53 ALA N N -12.659 12.640 -4.560 1.00 . A A . 49 ALA N 1 1
2 3394 1 1 53 ALA O O -11.829 12.802 -7.932 1.00 . A A . 49 ALA O 1 1
2 3395 1 1 54 GLY C C -10.137 9.300 -7.557 1.00 . A A . 50 GLY C 1 1
2 3396 1 1 54 GLY CA C -11.478 10.015 -7.604 1.00 . A A . 50 GLY CA 1 1
2 3397 1 1 54 GLY H H -11.552 10.711 -5.600 1.00 . A A . 50 GLY H 1 1
2 3398 1 1 54 GLY HA2 H -12.284 9.289 -7.498 1.00 . A A . 50 GLY HA2 1 1
2 3399 1 1 54 GLY HA3 H -11.550 10.500 -8.572 1.00 . A A . 50 GLY HA3 1 1
2 3400 1 1 54 GLY N N -11.602 11.019 -6.566 1.00 . A A . 50 GLY N 1 1
2 3401 1 1 54 GLY O O -9.726 8.721 -8.566 1.00 . A A . 50 GLY O 1 1
2 3402 1 1 55 LYS C C -8.073 7.404 -5.931 1.00 . A A . 51 LYS C 1 1
2 3403 1 1 55 LYS CA C -8.051 8.872 -6.338 1.00 . A A . 51 LYS CA 1 1
2 3404 1 1 55 LYS CB C -7.197 9.650 -5.342 1.00 . A A . 51 LYS CB 1 1
2 3405 1 1 55 LYS CD C -6.209 11.990 -5.257 1.00 . A A . 51 LYS CD 1 1
2 3406 1 1 55 LYS CE C -6.598 13.429 -5.547 1.00 . A A . 51 LYS CE 1 1
2 3407 1 1 55 LYS CG C -7.450 11.145 -5.465 1.00 . A A . 51 LYS CG 1 1
2 3408 1 1 55 LYS H H -9.768 9.898 -5.641 1.00 . A A . 51 LYS H 1 1
2 3409 1 1 55 LYS HA H -7.574 9.045 -7.292 1.00 . A A . 51 LYS HA 1 1
2 3410 1 1 55 LYS HB2 H -7.414 9.339 -4.324 1.00 . A A . 51 LYS HB2 1 1
2 3411 1 1 55 LYS HB3 H -6.155 9.427 -5.552 1.00 . A A . 51 LYS HB3 1 1
2 3412 1 1 55 LYS HD2 H -5.885 11.892 -4.230 1.00 . A A . 51 LYS HD2 1 1
2 3413 1 1 55 LYS HD3 H -5.424 11.674 -5.946 1.00 . A A . 51 LYS HD3 1 1
2 3414 1 1 55 LYS HE2 H -6.915 13.466 -6.593 1.00 . A A . 51 LYS HE2 1 1
2 3415 1 1 55 LYS HE3 H -7.449 13.684 -4.915 1.00 . A A . 51 LYS HE3 1 1
2 3416 1 1 55 LYS HG2 H -7.861 11.395 -6.443 1.00 . A A . 51 LYS HG2 1 1
2 3417 1 1 55 LYS HG3 H -8.174 11.371 -4.695 1.00 . A A . 51 LYS HG3 1 1
2 3418 1 1 55 LYS HZ1 H -5.178 14.284 -4.310 1.00 . A A . 51 LYS HZ1 1 1
2 3419 1 1 55 LYS HZ2 H -5.721 15.318 -5.462 1.00 . A A . 51 LYS HZ2 1 1
2 3420 1 1 55 LYS HZ3 H -4.670 14.116 -5.868 1.00 . A A . 51 LYS HZ3 1 1
2 3421 1 1 55 LYS N N -9.404 9.399 -6.446 1.00 . A A . 51 LYS N 1 1
2 3422 1 1 55 LYS NZ N -5.471 14.350 -5.285 1.00 . A A . 51 LYS NZ 1 1
2 3423 1 1 55 LYS O O -7.126 6.668 -6.202 1.00 . A A . 51 LYS O 1 1
2 3424 1 1 56 VAL C C -10.668 5.170 -4.933 1.00 . A A . 52 VAL C 1 1
2 3425 1 1 56 VAL CA C -9.256 5.684 -4.616 1.00 . A A . 52 VAL CA 1 1
2 3426 1 1 56 VAL CB C -8.925 5.779 -3.108 1.00 . A A . 52 VAL CB 1 1
2 3427 1 1 56 VAL CG1 C -9.031 4.418 -2.409 1.00 . A A . 52 VAL CG1 1 1
2 3428 1 1 56 VAL CG2 C -7.493 6.298 -2.872 1.00 . A A . 52 VAL CG2 1 1
2 3429 1 1 56 VAL H H -9.881 7.650 -5.040 1.00 . A A . 52 VAL H 1 1
2 3430 1 1 56 VAL HA H -8.526 5.027 -5.071 1.00 . A A . 52 VAL HA 1 1
2 3431 1 1 56 VAL HB H -9.623 6.471 -2.634 1.00 . A A . 52 VAL HB 1 1
2 3432 1 1 56 VAL HG11 H -8.383 3.690 -2.896 1.00 . A A . 52 VAL HG11 1 1
2 3433 1 1 56 VAL HG12 H -8.752 4.516 -1.360 1.00 . A A . 52 VAL HG12 1 1
2 3434 1 1 56 VAL HG13 H -10.060 4.066 -2.449 1.00 . A A . 52 VAL HG13 1 1
2 3435 1 1 56 VAL HG21 H -7.374 7.311 -3.251 1.00 . A A . 52 VAL HG21 1 1
2 3436 1 1 56 VAL HG22 H -7.272 6.315 -1.805 1.00 . A A . 52 VAL HG22 1 1
2 3437 1 1 56 VAL HG23 H -6.772 5.654 -3.375 1.00 . A A . 52 VAL HG23 1 1
2 3438 1 1 56 VAL N N -9.125 7.001 -5.217 1.00 . A A . 52 VAL N 1 1
2 3439 1 1 56 VAL O O -11.592 5.983 -5.080 1.00 . A A . 52 VAL O 1 1
2 3440 1 1 57 LYS C C -12.385 2.051 -4.318 1.00 . A A . 53 LYS C 1 1
2 3441 1 1 57 LYS CA C -12.142 3.210 -5.293 1.00 . A A . 53 LYS CA 1 1
2 3442 1 1 57 LYS CB C -12.221 2.770 -6.756 1.00 . A A . 53 LYS CB 1 1
2 3443 1 1 57 LYS CD C -13.846 2.360 -8.673 1.00 . A A . 53 LYS CD 1 1
2 3444 1 1 57 LYS CE C -13.565 3.672 -9.418 1.00 . A A . 53 LYS CE 1 1
2 3445 1 1 57 LYS CG C -13.673 2.545 -7.165 1.00 . A A . 53 LYS CG 1 1
2 3446 1 1 57 LYS H H -10.050 3.232 -5.077 1.00 . A A . 53 LYS H 1 1
2 3447 1 1 57 LYS HA H -12.919 3.955 -5.114 1.00 . A A . 53 LYS HA 1 1
2 3448 1 1 57 LYS HB2 H -11.795 3.552 -7.375 1.00 . A A . 53 LYS HB2 1 1
2 3449 1 1 57 LYS HB3 H -11.649 1.866 -6.914 1.00 . A A . 53 LYS HB3 1 1
2 3450 1 1 57 LYS HD2 H -13.151 1.591 -9.015 1.00 . A A . 53 LYS HD2 1 1
2 3451 1 1 57 LYS HD3 H -14.861 2.018 -8.877 1.00 . A A . 53 LYS HD3 1 1
2 3452 1 1 57 LYS HE2 H -12.976 4.330 -8.774 1.00 . A A . 53 LYS HE2 1 1
2 3453 1 1 57 LYS HE3 H -12.973 3.431 -10.299 1.00 . A A . 53 LYS HE3 1 1
2 3454 1 1 57 LYS HG2 H -14.071 1.669 -6.652 1.00 . A A . 53 LYS HG2 1 1
2 3455 1 1 57 LYS HG3 H -14.212 3.430 -6.853 1.00 . A A . 53 LYS HG3 1 1
2 3456 1 1 57 LYS HZ1 H -15.333 4.638 -8.963 1.00 . A A . 53 LYS HZ1 1 1
2 3457 1 1 57 LYS HZ2 H -15.392 3.832 -10.408 1.00 . A A . 53 LYS HZ2 1 1
2 3458 1 1 57 LYS HZ3 H -14.574 5.254 -10.283 1.00 . A A . 53 LYS HZ3 1 1
2 3459 1 1 57 LYS N N -10.847 3.849 -5.072 1.00 . A A . 53 LYS N 1 1
2 3460 1 1 57 LYS NZ N -14.801 4.390 -9.797 1.00 . A A . 53 LYS NZ 1 1
2 3461 1 1 57 LYS O O -11.444 1.352 -3.931 1.00 . A A . 53 LYS O 1 1
2 3462 1 1 58 ILE C C -14.104 -0.487 -3.623 1.00 . A A . 54 ILE C 1 1
2 3463 1 1 58 ILE CA C -14.104 0.881 -2.958 1.00 . A A . 54 ILE CA 1 1
2 3464 1 1 58 ILE CB C -15.522 1.280 -2.471 1.00 . A A . 54 ILE CB 1 1
2 3465 1 1 58 ILE CD1 C -14.665 2.535 -0.378 1.00 . A A . 54 ILE CD1 1 1
2 3466 1 1 58 ILE CG1 C -15.543 2.576 -1.634 1.00 . A A . 54 ILE CG1 1 1
2 3467 1 1 58 ILE CG2 C -16.210 0.166 -1.675 1.00 . A A . 54 ILE CG2 1 1
2 3468 1 1 58 ILE H H -14.366 2.450 -4.328 1.00 . A A . 54 ILE H 1 1
2 3469 1 1 58 ILE HA H -13.407 0.856 -2.120 1.00 . A A . 54 ILE HA 1 1
2 3470 1 1 58 ILE HB H -16.140 1.457 -3.348 1.00 . A A . 54 ILE HB 1 1
2 3471 1 1 58 ILE HD11 H -14.984 1.729 0.280 1.00 . A A . 54 ILE HD11 1 1
2 3472 1 1 58 ILE HD12 H -13.621 2.382 -0.637 1.00 . A A . 54 ILE HD12 1 1
2 3473 1 1 58 ILE HD13 H -14.756 3.485 0.146 1.00 . A A . 54 ILE HD13 1 1
2 3474 1 1 58 ILE HG12 H -15.227 3.411 -2.255 1.00 . A A . 54 ILE HG12 1 1
2 3475 1 1 58 ILE HG13 H -16.570 2.785 -1.330 1.00 . A A . 54 ILE HG13 1 1
2 3476 1 1 58 ILE HG21 H -15.563 -0.121 -0.855 1.00 . A A . 54 ILE HG21 1 1
2 3477 1 1 58 ILE HG22 H -17.169 0.510 -1.286 1.00 . A A . 54 ILE HG22 1 1
2 3478 1 1 58 ILE HG23 H -16.397 -0.702 -2.310 1.00 . A A . 54 ILE HG23 1 1
2 3479 1 1 58 ILE N N -13.645 1.857 -3.932 1.00 . A A . 54 ILE N 1 1
2 3480 1 1 58 ILE O O -14.741 -0.658 -4.668 1.00 . A A . 54 ILE O 1 1
2 3481 1 1 59 ALA C C -13.135 -3.748 -2.246 1.00 . A A . 55 ALA C 1 1
2 3482 1 1 59 ALA CA C -13.380 -2.831 -3.440 1.00 . A A . 55 ALA CA 1 1
2 3483 1 1 59 ALA CB C -12.249 -2.961 -4.473 1.00 . A A . 55 ALA CB 1 1
2 3484 1 1 59 ALA H H -12.860 -1.235 -2.183 1.00 . A A . 55 ALA H 1 1
2 3485 1 1 59 ALA HA H -14.350 -3.093 -3.864 1.00 . A A . 55 ALA HA 1 1
2 3486 1 1 59 ALA HB1 H -12.160 -4.000 -4.787 1.00 . A A . 55 ALA HB1 1 1
2 3487 1 1 59 ALA HB2 H -12.459 -2.339 -5.342 1.00 . A A . 55 ALA HB2 1 1
2 3488 1 1 59 ALA HB3 H -11.299 -2.627 -4.046 1.00 . A A . 55 ALA HB3 1 1
2 3489 1 1 59 ALA N N -13.423 -1.451 -3.002 1.00 . A A . 55 ALA N 1 1
2 3490 1 1 59 ALA O O -12.117 -3.621 -1.574 1.00 . A A . 55 ALA O 1 1
2 3491 1 1 60 GLU C C -13.204 -6.966 -1.867 1.00 . A A . 56 GLU C 1 1
2 3492 1 1 60 GLU CA C -13.789 -5.790 -1.053 1.00 . A A . 56 GLU CA 1 1
2 3493 1 1 60 GLU CB C -15.068 -6.159 -0.276 1.00 . A A . 56 GLU CB 1 1
2 3494 1 1 60 GLU CD C -17.520 -6.706 -0.583 1.00 . A A . 56 GLU CD 1 1
2 3495 1 1 60 GLU CG C -16.097 -6.979 -1.069 1.00 . A A . 56 GLU CG 1 1
2 3496 1 1 60 GLU H H -14.914 -4.676 -2.482 1.00 . A A . 56 GLU H 1 1
2 3497 1 1 60 GLU HA H -13.046 -5.469 -0.323 1.00 . A A . 56 GLU HA 1 1
2 3498 1 1 60 GLU HB2 H -14.811 -6.716 0.622 1.00 . A A . 56 GLU HB2 1 1
2 3499 1 1 60 GLU HB3 H -15.521 -5.232 0.063 1.00 . A A . 56 GLU HB3 1 1
2 3500 1 1 60 GLU HG2 H -16.037 -6.722 -2.125 1.00 . A A . 56 GLU HG2 1 1
2 3501 1 1 60 GLU HG3 H -15.868 -8.040 -0.967 1.00 . A A . 56 GLU HG3 1 1
2 3502 1 1 60 GLU N N -14.062 -4.655 -1.937 1.00 . A A . 56 GLU N 1 1
2 3503 1 1 60 GLU O O -13.472 -7.052 -3.070 1.00 . A A . 56 GLU O 1 1
2 3504 1 1 60 GLU OE1 O -17.980 -7.339 0.394 1.00 . A A . 56 GLU OE1 1 1
2 3505 1 1 60 GLU OE2 O -18.190 -5.820 -1.177 1.00 . A A . 56 GLU OE2 1 1
2 3506 1 1 61 PRO C C -12.931 -10.071 -2.270 1.00 . A A . 57 PRO C 1 1
2 3507 1 1 61 PRO CA C -11.850 -9.058 -1.879 1.00 . A A . 57 PRO CA 1 1
2 3508 1 1 61 PRO CB C -10.927 -9.677 -0.814 1.00 . A A . 57 PRO CB 1 1
2 3509 1 1 61 PRO CD C -12.083 -7.817 0.170 1.00 . A A . 57 PRO CD 1 1
2 3510 1 1 61 PRO CG C -11.486 -9.168 0.505 1.00 . A A . 57 PRO CG 1 1
2 3511 1 1 61 PRO HA H -11.276 -8.770 -2.761 1.00 . A A . 57 PRO HA 1 1
2 3512 1 1 61 PRO HB2 H -10.923 -10.766 -0.845 1.00 . A A . 57 PRO HB2 1 1
2 3513 1 1 61 PRO HB3 H -9.913 -9.311 -0.904 1.00 . A A . 57 PRO HB3 1 1
2 3514 1 1 61 PRO HD2 H -12.949 -7.651 0.805 1.00 . A A . 57 PRO HD2 1 1
2 3515 1 1 61 PRO HD3 H -11.353 -7.026 0.328 1.00 . A A . 57 PRO HD3 1 1
2 3516 1 1 61 PRO HG2 H -12.268 -9.835 0.856 1.00 . A A . 57 PRO HG2 1 1
2 3517 1 1 61 PRO HG3 H -10.710 -9.060 1.250 1.00 . A A . 57 PRO HG3 1 1
2 3518 1 1 61 PRO N N -12.435 -7.875 -1.238 1.00 . A A . 57 PRO N 1 1
2 3519 1 1 61 PRO O O -14.017 -10.069 -1.683 1.00 . A A . 57 PRO O 1 1
2 3520 1 1 62 SER C C -13.137 -13.288 -2.288 1.00 . A A . 58 SER C 1 1
2 3521 1 1 62 SER CA C -13.462 -12.210 -3.338 1.00 . A A . 58 SER CA 1 1
2 3522 1 1 62 SER CB C -13.326 -12.732 -4.774 1.00 . A A . 58 SER CB 1 1
2 3523 1 1 62 SER H H -11.720 -11.051 -3.610 1.00 . A A . 58 SER H 1 1
2 3524 1 1 62 SER HA H -14.502 -11.911 -3.209 1.00 . A A . 58 SER HA 1 1
2 3525 1 1 62 SER HB2 H -13.388 -11.900 -5.479 1.00 . A A . 58 SER HB2 1 1
2 3526 1 1 62 SER HB3 H -12.371 -13.235 -4.909 1.00 . A A . 58 SER HB3 1 1
2 3527 1 1 62 SER HG H -14.411 -13.839 -5.974 1.00 . A A . 58 SER HG 1 1
2 3528 1 1 62 SER N N -12.621 -11.032 -3.147 1.00 . A A . 58 SER N 1 1
2 3529 1 1 62 SER O O -12.126 -13.229 -1.577 1.00 . A A . 58 SER O 1 1
2 3530 1 1 62 SER OG O -14.377 -13.648 -5.013 1.00 . A A . 58 SER OG 1 1
2 3531 1 1 63 LYS C C -12.557 -16.207 -1.651 1.00 . A A . 59 LYS C 1 1
2 3532 1 1 63 LYS CA C -13.847 -15.464 -1.312 1.00 . A A . 59 LYS CA 1 1
2 3533 1 1 63 LYS CB C -15.067 -16.406 -1.422 1.00 . A A . 59 LYS CB 1 1
2 3534 1 1 63 LYS CD C -16.294 -17.880 -3.155 1.00 . A A . 59 LYS CD 1 1
2 3535 1 1 63 LYS CE C -15.173 -18.900 -3.391 1.00 . A A . 59 LYS CE 1 1
2 3536 1 1 63 LYS CG C -15.694 -16.507 -2.833 1.00 . A A . 59 LYS CG 1 1
2 3537 1 1 63 LYS H H -14.784 -14.266 -2.833 1.00 . A A . 59 LYS H 1 1
2 3538 1 1 63 LYS HA H -13.766 -15.127 -0.276 1.00 . A A . 59 LYS HA 1 1
2 3539 1 1 63 LYS HB2 H -14.764 -17.394 -1.074 1.00 . A A . 59 LYS HB2 1 1
2 3540 1 1 63 LYS HB3 H -15.834 -16.056 -0.733 1.00 . A A . 59 LYS HB3 1 1
2 3541 1 1 63 LYS HD2 H -16.939 -18.204 -2.340 1.00 . A A . 59 LYS HD2 1 1
2 3542 1 1 63 LYS HD3 H -16.892 -17.782 -4.063 1.00 . A A . 59 LYS HD3 1 1
2 3543 1 1 63 LYS HE2 H -14.386 -18.428 -3.983 1.00 . A A . 59 LYS HE2 1 1
2 3544 1 1 63 LYS HE3 H -14.741 -19.206 -2.437 1.00 . A A . 59 LYS HE3 1 1
2 3545 1 1 63 LYS HG2 H -16.479 -15.753 -2.915 1.00 . A A . 59 LYS HG2 1 1
2 3546 1 1 63 LYS HG3 H -14.955 -16.288 -3.603 1.00 . A A . 59 LYS HG3 1 1
2 3547 1 1 63 LYS HZ1 H -14.828 -20.710 -4.272 1.00 . A A . 59 LYS HZ1 1 1
2 3548 1 1 63 LYS HZ2 H -16.016 -19.835 -5.032 1.00 . A A . 59 LYS HZ2 1 1
2 3549 1 1 63 LYS HZ3 H -16.317 -20.620 -3.607 1.00 . A A . 59 LYS HZ3 1 1
2 3550 1 1 63 LYS N N -14.011 -14.292 -2.178 1.00 . A A . 59 LYS N 1 1
2 3551 1 1 63 LYS NZ N -15.624 -20.095 -4.129 1.00 . A A . 59 LYS NZ 1 1
2 3552 1 1 63 LYS O O -11.743 -16.497 -0.778 1.00 . A A . 59 LYS O 1 1
2 3553 1 1 64 GLU C C -9.903 -16.403 -3.161 1.00 . A A . 60 GLU C 1 1
2 3554 1 1 64 GLU CA C -11.187 -17.187 -3.454 1.00 . A A . 60 GLU CA 1 1
2 3555 1 1 64 GLU CB C -11.364 -17.430 -4.963 1.00 . A A . 60 GLU CB 1 1
2 3556 1 1 64 GLU CD C -11.848 -16.457 -7.249 1.00 . A A . 60 GLU CD 1 1
2 3557 1 1 64 GLU CG C -11.762 -16.169 -5.754 1.00 . A A . 60 GLU CG 1 1
2 3558 1 1 64 GLU H H -13.062 -16.194 -3.597 1.00 . A A . 60 GLU H 1 1
2 3559 1 1 64 GLU HA H -11.101 -18.156 -2.958 1.00 . A A . 60 GLU HA 1 1
2 3560 1 1 64 GLU HB2 H -10.430 -17.824 -5.364 1.00 . A A . 60 GLU HB2 1 1
2 3561 1 1 64 GLU HB3 H -12.133 -18.191 -5.104 1.00 . A A . 60 GLU HB3 1 1
2 3562 1 1 64 GLU HG2 H -12.736 -15.817 -5.414 1.00 . A A . 60 GLU HG2 1 1
2 3563 1 1 64 GLU HG3 H -11.036 -15.376 -5.584 1.00 . A A . 60 GLU HG3 1 1
2 3564 1 1 64 GLU N N -12.364 -16.499 -2.935 1.00 . A A . 60 GLU N 1 1
2 3565 1 1 64 GLU O O -8.825 -16.989 -3.039 1.00 . A A . 60 GLU O 1 1
2 3566 1 1 64 GLU OE1 O -10.789 -16.684 -7.875 1.00 . A A . 60 GLU OE1 1 1
2 3567 1 1 64 GLU OE2 O -12.977 -16.539 -7.786 1.00 . A A . 60 GLU OE2 1 1
2 3568 1 1 65 SER C C -8.474 -14.501 -1.229 1.00 . A A . 61 SER C 1 1
2 3569 1 1 65 SER CA C -8.881 -14.227 -2.682 1.00 . A A . 61 SER CA 1 1
2 3570 1 1 65 SER CB C -9.278 -12.763 -2.905 1.00 . A A . 61 SER CB 1 1
2 3571 1 1 65 SER H H -10.886 -14.614 -3.156 1.00 . A A . 61 SER H 1 1
2 3572 1 1 65 SER HA H -8.040 -14.466 -3.333 1.00 . A A . 61 SER HA 1 1
2 3573 1 1 65 SER HB2 H -9.803 -12.393 -2.027 1.00 . A A . 61 SER HB2 1 1
2 3574 1 1 65 SER HB3 H -8.379 -12.175 -3.046 1.00 . A A . 61 SER HB3 1 1
2 3575 1 1 65 SER HG H -9.652 -12.803 -4.831 1.00 . A A . 61 SER HG 1 1
2 3576 1 1 65 SER N N -9.996 -15.079 -3.038 1.00 . A A . 61 SER N 1 1
2 3577 1 1 65 SER O O -7.296 -14.740 -0.964 1.00 . A A . 61 SER O 1 1
2 3578 1 1 65 SER OG O -10.132 -12.593 -4.020 1.00 . A A . 61 SER OG 1 1
2 3579 1 1 66 ILE C C -8.602 -16.079 1.353 1.00 . A A . 62 ILE C 1 1
2 3580 1 1 66 ILE CA C -9.209 -14.689 1.131 1.00 . A A . 62 ILE CA 1 1
2 3581 1 1 66 ILE CB C -10.532 -14.507 1.917 1.00 . A A . 62 ILE CB 1 1
2 3582 1 1 66 ILE CD1 C -10.355 -11.974 2.503 1.00 . A A . 62 ILE CD1 1 1
2 3583 1 1 66 ILE CG1 C -11.131 -13.087 1.793 1.00 . A A . 62 ILE CG1 1 1
2 3584 1 1 66 ILE CG2 C -10.366 -14.869 3.401 1.00 . A A . 62 ILE CG2 1 1
2 3585 1 1 66 ILE H H -10.392 -14.301 -0.611 1.00 . A A . 62 ILE H 1 1
2 3586 1 1 66 ILE HA H -8.488 -13.952 1.479 1.00 . A A . 62 ILE HA 1 1
2 3587 1 1 66 ILE HB H -11.270 -15.196 1.503 1.00 . A A . 62 ILE HB 1 1
2 3588 1 1 66 ILE HD11 H -9.332 -11.928 2.140 1.00 . A A . 62 ILE HD11 1 1
2 3589 1 1 66 ILE HD12 H -10.836 -11.025 2.289 1.00 . A A . 62 ILE HD12 1 1
2 3590 1 1 66 ILE HD13 H -10.366 -12.125 3.581 1.00 . A A . 62 ILE HD13 1 1
2 3591 1 1 66 ILE HG12 H -11.212 -12.819 0.743 1.00 . A A . 62 ILE HG12 1 1
2 3592 1 1 66 ILE HG13 H -12.143 -13.103 2.200 1.00 . A A . 62 ILE HG13 1 1
2 3593 1 1 66 ILE HG21 H -10.259 -15.947 3.511 1.00 . A A . 62 ILE HG21 1 1
2 3594 1 1 66 ILE HG22 H -9.488 -14.380 3.818 1.00 . A A . 62 ILE HG22 1 1
2 3595 1 1 66 ILE HG23 H -11.250 -14.556 3.953 1.00 . A A . 62 ILE HG23 1 1
2 3596 1 1 66 ILE N N -9.439 -14.472 -0.300 1.00 . A A . 62 ILE N 1 1
2 3597 1 1 66 ILE O O -7.613 -16.229 2.080 1.00 . A A . 62 ILE O 1 1
2 3598 1 1 67 ASP C C -7.249 -18.644 0.558 1.00 . A A . 63 ASP C 1 1
2 3599 1 1 67 ASP CA C -8.729 -18.480 0.899 1.00 . A A . 63 ASP CA 1 1
2 3600 1 1 67 ASP CB C -9.587 -19.438 0.068 1.00 . A A . 63 ASP CB 1 1
2 3601 1 1 67 ASP CG C -9.248 -20.875 0.449 1.00 . A A . 63 ASP CG 1 1
2 3602 1 1 67 ASP H H -9.993 -16.922 0.136 1.00 . A A . 63 ASP H 1 1
2 3603 1 1 67 ASP HA H -8.836 -18.732 1.957 1.00 . A A . 63 ASP HA 1 1
2 3604 1 1 67 ASP HB2 H -10.643 -19.254 0.268 1.00 . A A . 63 ASP HB2 1 1
2 3605 1 1 67 ASP HB3 H -9.400 -19.278 -0.995 1.00 . A A . 63 ASP HB3 1 1
2 3606 1 1 67 ASP N N -9.176 -17.103 0.716 1.00 . A A . 63 ASP N 1 1
2 3607 1 1 67 ASP O O -6.542 -19.367 1.260 1.00 . A A . 63 ASP O 1 1
2 3608 1 1 67 ASP OD1 O -9.770 -21.343 1.486 1.00 . A A . 63 ASP OD1 1 1
2 3609 1 1 67 ASP OD2 O -8.390 -21.500 -0.214 1.00 . A A . 63 ASP OD2 1 1
2 3610 1 1 68 ARG C C -4.441 -17.590 0.364 1.00 . A A . 64 ARG C 1 1
2 3611 1 1 68 ARG CA C -5.337 -17.943 -0.816 1.00 . A A . 64 ARG CA 1 1
2 3612 1 1 68 ARG CB C -5.103 -17.019 -2.025 1.00 . A A . 64 ARG CB 1 1
2 3613 1 1 68 ARG CD C -2.619 -17.152 -2.447 1.00 . A A . 64 ARG CD 1 1
2 3614 1 1 68 ARG CG C -4.004 -17.545 -2.963 1.00 . A A . 64 ARG CG 1 1
2 3615 1 1 68 ARG CZ C -1.220 -16.366 -4.365 1.00 . A A . 64 ARG CZ 1 1
2 3616 1 1 68 ARG H H -7.386 -17.312 -0.951 1.00 . A A . 64 ARG H 1 1
2 3617 1 1 68 ARG HA H -5.125 -18.974 -1.099 1.00 . A A . 64 ARG HA 1 1
2 3618 1 1 68 ARG HB2 H -6.023 -16.968 -2.606 1.00 . A A . 64 ARG HB2 1 1
2 3619 1 1 68 ARG HB3 H -4.859 -16.002 -1.689 1.00 . A A . 64 ARG HB3 1 1
2 3620 1 1 68 ARG HD2 H -2.640 -16.115 -2.109 1.00 . A A . 64 ARG HD2 1 1
2 3621 1 1 68 ARG HD3 H -2.365 -17.786 -1.599 1.00 . A A . 64 ARG HD3 1 1
2 3622 1 1 68 ARG HE H -0.963 -18.099 -3.348 1.00 . A A . 64 ARG HE 1 1
2 3623 1 1 68 ARG HG2 H -4.073 -18.629 -3.068 1.00 . A A . 64 ARG HG2 1 1
2 3624 1 1 68 ARG HG3 H -4.154 -17.113 -3.949 1.00 . A A . 64 ARG HG3 1 1
2 3625 1 1 68 ARG HH11 H -3.029 -15.378 -4.441 1.00 . A A . 64 ARG HH11 1 1
2 3626 1 1 68 ARG HH12 H -1.790 -14.710 -5.426 1.00 . A A . 64 ARG HH12 1 1
2 3627 1 1 68 ARG HH21 H 0.670 -17.118 -4.575 1.00 . A A . 64 ARG HH21 1 1
2 3628 1 1 68 ARG HH22 H 0.371 -15.670 -5.465 1.00 . A A . 64 ARG HH22 1 1
2 3629 1 1 68 ARG N N -6.745 -17.901 -0.433 1.00 . A A . 64 ARG N 1 1
2 3630 1 1 68 ARG NE N -1.562 -17.291 -3.458 1.00 . A A . 64 ARG NE 1 1
2 3631 1 1 68 ARG NH1 N -2.043 -15.374 -4.710 1.00 . A A . 64 ARG NH1 1 1
2 3632 1 1 68 ARG NH2 N -0.004 -16.422 -4.892 1.00 . A A . 64 ARG NH2 1 1
2 3633 1 1 68 ARG O O -3.421 -18.252 0.575 1.00 . A A . 64 ARG O 1 1
2 3634 1 1 69 ILE C C -4.059 -17.149 3.353 1.00 . A A . 65 ILE C 1 1
2 3635 1 1 69 ILE CA C -3.997 -16.096 2.253 1.00 . A A . 65 ILE CA 1 1
2 3636 1 1 69 ILE CB C -4.465 -14.728 2.817 1.00 . A A . 65 ILE CB 1 1
2 3637 1 1 69 ILE CD1 C -4.489 -13.464 0.569 1.00 . A A . 65 ILE CD1 1 1
2 3638 1 1 69 ILE CG1 C -5.251 -13.831 1.839 1.00 . A A . 65 ILE CG1 1 1
2 3639 1 1 69 ILE CG2 C -3.265 -13.955 3.373 1.00 . A A . 65 ILE CG2 1 1
2 3640 1 1 69 ILE H H -5.673 -16.082 0.946 1.00 . A A . 65 ILE H 1 1
2 3641 1 1 69 ILE HA H -2.965 -16.026 1.900 1.00 . A A . 65 ILE HA 1 1
2 3642 1 1 69 ILE HB H -5.116 -14.919 3.670 1.00 . A A . 65 ILE HB 1 1
2 3643 1 1 69 ILE HD11 H -3.662 -14.149 0.380 1.00 . A A . 65 ILE HD11 1 1
2 3644 1 1 69 ILE HD12 H -5.152 -13.510 -0.292 1.00 . A A . 65 ILE HD12 1 1
2 3645 1 1 69 ILE HD13 H -4.114 -12.448 0.673 1.00 . A A . 65 ILE HD13 1 1
2 3646 1 1 69 ILE HG12 H -6.171 -14.326 1.550 1.00 . A A . 65 ILE HG12 1 1
2 3647 1 1 69 ILE HG13 H -5.542 -12.911 2.349 1.00 . A A . 65 ILE HG13 1 1
2 3648 1 1 69 ILE HG21 H -2.538 -13.767 2.584 1.00 . A A . 65 ILE HG21 1 1
2 3649 1 1 69 ILE HG22 H -3.603 -13.006 3.792 1.00 . A A . 65 ILE HG22 1 1
2 3650 1 1 69 ILE HG23 H -2.798 -14.547 4.162 1.00 . A A . 65 ILE HG23 1 1
2 3651 1 1 69 ILE N N -4.790 -16.546 1.118 1.00 . A A . 65 ILE N 1 1
2 3652 1 1 69 ILE O O -3.063 -17.387 4.020 1.00 . A A . 65 ILE O 1 1
2 3653 1 1 70 ILE C C -4.373 -20.027 4.091 1.00 . A A . 66 ILE C 1 1
2 3654 1 1 70 ILE CA C -5.320 -18.893 4.496 1.00 . A A . 66 ILE CA 1 1
2 3655 1 1 70 ILE CB C -6.795 -19.345 4.620 1.00 . A A . 66 ILE CB 1 1
2 3656 1 1 70 ILE CD1 C -9.168 -18.393 4.963 1.00 . A A . 66 ILE CD1 1 1
2 3657 1 1 70 ILE CG1 C -7.665 -18.151 5.072 1.00 . A A . 66 ILE CG1 1 1
2 3658 1 1 70 ILE CG2 C -6.948 -20.531 5.595 1.00 . A A . 66 ILE CG2 1 1
2 3659 1 1 70 ILE H H -6.002 -17.527 2.976 1.00 . A A . 66 ILE H 1 1
2 3660 1 1 70 ILE HA H -4.971 -18.519 5.463 1.00 . A A . 66 ILE HA 1 1
2 3661 1 1 70 ILE HB H -7.144 -19.676 3.647 1.00 . A A . 66 ILE HB 1 1
2 3662 1 1 70 ILE HD11 H -9.461 -18.467 3.921 1.00 . A A . 66 ILE HD11 1 1
2 3663 1 1 70 ILE HD12 H -9.435 -19.313 5.467 1.00 . A A . 66 ILE HD12 1 1
2 3664 1 1 70 ILE HD13 H -9.697 -17.561 5.424 1.00 . A A . 66 ILE HD13 1 1
2 3665 1 1 70 ILE HG12 H -7.416 -17.917 6.101 1.00 . A A . 66 ILE HG12 1 1
2 3666 1 1 70 ILE HG13 H -7.453 -17.263 4.480 1.00 . A A . 66 ILE HG13 1 1
2 3667 1 1 70 ILE HG21 H -6.230 -21.319 5.366 1.00 . A A . 66 ILE HG21 1 1
2 3668 1 1 70 ILE HG22 H -6.790 -20.193 6.619 1.00 . A A . 66 ILE HG22 1 1
2 3669 1 1 70 ILE HG23 H -7.947 -20.958 5.515 1.00 . A A . 66 ILE HG23 1 1
2 3670 1 1 70 ILE N N -5.201 -17.807 3.532 1.00 . A A . 66 ILE N 1 1
2 3671 1 1 70 ILE O O -3.639 -20.529 4.934 1.00 . A A . 66 ILE O 1 1
2 3672 1 1 71 GLN C C -2.050 -21.270 2.542 1.00 . A A . 67 GLN C 1 1
2 3673 1 1 71 GLN CA C -3.533 -21.574 2.402 1.00 . A A . 67 GLN CA 1 1
2 3674 1 1 71 GLN CB C -3.821 -21.927 0.949 1.00 . A A . 67 GLN CB 1 1
2 3675 1 1 71 GLN CD C -6.045 -22.902 1.894 1.00 . A A . 67 GLN CD 1 1
2 3676 1 1 71 GLN CG C -5.270 -22.363 0.681 1.00 . A A . 67 GLN CG 1 1
2 3677 1 1 71 GLN H H -5.007 -20.037 2.160 1.00 . A A . 67 GLN H 1 1
2 3678 1 1 71 GLN HA H -3.762 -22.436 3.022 1.00 . A A . 67 GLN HA 1 1
2 3679 1 1 71 GLN HB2 H -3.570 -21.036 0.355 1.00 . A A . 67 GLN HB2 1 1
2 3680 1 1 71 GLN HB3 H -3.161 -22.747 0.658 1.00 . A A . 67 GLN HB3 1 1
2 3681 1 1 71 GLN HE21 H -7.438 -21.518 1.635 1.00 . A A . 67 GLN HE21 1 1
2 3682 1 1 71 GLN HE22 H -7.741 -22.536 3.002 1.00 . A A . 67 GLN HE22 1 1
2 3683 1 1 71 GLN HG2 H -5.789 -21.494 0.298 1.00 . A A . 67 GLN HG2 1 1
2 3684 1 1 71 GLN HG3 H -5.279 -23.103 -0.114 1.00 . A A . 67 GLN HG3 1 1
2 3685 1 1 71 GLN N N -4.358 -20.447 2.826 1.00 . A A . 67 GLN N 1 1
2 3686 1 1 71 GLN NE2 N -7.104 -22.228 2.290 1.00 . A A . 67 GLN NE2 1 1
2 3687 1 1 71 GLN O O -1.273 -22.094 3.007 1.00 . A A . 67 GLN O 1 1
2 3688 1 1 71 GLN OE1 O -5.726 -23.910 2.524 1.00 . A A . 67 GLN OE1 1 1
2 3689 1 1 72 VAL C C 0.205 -19.548 3.645 1.00 . A A . 68 VAL C 1 1
2 3690 1 1 72 VAL CA C -0.217 -19.745 2.188 1.00 . A A . 68 VAL CA 1 1
2 3691 1 1 72 VAL CB C 0.008 -18.528 1.300 1.00 . A A . 68 VAL CB 1 1
2 3692 1 1 72 VAL CG1 C -0.575 -17.267 1.873 1.00 . A A . 68 VAL CG1 1 1
2 3693 1 1 72 VAL CG2 C 1.466 -18.451 0.833 1.00 . A A . 68 VAL CG2 1 1
2 3694 1 1 72 VAL H H -2.292 -19.418 1.750 1.00 . A A . 68 VAL H 1 1
2 3695 1 1 72 VAL HA H 0.359 -20.575 1.783 1.00 . A A . 68 VAL HA 1 1
2 3696 1 1 72 VAL HB H -0.646 -18.633 0.453 1.00 . A A . 68 VAL HB 1 1
2 3697 1 1 72 VAL HG11 H -0.800 -16.608 1.047 1.00 . A A . 68 VAL HG11 1 1
2 3698 1 1 72 VAL HG12 H -1.533 -17.545 2.282 1.00 . A A . 68 VAL HG12 1 1
2 3699 1 1 72 VAL HG13 H 0.077 -16.822 2.625 1.00 . A A . 68 VAL HG13 1 1
2 3700 1 1 72 VAL HG21 H 2.139 -18.587 1.680 1.00 . A A . 68 VAL HG21 1 1
2 3701 1 1 72 VAL HG22 H 1.663 -19.247 0.116 1.00 . A A . 68 VAL HG22 1 1
2 3702 1 1 72 VAL HG23 H 1.679 -17.496 0.370 1.00 . A A . 68 VAL HG23 1 1
2 3703 1 1 72 VAL N N -1.624 -20.094 2.112 1.00 . A A . 68 VAL N 1 1
2 3704 1 1 72 VAL O O 1.271 -20.016 4.043 1.00 . A A . 68 VAL O 1 1
2 3705 1 1 73 ALA C C -0.339 -20.085 6.570 1.00 . A A . 69 ALA C 1 1
2 3706 1 1 73 ALA CA C -0.394 -18.727 5.865 1.00 . A A . 69 ALA CA 1 1
2 3707 1 1 73 ALA CB C -1.402 -17.760 6.484 1.00 . A A . 69 ALA CB 1 1
2 3708 1 1 73 ALA H H -1.507 -18.530 4.068 1.00 . A A . 69 ALA H 1 1
2 3709 1 1 73 ALA HA H 0.566 -18.245 5.964 1.00 . A A . 69 ALA HA 1 1
2 3710 1 1 73 ALA HB1 H -2.405 -18.182 6.448 1.00 . A A . 69 ALA HB1 1 1
2 3711 1 1 73 ALA HB2 H -1.114 -17.555 7.516 1.00 . A A . 69 ALA HB2 1 1
2 3712 1 1 73 ALA HB3 H -1.388 -16.813 5.944 1.00 . A A . 69 ALA HB3 1 1
2 3713 1 1 73 ALA N N -0.648 -18.912 4.452 1.00 . A A . 69 ALA N 1 1
2 3714 1 1 73 ALA O O 0.520 -20.294 7.424 1.00 . A A . 69 ALA O 1 1
2 3715 1 1 74 LYS C C -0.013 -23.198 6.408 1.00 . A A . 70 LYS C 1 1
2 3716 1 1 74 LYS CA C -1.197 -22.352 6.842 1.00 . A A . 70 LYS CA 1 1
2 3717 1 1 74 LYS CB C -2.569 -23.019 6.703 1.00 . A A . 70 LYS CB 1 1
2 3718 1 1 74 LYS CD C -2.447 -25.245 5.388 1.00 . A A . 70 LYS CD 1 1
2 3719 1 1 74 LYS CE C -2.664 -25.839 3.989 1.00 . A A . 70 LYS CE 1 1
2 3720 1 1 74 LYS CG C -2.862 -23.770 5.410 1.00 . A A . 70 LYS CG 1 1
2 3721 1 1 74 LYS H H -1.832 -20.906 5.409 1.00 . A A . 70 LYS H 1 1
2 3722 1 1 74 LYS HA H -1.061 -22.180 7.903 1.00 . A A . 70 LYS HA 1 1
2 3723 1 1 74 LYS HB2 H -2.688 -23.677 7.538 1.00 . A A . 70 LYS HB2 1 1
2 3724 1 1 74 LYS HB3 H -3.327 -22.252 6.805 1.00 . A A . 70 LYS HB3 1 1
2 3725 1 1 74 LYS HD2 H -1.396 -25.343 5.657 1.00 . A A . 70 LYS HD2 1 1
2 3726 1 1 74 LYS HD3 H -3.048 -25.792 6.113 1.00 . A A . 70 LYS HD3 1 1
2 3727 1 1 74 LYS HE2 H -3.731 -25.834 3.758 1.00 . A A . 70 LYS HE2 1 1
2 3728 1 1 74 LYS HE3 H -2.147 -25.223 3.249 1.00 . A A . 70 LYS HE3 1 1
2 3729 1 1 74 LYS HG2 H -3.928 -23.687 5.194 1.00 . A A . 70 LYS HG2 1 1
2 3730 1 1 74 LYS HG3 H -2.318 -23.253 4.652 1.00 . A A . 70 LYS HG3 1 1
2 3731 1 1 74 LYS HZ1 H -2.500 -27.790 4.666 1.00 . A A . 70 LYS HZ1 1 1
2 3732 1 1 74 LYS HZ2 H -1.131 -27.224 3.981 1.00 . A A . 70 LYS HZ2 1 1
2 3733 1 1 74 LYS HZ3 H -2.386 -27.652 3.017 1.00 . A A . 70 LYS HZ3 1 1
2 3734 1 1 74 LYS N N -1.188 -21.049 6.187 1.00 . A A . 70 LYS N 1 1
2 3735 1 1 74 LYS NZ N -2.147 -27.219 3.904 1.00 . A A . 70 LYS NZ 1 1
2 3736 1 1 74 LYS O O 0.468 -24.022 7.182 1.00 . A A . 70 LYS O 1 1
2 3737 1 1 75 GLU C C 2.949 -23.019 5.522 1.00 . A A . 71 GLU C 1 1
2 3738 1 1 75 GLU CA C 1.739 -23.560 4.746 1.00 . A A . 71 GLU CA 1 1
2 3739 1 1 75 GLU CB C 1.902 -23.315 3.238 1.00 . A A . 71 GLU CB 1 1
2 3740 1 1 75 GLU CD C 1.837 -25.077 1.438 1.00 . A A . 71 GLU CD 1 1
2 3741 1 1 75 GLU CG C 0.998 -24.200 2.365 1.00 . A A . 71 GLU CG 1 1
2 3742 1 1 75 GLU H H 0.033 -22.319 4.577 1.00 . A A . 71 GLU H 1 1
2 3743 1 1 75 GLU HA H 1.696 -24.636 4.923 1.00 . A A . 71 GLU HA 1 1
2 3744 1 1 75 GLU HB2 H 1.710 -22.270 3.005 1.00 . A A . 71 GLU HB2 1 1
2 3745 1 1 75 GLU HB3 H 2.938 -23.511 2.973 1.00 . A A . 71 GLU HB3 1 1
2 3746 1 1 75 GLU HG2 H 0.339 -24.808 2.980 1.00 . A A . 71 GLU HG2 1 1
2 3747 1 1 75 GLU HG3 H 0.359 -23.568 1.751 1.00 . A A . 71 GLU HG3 1 1
2 3748 1 1 75 GLU N N 0.499 -22.967 5.202 1.00 . A A . 71 GLU N 1 1
2 3749 1 1 75 GLU O O 4.012 -23.633 5.430 1.00 . A A . 71 GLU O 1 1
2 3750 1 1 75 GLU OE1 O 2.401 -26.103 1.895 1.00 . A A . 71 GLU OE1 1 1
2 3751 1 1 75 GLU OE2 O 2.047 -24.675 0.267 1.00 . A A . 71 GLU OE2 1 1
2 3752 1 1 76 THR C C 3.864 -21.160 8.477 1.00 . A A . 72 THR C 1 1
2 3753 1 1 76 THR CA C 4.001 -21.328 6.958 1.00 . A A . 72 THR CA 1 1
2 3754 1 1 76 THR CB C 4.419 -20.047 6.213 1.00 . A A . 72 THR CB 1 1
2 3755 1 1 76 THR CG2 C 3.566 -18.818 6.517 1.00 . A A . 72 THR CG2 1 1
2 3756 1 1 76 THR H H 1.961 -21.432 6.354 1.00 . A A . 72 THR H 1 1
2 3757 1 1 76 THR HA H 4.835 -22.014 6.844 1.00 . A A . 72 THR HA 1 1
2 3758 1 1 76 THR HB H 4.340 -20.236 5.142 1.00 . A A . 72 THR HB 1 1
2 3759 1 1 76 THR HG1 H 5.909 -19.845 7.439 1.00 . A A . 72 THR HG1 1 1
2 3760 1 1 76 THR HG21 H 2.570 -18.974 6.116 1.00 . A A . 72 THR HG21 1 1
2 3761 1 1 76 THR HG22 H 4.001 -17.934 6.057 1.00 . A A . 72 THR HG22 1 1
2 3762 1 1 76 THR HG23 H 3.494 -18.649 7.588 1.00 . A A . 72 THR HG23 1 1
2 3763 1 1 76 THR N N 2.842 -21.927 6.296 1.00 . A A . 72 THR N 1 1
2 3764 1 1 76 THR O O 4.902 -20.990 9.117 1.00 . A A . 72 THR O 1 1
2 3765 1 1 76 THR OG1 O 5.781 -19.758 6.476 1.00 . A A . 72 THR OG1 1 1
2 3766 1 1 77 GLY C C 1.147 -20.523 10.838 1.00 . A A . 73 GLY C 1 1
2 3767 1 1 77 GLY CA C 2.461 -21.210 10.494 1.00 . A A . 73 GLY CA 1 1
2 3768 1 1 77 GLY H H 1.824 -21.269 8.489 1.00 . A A . 73 GLY H 1 1
2 3769 1 1 77 GLY HA2 H 2.439 -22.230 10.876 1.00 . A A . 73 GLY HA2 1 1
2 3770 1 1 77 GLY HA3 H 3.282 -20.679 10.981 1.00 . A A . 73 GLY HA3 1 1
2 3771 1 1 77 GLY N N 2.663 -21.246 9.055 1.00 . A A . 73 GLY N 1 1
2 3772 1 1 77 GLY O O 0.116 -21.186 10.938 1.00 . A A . 73 GLY O 1 1
2 3773 1 1 78 GLU C C -1.065 -18.119 10.847 1.00 . A A . 74 GLU C 1 1
2 3774 1 1 78 GLU CA C 0.182 -18.393 11.711 1.00 . A A . 74 GLU CA 1 1
2 3775 1 1 78 GLU CB C 0.860 -17.090 12.176 1.00 . A A . 74 GLU CB 1 1
2 3776 1 1 78 GLU CD C 3.015 -17.732 13.478 1.00 . A A . 74 GLU CD 1 1
2 3777 1 1 78 GLU CG C 1.574 -17.208 13.530 1.00 . A A . 74 GLU CG 1 1
2 3778 1 1 78 GLU H H 2.038 -18.718 10.766 1.00 . A A . 74 GLU H 1 1
2 3779 1 1 78 GLU HA H -0.159 -18.940 12.592 1.00 . A A . 74 GLU HA 1 1
2 3780 1 1 78 GLU HB2 H 1.532 -16.718 11.406 1.00 . A A . 74 GLU HB2 1 1
2 3781 1 1 78 GLU HB3 H 0.104 -16.326 12.309 1.00 . A A . 74 GLU HB3 1 1
2 3782 1 1 78 GLU HG2 H 1.593 -16.209 13.959 1.00 . A A . 74 GLU HG2 1 1
2 3783 1 1 78 GLU HG3 H 0.974 -17.832 14.194 1.00 . A A . 74 GLU HG3 1 1
2 3784 1 1 78 GLU N N 1.187 -19.204 11.030 1.00 . A A . 74 GLU N 1 1
2 3785 1 1 78 GLU O O -1.458 -16.973 10.633 1.00 . A A . 74 GLU O 1 1
2 3786 1 1 78 GLU OE1 O 3.758 -17.416 12.522 1.00 . A A . 74 GLU OE1 1 1
2 3787 1 1 78 GLU OE2 O 3.455 -18.423 14.424 1.00 . A A . 74 GLU OE2 1 1
2 3788 1 1 79 VAL C C -3.933 -18.070 9.808 1.00 . A A . 75 VAL C 1 1
2 3789 1 1 79 VAL CA C -2.882 -19.123 9.474 1.00 . A A . 75 VAL CA 1 1
2 3790 1 1 79 VAL CB C -3.463 -20.541 9.300 1.00 . A A . 75 VAL CB 1 1
2 3791 1 1 79 VAL CG1 C -3.855 -21.209 10.618 1.00 . A A . 75 VAL CG1 1 1
2 3792 1 1 79 VAL CG2 C -4.677 -20.583 8.364 1.00 . A A . 75 VAL CG2 1 1
2 3793 1 1 79 VAL H H -1.338 -20.081 10.596 1.00 . A A . 75 VAL H 1 1
2 3794 1 1 79 VAL HA H -2.497 -18.805 8.523 1.00 . A A . 75 VAL HA 1 1
2 3795 1 1 79 VAL HB H -2.683 -21.152 8.859 1.00 . A A . 75 VAL HB 1 1
2 3796 1 1 79 VAL HG11 H -4.594 -20.602 11.141 1.00 . A A . 75 VAL HG11 1 1
2 3797 1 1 79 VAL HG12 H -4.264 -22.199 10.422 1.00 . A A . 75 VAL HG12 1 1
2 3798 1 1 79 VAL HG13 H -2.975 -21.333 11.247 1.00 . A A . 75 VAL HG13 1 1
2 3799 1 1 79 VAL HG21 H -4.978 -21.615 8.188 1.00 . A A . 75 VAL HG21 1 1
2 3800 1 1 79 VAL HG22 H -5.519 -20.057 8.806 1.00 . A A . 75 VAL HG22 1 1
2 3801 1 1 79 VAL HG23 H -4.418 -20.113 7.416 1.00 . A A . 75 VAL HG23 1 1
2 3802 1 1 79 VAL N N -1.744 -19.171 10.391 1.00 . A A . 75 VAL N 1 1
2 3803 1 1 79 VAL O O -4.510 -17.467 8.897 1.00 . A A . 75 VAL O 1 1
2 3804 1 1 80 ASN C C -4.789 -15.926 12.528 1.00 . A A . 76 ASN C 1 1
2 3805 1 1 80 ASN CA C -5.275 -16.938 11.504 1.00 . A A . 76 ASN CA 1 1
2 3806 1 1 80 ASN CB C -6.495 -17.736 11.990 1.00 . A A . 76 ASN CB 1 1
2 3807 1 1 80 ASN CG C -7.185 -18.555 10.902 1.00 . A A . 76 ASN CG 1 1
2 3808 1 1 80 ASN H H -3.701 -18.355 11.795 1.00 . A A . 76 ASN H 1 1
2 3809 1 1 80 ASN HA H -5.590 -16.340 10.652 1.00 . A A . 76 ASN HA 1 1
2 3810 1 1 80 ASN HB2 H -6.189 -18.392 12.804 1.00 . A A . 76 ASN HB2 1 1
2 3811 1 1 80 ASN HB3 H -7.229 -17.035 12.385 1.00 . A A . 76 ASN HB3 1 1
2 3812 1 1 80 ASN HD21 H -6.424 -17.483 9.352 1.00 . A A . 76 ASN HD21 1 1
2 3813 1 1 80 ASN HD22 H -7.639 -18.679 8.941 1.00 . A A . 76 ASN HD22 1 1
2 3814 1 1 80 ASN N N -4.218 -17.847 11.089 1.00 . A A . 76 ASN N 1 1
2 3815 1 1 80 ASN ND2 N -7.153 -18.128 9.649 1.00 . A A . 76 ASN ND2 1 1
2 3816 1 1 80 ASN O O -5.618 -15.213 13.091 1.00 . A A . 76 ASN O 1 1
2 3817 1 1 80 ASN OD1 O -7.777 -19.594 11.170 1.00 . A A . 76 ASN OD1 1 1
2 3818 1 1 81 GLU C C -2.931 -13.430 13.179 1.00 . A A . 77 GLU C 1 1
2 3819 1 1 81 GLU CA C -2.956 -14.865 13.733 1.00 . A A . 77 GLU CA 1 1
2 3820 1 1 81 GLU CB C -1.562 -15.312 14.205 1.00 . A A . 77 GLU CB 1 1
2 3821 1 1 81 GLU CD C -2.214 -15.680 16.621 1.00 . A A . 77 GLU CD 1 1
2 3822 1 1 81 GLU CG C -1.283 -14.931 15.664 1.00 . A A . 77 GLU CG 1 1
2 3823 1 1 81 GLU H H -2.826 -16.345 12.171 1.00 . A A . 77 GLU H 1 1
2 3824 1 1 81 GLU HA H -3.634 -14.869 14.587 1.00 . A A . 77 GLU HA 1 1
2 3825 1 1 81 GLU HB2 H -1.476 -16.397 14.116 1.00 . A A . 77 GLU HB2 1 1
2 3826 1 1 81 GLU HB3 H -0.803 -14.856 13.569 1.00 . A A . 77 GLU HB3 1 1
2 3827 1 1 81 GLU HG2 H -0.251 -15.180 15.897 1.00 . A A . 77 GLU HG2 1 1
2 3828 1 1 81 GLU HG3 H -1.398 -13.854 15.795 1.00 . A A . 77 GLU HG3 1 1
2 3829 1 1 81 GLU N N -3.478 -15.822 12.754 1.00 . A A . 77 GLU N 1 1
2 3830 1 1 81 GLU O O -2.664 -12.478 13.915 1.00 . A A . 77 GLU O 1 1
2 3831 1 1 81 GLU OE1 O -2.103 -16.923 16.738 1.00 . A A . 77 GLU OE1 1 1
2 3832 1 1 81 GLU OE2 O -3.117 -15.034 17.199 1.00 . A A . 77 GLU OE2 1 1
2 3833 1 1 82 LEU C C -4.620 -11.391 11.348 1.00 . A A . 78 LEU C 1 1
2 3834 1 1 82 LEU CA C -3.211 -11.969 11.212 1.00 . A A . 78 LEU CA 1 1
2 3835 1 1 82 LEU CB C -2.817 -12.089 9.730 1.00 . A A . 78 LEU CB 1 1
2 3836 1 1 82 LEU CD1 C -0.506 -13.147 10.423 1.00 . A A . 78 LEU CD1 1 1
2 3837 1 1 82 LEU CD2 C -2.072 -14.341 8.863 1.00 . A A . 78 LEU CD2 1 1
2 3838 1 1 82 LEU CG C -1.597 -12.966 9.356 1.00 . A A . 78 LEU CG 1 1
2 3839 1 1 82 LEU H H -3.362 -14.081 11.313 1.00 . A A . 78 LEU H 1 1
2 3840 1 1 82 LEU HA H -2.499 -11.292 11.687 1.00 . A A . 78 LEU HA 1 1
2 3841 1 1 82 LEU HB2 H -3.683 -12.427 9.163 1.00 . A A . 78 LEU HB2 1 1
2 3842 1 1 82 LEU HB3 H -2.619 -11.077 9.381 1.00 . A A . 78 LEU HB3 1 1
2 3843 1 1 82 LEU HD11 H -0.290 -12.202 10.917 1.00 . A A . 78 LEU HD11 1 1
2 3844 1 1 82 LEU HD12 H 0.402 -13.526 9.956 1.00 . A A . 78 LEU HD12 1 1
2 3845 1 1 82 LEU HD13 H -0.802 -13.881 11.171 1.00 . A A . 78 LEU HD13 1 1
2 3846 1 1 82 LEU HD21 H -1.214 -14.969 8.619 1.00 . A A . 78 LEU HD21 1 1
2 3847 1 1 82 LEU HD22 H -2.684 -14.228 7.969 1.00 . A A . 78 LEU HD22 1 1
2 3848 1 1 82 LEU HD23 H -2.661 -14.846 9.629 1.00 . A A . 78 LEU HD23 1 1
2 3849 1 1 82 LEU HG H -1.106 -12.467 8.526 1.00 . A A . 78 LEU HG 1 1
2 3850 1 1 82 LEU N N -3.182 -13.263 11.876 1.00 . A A . 78 LEU N 1 1
2 3851 1 1 82 LEU O O -5.611 -12.133 11.286 1.00 . A A . 78 LEU O 1 1
2 3852 1 1 83 SER C C -6.778 -9.432 10.319 1.00 . A A . 79 SER C 1 1
2 3853 1 1 83 SER CA C -5.977 -9.373 11.632 1.00 . A A . 79 SER CA 1 1
2 3854 1 1 83 SER CB C -5.688 -7.932 12.070 1.00 . A A . 79 SER CB 1 1
2 3855 1 1 83 SER H H -3.890 -9.486 11.569 1.00 . A A . 79 SER H 1 1
2 3856 1 1 83 SER HA H -6.556 -9.866 12.414 1.00 . A A . 79 SER HA 1 1
2 3857 1 1 83 SER HB2 H -5.256 -7.388 11.237 1.00 . A A . 79 SER HB2 1 1
2 3858 1 1 83 SER HB3 H -6.616 -7.448 12.356 1.00 . A A . 79 SER HB3 1 1
2 3859 1 1 83 SER HG H -5.233 -8.337 13.931 1.00 . A A . 79 SER HG 1 1
2 3860 1 1 83 SER N N -4.711 -10.072 11.502 1.00 . A A . 79 SER N 1 1
2 3861 1 1 83 SER O O -6.248 -9.701 9.234 1.00 . A A . 79 SER O 1 1
2 3862 1 1 83 SER OG O -4.800 -7.886 13.176 1.00 . A A . 79 SER OG 1 1
2 3863 1 1 84 LYS C C -8.631 -8.319 8.172 1.00 . A A . 80 LYS C 1 1
2 3864 1 1 84 LYS CA C -9.008 -9.278 9.286 1.00 . A A . 80 LYS CA 1 1
2 3865 1 1 84 LYS CB C -10.445 -9.016 9.751 1.00 . A A . 80 LYS CB 1 1
2 3866 1 1 84 LYS CD C -12.813 -8.555 8.959 1.00 . A A . 80 LYS CD 1 1
2 3867 1 1 84 LYS CE C -12.712 -7.026 9.052 1.00 . A A . 80 LYS CE 1 1
2 3868 1 1 84 LYS CG C -11.451 -9.147 8.590 1.00 . A A . 80 LYS CG 1 1
2 3869 1 1 84 LYS H H -8.459 -8.874 11.305 1.00 . A A . 80 LYS H 1 1
2 3870 1 1 84 LYS HA H -8.937 -10.287 8.882 1.00 . A A . 80 LYS HA 1 1
2 3871 1 1 84 LYS HB2 H -10.711 -9.727 10.535 1.00 . A A . 80 LYS HB2 1 1
2 3872 1 1 84 LYS HB3 H -10.493 -8.012 10.170 1.00 . A A . 80 LYS HB3 1 1
2 3873 1 1 84 LYS HD2 H -13.548 -8.848 8.205 1.00 . A A . 80 LYS HD2 1 1
2 3874 1 1 84 LYS HD3 H -13.128 -8.954 9.920 1.00 . A A . 80 LYS HD3 1 1
2 3875 1 1 84 LYS HE2 H -13.099 -6.694 10.018 1.00 . A A . 80 LYS HE2 1 1
2 3876 1 1 84 LYS HE3 H -11.660 -6.740 8.960 1.00 . A A . 80 LYS HE3 1 1
2 3877 1 1 84 LYS HG2 H -11.095 -8.641 7.691 1.00 . A A . 80 LYS HG2 1 1
2 3878 1 1 84 LYS HG3 H -11.560 -10.201 8.350 1.00 . A A . 80 LYS HG3 1 1
2 3879 1 1 84 LYS HZ1 H -14.443 -6.570 7.988 1.00 . A A . 80 LYS HZ1 1 1
2 3880 1 1 84 LYS HZ2 H -13.058 -6.641 7.070 1.00 . A A . 80 LYS HZ2 1 1
2 3881 1 1 84 LYS HZ3 H -13.363 -5.350 8.034 1.00 . A A . 80 LYS HZ3 1 1
2 3882 1 1 84 LYS N N -8.085 -9.175 10.409 1.00 . A A . 80 LYS N 1 1
2 3883 1 1 84 LYS NZ N -13.451 -6.358 7.971 1.00 . A A . 80 LYS NZ 1 1
2 3884 1 1 84 LYS O O -8.491 -8.782 7.043 1.00 . A A . 80 LYS O 1 1
2 3885 1 1 85 ALA C C -7.100 -6.343 6.584 1.00 . A A . 81 ALA C 1 1
2 3886 1 1 85 ALA CA C -8.323 -6.008 7.431 1.00 . A A . 81 ALA CA 1 1
2 3887 1 1 85 ALA CB C -8.125 -4.643 8.070 1.00 . A A . 81 ALA CB 1 1
2 3888 1 1 85 ALA H H -8.590 -6.701 9.423 1.00 . A A . 81 ALA H 1 1
2 3889 1 1 85 ALA HA H -9.213 -5.951 6.798 1.00 . A A . 81 ALA HA 1 1
2 3890 1 1 85 ALA HB1 H -9.027 -4.360 8.612 1.00 . A A . 81 ALA HB1 1 1
2 3891 1 1 85 ALA HB2 H -7.269 -4.651 8.740 1.00 . A A . 81 ALA HB2 1 1
2 3892 1 1 85 ALA HB3 H -7.923 -3.929 7.272 1.00 . A A . 81 ALA HB3 1 1
2 3893 1 1 85 ALA N N -8.518 -7.019 8.464 1.00 . A A . 81 ALA N 1 1
2 3894 1 1 85 ALA O O -7.113 -6.182 5.369 1.00 . A A . 81 ALA O 1 1
2 3895 1 1 86 ASP C C -5.110 -8.351 5.589 1.00 . A A . 82 ASP C 1 1
2 3896 1 1 86 ASP CA C -4.821 -7.246 6.590 1.00 . A A . 82 ASP CA 1 1
2 3897 1 1 86 ASP CB C -3.812 -7.732 7.630 1.00 . A A . 82 ASP CB 1 1
2 3898 1 1 86 ASP CG C -3.329 -6.598 8.514 1.00 . A A . 82 ASP CG 1 1
2 3899 1 1 86 ASP H H -6.137 -6.976 8.236 1.00 . A A . 82 ASP H 1 1
2 3900 1 1 86 ASP HA H -4.403 -6.382 6.069 1.00 . A A . 82 ASP HA 1 1
2 3901 1 1 86 ASP HB2 H -4.249 -8.520 8.241 1.00 . A A . 82 ASP HB2 1 1
2 3902 1 1 86 ASP HB3 H -2.955 -8.156 7.120 1.00 . A A . 82 ASP HB3 1 1
2 3903 1 1 86 ASP N N -6.059 -6.858 7.236 1.00 . A A . 82 ASP N 1 1
2 3904 1 1 86 ASP O O -4.768 -8.232 4.414 1.00 . A A . 82 ASP O 1 1
2 3905 1 1 86 ASP OD1 O -2.741 -5.650 7.969 1.00 . A A . 82 ASP OD1 1 1
2 3906 1 1 86 ASP OD2 O -3.521 -6.721 9.742 1.00 . A A . 82 ASP OD2 1 1
2 3907 1 1 87 ILE C C -6.985 -9.985 4.002 1.00 . A A . 83 ILE C 1 1
2 3908 1 1 87 ILE CA C -6.148 -10.535 5.169 1.00 . A A . 83 ILE CA 1 1
2 3909 1 1 87 ILE CB C -6.852 -11.648 5.990 1.00 . A A . 83 ILE CB 1 1
2 3910 1 1 87 ILE CD1 C -6.536 -13.170 8.059 1.00 . A A . 83 ILE CD1 1 1
2 3911 1 1 87 ILE CG1 C -5.864 -12.283 7.000 1.00 . A A . 83 ILE CG1 1 1
2 3912 1 1 87 ILE CG2 C -7.419 -12.754 5.079 1.00 . A A . 83 ILE CG2 1 1
2 3913 1 1 87 ILE H H -6.060 -9.439 7.009 1.00 . A A . 83 ILE H 1 1
2 3914 1 1 87 ILE HA H -5.239 -10.954 4.738 1.00 . A A . 83 ILE HA 1 1
2 3915 1 1 87 ILE HB H -7.681 -11.204 6.540 1.00 . A A . 83 ILE HB 1 1
2 3916 1 1 87 ILE HD11 H -6.986 -14.050 7.600 1.00 . A A . 83 ILE HD11 1 1
2 3917 1 1 87 ILE HD12 H -5.787 -13.507 8.775 1.00 . A A . 83 ILE HD12 1 1
2 3918 1 1 87 ILE HD13 H -7.298 -12.600 8.590 1.00 . A A . 83 ILE HD13 1 1
2 3919 1 1 87 ILE HG12 H -5.122 -12.872 6.458 1.00 . A A . 83 ILE HG12 1 1
2 3920 1 1 87 ILE HG13 H -5.331 -11.499 7.534 1.00 . A A . 83 ILE HG13 1 1
2 3921 1 1 87 ILE HG21 H -7.930 -13.517 5.662 1.00 . A A . 83 ILE HG21 1 1
2 3922 1 1 87 ILE HG22 H -8.137 -12.330 4.379 1.00 . A A . 83 ILE HG22 1 1
2 3923 1 1 87 ILE HG23 H -6.614 -13.220 4.513 1.00 . A A . 83 ILE HG23 1 1
2 3924 1 1 87 ILE N N -5.754 -9.432 6.040 1.00 . A A . 83 ILE N 1 1
2 3925 1 1 87 ILE O O -6.746 -10.389 2.866 1.00 . A A . 83 ILE O 1 1
2 3926 1 1 88 GLU C C -8.063 -7.735 2.162 1.00 . A A . 84 GLU C 1 1
2 3927 1 1 88 GLU CA C -8.823 -8.521 3.241 1.00 . A A . 84 GLU CA 1 1
2 3928 1 1 88 GLU CB C -9.897 -7.644 3.910 1.00 . A A . 84 GLU CB 1 1
2 3929 1 1 88 GLU CD C -11.908 -7.573 5.462 1.00 . A A . 84 GLU CD 1 1
2 3930 1 1 88 GLU CG C -10.924 -8.460 4.693 1.00 . A A . 84 GLU CG 1 1
2 3931 1 1 88 GLU H H -8.088 -8.767 5.214 1.00 . A A . 84 GLU H 1 1
2 3932 1 1 88 GLU HA H -9.309 -9.361 2.755 1.00 . A A . 84 GLU HA 1 1
2 3933 1 1 88 GLU HB2 H -9.413 -6.929 4.570 1.00 . A A . 84 GLU HB2 1 1
2 3934 1 1 88 GLU HB3 H -10.449 -7.092 3.158 1.00 . A A . 84 GLU HB3 1 1
2 3935 1 1 88 GLU HG2 H -11.473 -9.096 3.996 1.00 . A A . 84 GLU HG2 1 1
2 3936 1 1 88 GLU HG3 H -10.406 -9.103 5.393 1.00 . A A . 84 GLU HG3 1 1
2 3937 1 1 88 GLU N N -7.930 -9.074 4.253 1.00 . A A . 84 GLU N 1 1
2 3938 1 1 88 GLU O O -8.206 -8.021 0.971 1.00 . A A . 84 GLU O 1 1
2 3939 1 1 88 GLU OE1 O -11.525 -6.529 6.027 1.00 . A A . 84 GLU OE1 1 1
2 3940 1 1 88 GLU OE2 O -13.101 -7.930 5.555 1.00 . A A . 84 GLU OE2 1 1
2 3941 1 1 89 VAL C C -5.550 -6.689 0.820 1.00 . A A . 85 VAL C 1 1
2 3942 1 1 89 VAL CA C -6.502 -5.863 1.681 1.00 . A A . 85 VAL CA 1 1
2 3943 1 1 89 VAL CB C -5.752 -4.833 2.557 1.00 . A A . 85 VAL CB 1 1
2 3944 1 1 89 VAL CG1 C -4.698 -4.016 1.801 1.00 . A A . 85 VAL CG1 1 1
2 3945 1 1 89 VAL CG2 C -6.749 -3.831 3.156 1.00 . A A . 85 VAL CG2 1 1
2 3946 1 1 89 VAL H H -7.186 -6.574 3.566 1.00 . A A . 85 VAL H 1 1
2 3947 1 1 89 VAL HA H -7.192 -5.341 1.019 1.00 . A A . 85 VAL HA 1 1
2 3948 1 1 89 VAL HB H -5.231 -5.364 3.354 1.00 . A A . 85 VAL HB 1 1
2 3949 1 1 89 VAL HG11 H -4.252 -3.303 2.492 1.00 . A A . 85 VAL HG11 1 1
2 3950 1 1 89 VAL HG12 H -3.910 -4.666 1.421 1.00 . A A . 85 VAL HG12 1 1
2 3951 1 1 89 VAL HG13 H -5.166 -3.482 0.979 1.00 . A A . 85 VAL HG13 1 1
2 3952 1 1 89 VAL HG21 H -7.199 -3.243 2.360 1.00 . A A . 85 VAL HG21 1 1
2 3953 1 1 89 VAL HG22 H -7.539 -4.346 3.701 1.00 . A A . 85 VAL HG22 1 1
2 3954 1 1 89 VAL HG23 H -6.236 -3.175 3.859 1.00 . A A . 85 VAL HG23 1 1
2 3955 1 1 89 VAL N N -7.264 -6.746 2.564 1.00 . A A . 85 VAL N 1 1
2 3956 1 1 89 VAL O O -5.496 -6.528 -0.405 1.00 . A A . 85 VAL O 1 1
2 3957 1 1 90 LEU C C -4.523 -9.305 -0.224 1.00 . A A . 86 LEU C 1 1
2 3958 1 1 90 LEU CA C -3.814 -8.421 0.798 1.00 . A A . 86 LEU CA 1 1
2 3959 1 1 90 LEU CB C -3.080 -9.261 1.850 1.00 . A A . 86 LEU CB 1 1
2 3960 1 1 90 LEU CD1 C -1.708 -9.367 3.916 1.00 . A A . 86 LEU CD1 1 1
2 3961 1 1 90 LEU CD2 C -0.977 -7.817 2.101 1.00 . A A . 86 LEU CD2 1 1
2 3962 1 1 90 LEU CG C -2.185 -8.439 2.802 1.00 . A A . 86 LEU CG 1 1
2 3963 1 1 90 LEU H H -4.934 -7.693 2.465 1.00 . A A . 86 LEU H 1 1
2 3964 1 1 90 LEU HA H -3.103 -7.790 0.263 1.00 . A A . 86 LEU HA 1 1
2 3965 1 1 90 LEU HB2 H -3.826 -9.803 2.436 1.00 . A A . 86 LEU HB2 1 1
2 3966 1 1 90 LEU HB3 H -2.474 -10.004 1.339 1.00 . A A . 86 LEU HB3 1 1
2 3967 1 1 90 LEU HD11 H -1.074 -8.818 4.606 1.00 . A A . 86 LEU HD11 1 1
2 3968 1 1 90 LEU HD12 H -1.149 -10.179 3.475 1.00 . A A . 86 LEU HD12 1 1
2 3969 1 1 90 LEU HD13 H -2.567 -9.762 4.460 1.00 . A A . 86 LEU HD13 1 1
2 3970 1 1 90 LEU HD21 H -0.515 -8.520 1.414 1.00 . A A . 86 LEU HD21 1 1
2 3971 1 1 90 LEU HD22 H -0.243 -7.494 2.837 1.00 . A A . 86 LEU HD22 1 1
2 3972 1 1 90 LEU HD23 H -1.309 -6.931 1.568 1.00 . A A . 86 LEU HD23 1 1
2 3973 1 1 90 LEU HG H -2.741 -7.621 3.250 1.00 . A A . 86 LEU HG 1 1
2 3974 1 1 90 LEU N N -4.792 -7.578 1.463 1.00 . A A . 86 LEU N 1 1
2 3975 1 1 90 LEU O O -4.106 -9.354 -1.381 1.00 . A A . 86 LEU O 1 1
2 3976 1 1 91 ALA C C -6.865 -10.078 -1.926 1.00 . A A . 87 ALA C 1 1
2 3977 1 1 91 ALA CA C -6.407 -10.821 -0.679 1.00 . A A . 87 ALA CA 1 1
2 3978 1 1 91 ALA CB C -7.597 -11.370 0.106 1.00 . A A . 87 ALA CB 1 1
2 3979 1 1 91 ALA H H -5.898 -9.882 1.155 1.00 . A A . 87 ALA H 1 1
2 3980 1 1 91 ALA HA H -5.791 -11.650 -1.018 1.00 . A A . 87 ALA HA 1 1
2 3981 1 1 91 ALA HB1 H -7.245 -12.029 0.897 1.00 . A A . 87 ALA HB1 1 1
2 3982 1 1 91 ALA HB2 H -8.168 -10.554 0.546 1.00 . A A . 87 ALA HB2 1 1
2 3983 1 1 91 ALA HB3 H -8.249 -11.924 -0.553 1.00 . A A . 87 ALA HB3 1 1
2 3984 1 1 91 ALA N N -5.603 -9.977 0.187 1.00 . A A . 87 ALA N 1 1
2 3985 1 1 91 ALA O O -6.639 -10.570 -3.033 1.00 . A A . 87 ALA O 1 1
2 3986 1 1 92 LEU C C -6.839 -7.848 -3.849 1.00 . A A . 88 LEU C 1 1
2 3987 1 1 92 LEU CA C -7.973 -8.083 -2.854 1.00 . A A . 88 LEU CA 1 1
2 3988 1 1 92 LEU CB C -8.511 -6.757 -2.290 1.00 . A A . 88 LEU CB 1 1
2 3989 1 1 92 LEU CD1 C -10.016 -6.122 -4.248 1.00 . A A . 88 LEU CD1 1 1
2 3990 1 1 92 LEU CD2 C -9.086 -4.369 -2.702 1.00 . A A . 88 LEU CD2 1 1
2 3991 1 1 92 LEU CG C -8.824 -5.711 -3.377 1.00 . A A . 88 LEU CG 1 1
2 3992 1 1 92 LEU H H -7.658 -8.592 -0.801 1.00 . A A . 88 LEU H 1 1
2 3993 1 1 92 LEU HA H -8.778 -8.605 -3.369 1.00 . A A . 88 LEU HA 1 1
2 3994 1 1 92 LEU HB2 H -9.407 -6.951 -1.700 1.00 . A A . 88 LEU HB2 1 1
2 3995 1 1 92 LEU HB3 H -7.760 -6.338 -1.621 1.00 . A A . 88 LEU HB3 1 1
2 3996 1 1 92 LEU HD11 H -10.202 -5.352 -4.997 1.00 . A A . 88 LEU HD11 1 1
2 3997 1 1 92 LEU HD12 H -10.909 -6.240 -3.634 1.00 . A A . 88 LEU HD12 1 1
2 3998 1 1 92 LEU HD13 H -9.802 -7.055 -4.767 1.00 . A A . 88 LEU HD13 1 1
2 3999 1 1 92 LEU HD21 H -9.294 -3.607 -3.451 1.00 . A A . 88 LEU HD21 1 1
2 4000 1 1 92 LEU HD22 H -8.211 -4.071 -2.131 1.00 . A A . 88 LEU HD22 1 1
2 4001 1 1 92 LEU HD23 H -9.922 -4.463 -2.017 1.00 . A A . 88 LEU HD23 1 1
2 4002 1 1 92 LEU HG H -7.957 -5.571 -4.017 1.00 . A A . 88 LEU HG 1 1
2 4003 1 1 92 LEU N N -7.501 -8.917 -1.754 1.00 . A A . 88 LEU N 1 1
2 4004 1 1 92 LEU O O -6.994 -8.113 -5.042 1.00 . A A . 88 LEU O 1 1
2 4005 1 1 93 ALA C C -4.039 -8.281 -4.980 1.00 . A A . 89 ALA C 1 1
2 4006 1 1 93 ALA CA C -4.562 -7.067 -4.219 1.00 . A A . 89 ALA CA 1 1
2 4007 1 1 93 ALA CB C -3.436 -6.498 -3.378 1.00 . A A . 89 ALA CB 1 1
2 4008 1 1 93 ALA H H -5.615 -7.225 -2.359 1.00 . A A . 89 ALA H 1 1
2 4009 1 1 93 ALA HA H -4.880 -6.313 -4.937 1.00 . A A . 89 ALA HA 1 1
2 4010 1 1 93 ALA HB1 H -2.605 -6.221 -4.029 1.00 . A A . 89 ALA HB1 1 1
2 4011 1 1 93 ALA HB2 H -3.792 -5.628 -2.829 1.00 . A A . 89 ALA HB2 1 1
2 4012 1 1 93 ALA HB3 H -3.098 -7.255 -2.671 1.00 . A A . 89 ALA HB3 1 1
2 4013 1 1 93 ALA N N -5.690 -7.379 -3.362 1.00 . A A . 89 ALA N 1 1
2 4014 1 1 93 ALA O O -3.469 -8.105 -6.061 1.00 . A A . 89 ALA O 1 1
2 4015 1 1 94 TYR C C -4.839 -11.221 -6.087 1.00 . A A . 90 TYR C 1 1
2 4016 1 1 94 TYR CA C -3.775 -10.707 -5.116 1.00 . A A . 90 TYR CA 1 1
2 4017 1 1 94 TYR CB C -3.438 -11.832 -4.142 1.00 . A A . 90 TYR CB 1 1
2 4018 1 1 94 TYR CD1 C -1.602 -10.513 -3.002 1.00 . A A . 90 TYR CD1 1 1
2 4019 1 1 94 TYR CD2 C -2.683 -12.347 -1.833 1.00 . A A . 90 TYR CD2 1 1
2 4020 1 1 94 TYR CE1 C -0.777 -10.283 -1.892 1.00 . A A . 90 TYR CE1 1 1
2 4021 1 1 94 TYR CE2 C -1.887 -12.103 -0.709 1.00 . A A . 90 TYR CE2 1 1
2 4022 1 1 94 TYR CG C -2.566 -11.529 -2.960 1.00 . A A . 90 TYR CG 1 1
2 4023 1 1 94 TYR CZ C -0.934 -11.066 -0.733 1.00 . A A . 90 TYR CZ 1 1
2 4024 1 1 94 TYR H H -4.610 -9.558 -3.510 1.00 . A A . 90 TYR H 1 1
2 4025 1 1 94 TYR HA H -2.858 -10.486 -5.664 1.00 . A A . 90 TYR HA 1 1
2 4026 1 1 94 TYR HB2 H -4.365 -12.287 -3.789 1.00 . A A . 90 TYR HB2 1 1
2 4027 1 1 94 TYR HB3 H -2.862 -12.555 -4.702 1.00 . A A . 90 TYR HB3 1 1
2 4028 1 1 94 TYR HD1 H -1.527 -9.897 -3.880 1.00 . A A . 90 TYR HD1 1 1
2 4029 1 1 94 TYR HD2 H -3.400 -13.152 -1.838 1.00 . A A . 90 TYR HD2 1 1
2 4030 1 1 94 TYR HE1 H -0.055 -9.489 -1.924 1.00 . A A . 90 TYR HE1 1 1
2 4031 1 1 94 TYR HE2 H -1.990 -12.757 0.139 1.00 . A A . 90 TYR HE2 1 1
2 4032 1 1 94 TYR HH H -0.607 -11.103 1.157 1.00 . A A . 90 TYR HH 1 1
2 4033 1 1 94 TYR N N -4.195 -9.491 -4.436 1.00 . A A . 90 TYR N 1 1
2 4034 1 1 94 TYR O O -4.496 -12.016 -6.961 1.00 . A A . 90 TYR O 1 1
2 4035 1 1 94 TYR OH O -0.152 -10.847 0.352 1.00 . A A . 90 TYR OH 1 1
2 4036 1 1 95 GLU C C -6.726 -10.076 -8.212 1.00 . A A . 91 GLU C 1 1
2 4037 1 1 95 GLU CA C -7.082 -10.990 -7.041 1.00 . A A . 91 GLU CA 1 1
2 4038 1 1 95 GLU CB C -8.535 -10.702 -6.589 1.00 . A A . 91 GLU CB 1 1
2 4039 1 1 95 GLU CD C -10.881 -11.430 -7.444 1.00 . A A . 91 GLU CD 1 1
2 4040 1 1 95 GLU CG C -9.433 -11.820 -7.141 1.00 . A A . 91 GLU CG 1 1
2 4041 1 1 95 GLU H H -6.353 -10.213 -5.178 1.00 . A A . 91 GLU H 1 1
2 4042 1 1 95 GLU HA H -6.999 -12.023 -7.379 1.00 . A A . 91 GLU HA 1 1
2 4043 1 1 95 GLU HB2 H -8.603 -10.648 -5.504 1.00 . A A . 91 GLU HB2 1 1
2 4044 1 1 95 GLU HB3 H -8.880 -9.746 -6.984 1.00 . A A . 91 GLU HB3 1 1
2 4045 1 1 95 GLU HG2 H -9.008 -12.138 -8.087 1.00 . A A . 91 GLU HG2 1 1
2 4046 1 1 95 GLU HG3 H -9.408 -12.674 -6.465 1.00 . A A . 91 GLU HG3 1 1
2 4047 1 1 95 GLU N N -6.104 -10.802 -5.968 1.00 . A A . 91 GLU N 1 1
2 4048 1 1 95 GLU O O -6.865 -10.446 -9.379 1.00 . A A . 91 GLU O 1 1
2 4049 1 1 95 GLU OE1 O -11.513 -10.697 -6.656 1.00 . A A . 91 GLU OE1 1 1
2 4050 1 1 95 GLU OE2 O -11.379 -11.897 -8.498 1.00 . A A . 91 GLU OE2 1 1
2 4051 1 1 96 LEU C C -4.494 -8.031 -9.422 1.00 . A A . 92 LEU C 1 1
2 4052 1 1 96 LEU CA C -5.892 -7.833 -8.835 1.00 . A A . 92 LEU CA 1 1
2 4053 1 1 96 LEU CB C -5.976 -6.482 -8.110 1.00 . A A . 92 LEU CB 1 1
2 4054 1 1 96 LEU CD1 C -7.324 -4.834 -6.789 1.00 . A A . 92 LEU CD1 1 1
2 4055 1 1 96 LEU CD2 C -8.262 -5.713 -8.909 1.00 . A A . 92 LEU CD2 1 1
2 4056 1 1 96 LEU CG C -7.403 -6.068 -7.694 1.00 . A A . 92 LEU CG 1 1
2 4057 1 1 96 LEU H H -6.262 -8.650 -6.894 1.00 . A A . 92 LEU H 1 1
2 4058 1 1 96 LEU HA H -6.591 -7.855 -9.670 1.00 . A A . 92 LEU HA 1 1
2 4059 1 1 96 LEU HB2 H -5.346 -6.530 -7.222 1.00 . A A . 92 LEU HB2 1 1
2 4060 1 1 96 LEU HB3 H -5.560 -5.718 -8.756 1.00 . A A . 92 LEU HB3 1 1
2 4061 1 1 96 LEU HD11 H -8.328 -4.551 -6.468 1.00 . A A . 92 LEU HD11 1 1
2 4062 1 1 96 LEU HD12 H -6.872 -3.994 -7.316 1.00 . A A . 92 LEU HD12 1 1
2 4063 1 1 96 LEU HD13 H -6.737 -5.072 -5.906 1.00 . A A . 92 LEU HD13 1 1
2 4064 1 1 96 LEU HD21 H -9.241 -5.385 -8.565 1.00 . A A . 92 LEU HD21 1 1
2 4065 1 1 96 LEU HD22 H -8.405 -6.588 -9.541 1.00 . A A . 92 LEU HD22 1 1
2 4066 1 1 96 LEU HD23 H -7.800 -4.907 -9.479 1.00 . A A . 92 LEU HD23 1 1
2 4067 1 1 96 LEU HG H -7.884 -6.882 -7.144 1.00 . A A . 92 LEU HG 1 1
2 4068 1 1 96 LEU N N -6.249 -8.875 -7.886 1.00 . A A . 92 LEU N 1 1
2 4069 1 1 96 LEU O O -4.183 -7.442 -10.462 1.00 . A A . 92 LEU O 1 1
2 4070 1 1 97 LYS C C -1.538 -7.681 -9.255 1.00 . A A . 93 LYS C 1 1
2 4071 1 1 97 LYS CA C -2.226 -9.034 -9.034 1.00 . A A . 93 LYS CA 1 1
2 4072 1 1 97 LYS CB C -1.992 -10.023 -10.193 1.00 . A A . 93 LYS CB 1 1
2 4073 1 1 97 LYS CD C -3.897 -11.777 -10.070 1.00 . A A . 93 LYS CD 1 1
2 4074 1 1 97 LYS CE C -4.528 -11.365 -11.405 1.00 . A A . 93 LYS CE 1 1
2 4075 1 1 97 LYS CG C -2.398 -11.482 -9.931 1.00 . A A . 93 LYS CG 1 1
2 4076 1 1 97 LYS H H -4.016 -9.244 -7.917 1.00 . A A . 93 LYS H 1 1
2 4077 1 1 97 LYS HA H -1.785 -9.471 -8.139 1.00 . A A . 93 LYS HA 1 1
2 4078 1 1 97 LYS HB2 H -2.503 -9.652 -11.079 1.00 . A A . 93 LYS HB2 1 1
2 4079 1 1 97 LYS HB3 H -0.923 -10.039 -10.401 1.00 . A A . 93 LYS HB3 1 1
2 4080 1 1 97 LYS HD2 H -4.056 -12.842 -9.905 1.00 . A A . 93 LYS HD2 1 1
2 4081 1 1 97 LYS HD3 H -4.433 -11.258 -9.286 1.00 . A A . 93 LYS HD3 1 1
2 4082 1 1 97 LYS HE2 H -5.587 -11.632 -11.371 1.00 . A A . 93 LYS HE2 1 1
2 4083 1 1 97 LYS HE3 H -4.461 -10.283 -11.525 1.00 . A A . 93 LYS HE3 1 1
2 4084 1 1 97 LYS HG2 H -1.864 -12.114 -10.640 1.00 . A A . 93 LYS HG2 1 1
2 4085 1 1 97 LYS HG3 H -2.070 -11.769 -8.931 1.00 . A A . 93 LYS HG3 1 1
2 4086 1 1 97 LYS HZ1 H -3.941 -13.043 -12.436 1.00 . A A . 93 LYS HZ1 1 1
2 4087 1 1 97 LYS HZ2 H -2.926 -11.798 -12.677 1.00 . A A . 93 LYS HZ2 1 1
2 4088 1 1 97 LYS HZ3 H -4.417 -11.814 -13.413 1.00 . A A . 93 LYS HZ3 1 1
2 4089 1 1 97 LYS N N -3.657 -8.853 -8.778 1.00 . A A . 93 LYS N 1 1
2 4090 1 1 97 LYS NZ N -3.905 -12.036 -12.564 1.00 . A A . 93 LYS NZ 1 1
2 4091 1 1 97 LYS O O -0.800 -7.509 -10.231 1.00 . A A . 93 LYS O 1 1
2 4092 1 1 98 GLY C C -0.267 -4.894 -7.772 1.00 . A A . 94 GLY C 1 1
2 4093 1 1 98 GLY CA C -1.467 -5.312 -8.600 1.00 . A A . 94 GLY CA 1 1
2 4094 1 1 98 GLY H H -2.400 -6.944 -7.587 1.00 . A A . 94 GLY H 1 1
2 4095 1 1 98 GLY HA2 H -1.209 -5.143 -9.641 1.00 . A A . 94 GLY HA2 1 1
2 4096 1 1 98 GLY HA3 H -2.326 -4.685 -8.360 1.00 . A A . 94 GLY HA3 1 1
2 4097 1 1 98 GLY N N -1.822 -6.708 -8.385 1.00 . A A . 94 GLY N 1 1
2 4098 1 1 98 GLY O O 0.853 -5.360 -7.989 1.00 . A A . 94 GLY O 1 1
2 4099 1 1 99 GLU C C -0.236 -3.202 -4.597 1.00 . A A . 95 GLU C 1 1
2 4100 1 1 99 GLU CA C 0.488 -3.432 -5.922 1.00 . A A . 95 GLU CA 1 1
2 4101 1 1 99 GLU CB C 1.103 -2.169 -6.564 1.00 . A A . 95 GLU CB 1 1
2 4102 1 1 99 GLU CD C 2.957 -0.463 -6.762 1.00 . A A . 95 GLU CD 1 1
2 4103 1 1 99 GLU CG C 2.384 -1.619 -5.923 1.00 . A A . 95 GLU CG 1 1
2 4104 1 1 99 GLU H H -1.440 -3.692 -6.621 1.00 . A A . 95 GLU H 1 1
2 4105 1 1 99 GLU HA H 1.238 -4.186 -5.760 1.00 . A A . 95 GLU HA 1 1
2 4106 1 1 99 GLU HB2 H 1.349 -2.412 -7.596 1.00 . A A . 95 GLU HB2 1 1
2 4107 1 1 99 GLU HB3 H 0.358 -1.378 -6.589 1.00 . A A . 95 GLU HB3 1 1
2 4108 1 1 99 GLU HG2 H 2.190 -1.288 -4.904 1.00 . A A . 95 GLU HG2 1 1
2 4109 1 1 99 GLU HG3 H 3.117 -2.417 -5.867 1.00 . A A . 95 GLU HG3 1 1
2 4110 1 1 99 GLU N N -0.495 -3.982 -6.836 1.00 . A A . 95 GLU N 1 1
2 4111 1 1 99 GLU O O -1.467 -3.215 -4.577 1.00 . A A . 95 GLU O 1 1
2 4112 1 1 99 GLU OE1 O 3.618 -0.717 -7.794 1.00 . A A . 95 GLU OE1 1 1
2 4113 1 1 99 GLU OE2 O 2.745 0.731 -6.444 1.00 . A A . 95 GLU OE2 1 1
2 4114 1 1 100 ILE C C 0.690 -1.668 -1.508 1.00 . A A . 96 ILE C 1 1
2 4115 1 1 100 ILE CA C -0.082 -2.814 -2.162 1.00 . A A . 96 ILE CA 1 1
2 4116 1 1 100 ILE CB C 0.012 -4.156 -1.365 1.00 . A A . 96 ILE CB 1 1
2 4117 1 1 100 ILE CD1 C -0.640 -6.660 -1.411 1.00 . A A . 96 ILE CD1 1 1
2 4118 1 1 100 ILE CG1 C -0.767 -5.282 -2.065 1.00 . A A . 96 ILE CG1 1 1
2 4119 1 1 100 ILE CG2 C -0.422 -4.132 0.110 1.00 . A A . 96 ILE CG2 1 1
2 4120 1 1 100 ILE H H 1.493 -2.933 -3.549 1.00 . A A . 96 ILE H 1 1
2 4121 1 1 100 ILE HA H -1.120 -2.491 -2.257 1.00 . A A . 96 ILE HA 1 1
2 4122 1 1 100 ILE HB H 1.046 -4.455 -1.361 1.00 . A A . 96 ILE HB 1 1
2 4123 1 1 100 ILE HD11 H -0.932 -7.422 -2.129 1.00 . A A . 96 ILE HD11 1 1
2 4124 1 1 100 ILE HD12 H 0.386 -6.844 -1.093 1.00 . A A . 96 ILE HD12 1 1
2 4125 1 1 100 ILE HD13 H -1.317 -6.714 -0.562 1.00 . A A . 96 ILE HD13 1 1
2 4126 1 1 100 ILE HG12 H -1.813 -4.990 -2.082 1.00 . A A . 96 ILE HG12 1 1
2 4127 1 1 100 ILE HG13 H -0.422 -5.397 -3.086 1.00 . A A . 96 ILE HG13 1 1
2 4128 1 1 100 ILE HG21 H -0.052 -5.017 0.626 1.00 . A A . 96 ILE HG21 1 1
2 4129 1 1 100 ILE HG22 H -0.014 -3.277 0.642 1.00 . A A . 96 ILE HG22 1 1
2 4130 1 1 100 ILE HG23 H -1.510 -4.132 0.173 1.00 . A A . 96 ILE HG23 1 1
2 4131 1 1 100 ILE N N 0.487 -3.005 -3.497 1.00 . A A . 96 ILE N 1 1
2 4132 1 1 100 ILE O O 1.852 -1.418 -1.857 1.00 . A A . 96 ILE O 1 1
2 4133 1 1 101 PHE C C 0.253 -0.347 1.769 1.00 . A A . 97 PHE C 1 1
2 4134 1 1 101 PHE CA C 0.724 -0.061 0.346 1.00 . A A . 97 PHE CA 1 1
2 4135 1 1 101 PHE CB C 0.421 1.375 -0.099 1.00 . A A . 97 PHE CB 1 1
2 4136 1 1 101 PHE CD1 C 2.170 2.386 1.436 1.00 . A A . 97 PHE CD1 1 1
2 4137 1 1 101 PHE CD2 C 1.966 3.236 -0.829 1.00 . A A . 97 PHE CD2 1 1
2 4138 1 1 101 PHE CE1 C 3.155 3.344 1.708 1.00 . A A . 97 PHE CE1 1 1
2 4139 1 1 101 PHE CE2 C 2.966 4.189 -0.560 1.00 . A A . 97 PHE CE2 1 1
2 4140 1 1 101 PHE CG C 1.541 2.354 0.179 1.00 . A A . 97 PHE CG 1 1
2 4141 1 1 101 PHE CZ C 3.539 4.267 0.720 1.00 . A A . 97 PHE CZ 1 1
2 4142 1 1 101 PHE H H -0.925 -1.183 -0.394 1.00 . A A . 97 PHE H 1 1
2 4143 1 1 101 PHE HA H 1.801 -0.222 0.288 1.00 . A A . 97 PHE HA 1 1
2 4144 1 1 101 PHE HB2 H 0.218 1.385 -1.168 1.00 . A A . 97 PHE HB2 1 1
2 4145 1 1 101 PHE HB3 H -0.486 1.730 0.388 1.00 . A A . 97 PHE HB3 1 1
2 4146 1 1 101 PHE HD1 H 1.902 1.683 2.210 1.00 . A A . 97 PHE HD1 1 1
2 4147 1 1 101 PHE HD2 H 1.502 3.189 -1.805 1.00 . A A . 97 PHE HD2 1 1
2 4148 1 1 101 PHE HE1 H 3.573 3.366 2.700 1.00 . A A . 97 PHE HE1 1 1
2 4149 1 1 101 PHE HE2 H 3.237 4.915 -1.315 1.00 . A A . 97 PHE HE2 1 1
2 4150 1 1 101 PHE HZ H 4.246 5.054 0.943 1.00 . A A . 97 PHE HZ 1 1
2 4151 1 1 101 PHE N N 0.070 -1.001 -0.541 1.00 . A A . 97 PHE N 1 1
2 4152 1 1 101 PHE O O -0.944 -0.233 2.055 1.00 . A A . 97 PHE O 1 1
2 4153 1 1 102 SER C C 2.212 -0.807 4.866 1.00 . A A . 98 SER C 1 1
2 4154 1 1 102 SER CA C 0.908 -0.941 4.059 1.00 . A A . 98 SER CA 1 1
2 4155 1 1 102 SER CB C 0.212 -2.293 4.255 1.00 . A A . 98 SER CB 1 1
2 4156 1 1 102 SER H H 2.158 -0.785 2.397 1.00 . A A . 98 SER H 1 1
2 4157 1 1 102 SER HA H 0.225 -0.152 4.378 1.00 . A A . 98 SER HA 1 1
2 4158 1 1 102 SER HB2 H -0.538 -2.448 3.478 1.00 . A A . 98 SER HB2 1 1
2 4159 1 1 102 SER HB3 H 0.951 -3.104 4.212 1.00 . A A . 98 SER HB3 1 1
2 4160 1 1 102 SER HG H -1.151 -2.883 5.552 1.00 . A A . 98 SER HG 1 1
2 4161 1 1 102 SER N N 1.177 -0.742 2.647 1.00 . A A . 98 SER N 1 1
2 4162 1 1 102 SER O O 3.241 -0.384 4.329 1.00 . A A . 98 SER O 1 1
2 4163 1 1 102 SER OG O -0.448 -2.220 5.504 1.00 . A A . 98 SER OG 1 1
2 4164 1 1 103 ASP C C 3.412 -1.969 8.214 1.00 . A A . 99 ASP C 1 1
2 4165 1 1 103 ASP CA C 3.283 -0.905 7.097 1.00 . A A . 99 ASP CA 1 1
2 4166 1 1 103 ASP CB C 3.164 0.488 7.720 1.00 . A A . 99 ASP CB 1 1
2 4167 1 1 103 ASP CG C 4.435 0.937 8.444 1.00 . A A . 99 ASP CG 1 1
2 4168 1 1 103 ASP H H 1.259 -1.384 6.529 1.00 . A A . 99 ASP H 1 1
2 4169 1 1 103 ASP HA H 4.203 -0.893 6.512 1.00 . A A . 99 ASP HA 1 1
2 4170 1 1 103 ASP HB2 H 2.959 1.215 6.934 1.00 . A A . 99 ASP HB2 1 1
2 4171 1 1 103 ASP HB3 H 2.321 0.495 8.412 1.00 . A A . 99 ASP HB3 1 1
2 4172 1 1 103 ASP N N 2.163 -1.097 6.172 1.00 . A A . 99 ASP N 1 1
2 4173 1 1 103 ASP O O 4.470 -2.043 8.840 1.00 . A A . 99 ASP O 1 1
2 4174 1 1 103 ASP OD1 O 5.561 0.614 7.995 1.00 . A A . 99 ASP OD1 1 1
2 4175 1 1 103 ASP OD2 O 4.295 1.740 9.392 1.00 . A A . 99 ASP OD2 1 1
2 4176 1 1 104 ASP C C 3.313 -4.872 9.651 1.00 . A A . 100 ASP C 1 1
2 4177 1 1 104 ASP CA C 2.331 -3.682 9.659 1.00 . A A . 100 ASP CA 1 1
2 4178 1 1 104 ASP CB C 0.877 -4.125 9.927 1.00 . A A . 100 ASP CB 1 1
2 4179 1 1 104 ASP CG C 0.521 -3.967 11.412 1.00 . A A . 100 ASP CG 1 1
2 4180 1 1 104 ASP H H 1.577 -2.836 7.901 1.00 . A A . 100 ASP H 1 1
2 4181 1 1 104 ASP HA H 2.596 -3.068 10.503 1.00 . A A . 100 ASP HA 1 1
2 4182 1 1 104 ASP HB2 H 0.191 -3.506 9.344 1.00 . A A . 100 ASP HB2 1 1
2 4183 1 1 104 ASP HB3 H 0.743 -5.161 9.620 1.00 . A A . 100 ASP HB3 1 1
2 4184 1 1 104 ASP N N 2.406 -2.814 8.470 1.00 . A A . 100 ASP N 1 1
2 4185 1 1 104 ASP O O 3.815 -5.286 8.603 1.00 . A A . 100 ASP O 1 1
2 4186 1 1 104 ASP OD1 O 1.453 -3.997 12.247 1.00 . A A . 100 ASP OD1 1 1
2 4187 1 1 104 ASP OD2 O -0.654 -3.673 11.725 1.00 . A A . 100 ASP OD2 1 1
2 4188 1 1 105 TYR C C 4.079 -7.796 10.116 1.00 . A A . 101 TYR C 1 1
2 4189 1 1 105 TYR CA C 4.559 -6.584 10.917 1.00 . A A . 101 TYR CA 1 1
2 4190 1 1 105 TYR CB C 4.832 -6.954 12.387 1.00 . A A . 101 TYR CB 1 1
2 4191 1 1 105 TYR CD1 C 2.822 -6.193 13.681 1.00 . A A . 101 TYR CD1 1 1
2 4192 1 1 105 TYR CD2 C 3.095 -8.578 13.300 1.00 . A A . 101 TYR CD2 1 1
2 4193 1 1 105 TYR CE1 C 1.546 -6.415 14.212 1.00 . A A . 101 TYR CE1 1 1
2 4194 1 1 105 TYR CE2 C 1.836 -8.817 13.881 1.00 . A A . 101 TYR CE2 1 1
2 4195 1 1 105 TYR CG C 3.578 -7.261 13.179 1.00 . A A . 101 TYR CG 1 1
2 4196 1 1 105 TYR CZ C 1.041 -7.730 14.315 1.00 . A A . 101 TYR CZ 1 1
2 4197 1 1 105 TYR H H 3.070 -5.171 11.625 1.00 . A A . 101 TYR H 1 1
2 4198 1 1 105 TYR HA H 5.503 -6.276 10.475 1.00 . A A . 101 TYR HA 1 1
2 4199 1 1 105 TYR HB2 H 5.498 -7.818 12.416 1.00 . A A . 101 TYR HB2 1 1
2 4200 1 1 105 TYR HB3 H 5.355 -6.124 12.863 1.00 . A A . 101 TYR HB3 1 1
2 4201 1 1 105 TYR HD1 H 3.172 -5.176 13.580 1.00 . A A . 101 TYR HD1 1 1
2 4202 1 1 105 TYR HD2 H 3.673 -9.406 12.912 1.00 . A A . 101 TYR HD2 1 1
2 4203 1 1 105 TYR HE1 H 0.949 -5.547 14.462 1.00 . A A . 101 TYR HE1 1 1
2 4204 1 1 105 TYR HE2 H 1.473 -9.829 13.968 1.00 . A A . 101 TYR HE2 1 1
2 4205 1 1 105 TYR HH H -0.540 -8.833 14.772 1.00 . A A . 101 TYR HH 1 1
2 4206 1 1 105 TYR N N 3.602 -5.469 10.809 1.00 . A A . 101 TYR N 1 1
2 4207 1 1 105 TYR O O 4.850 -8.385 9.350 1.00 . A A . 101 TYR O 1 1
2 4208 1 1 105 TYR OH O -0.172 -7.944 14.897 1.00 . A A . 101 TYR OH 1 1
2 4209 1 1 106 ASN C C 1.981 -8.882 8.112 1.00 . A A . 102 ASN C 1 1
2 4210 1 1 106 ASN CA C 2.162 -9.253 9.571 1.00 . A A . 102 ASN CA 1 1
2 4211 1 1 106 ASN CB C 0.794 -9.632 10.179 1.00 . A A . 102 ASN CB 1 1
2 4212 1 1 106 ASN CG C -0.159 -8.451 10.379 1.00 . A A . 102 ASN CG 1 1
2 4213 1 1 106 ASN H H 2.212 -7.528 10.819 1.00 . A A . 102 ASN H 1 1
2 4214 1 1 106 ASN HA H 2.820 -10.120 9.629 1.00 . A A . 102 ASN HA 1 1
2 4215 1 1 106 ASN HB2 H 0.335 -10.356 9.505 1.00 . A A . 102 ASN HB2 1 1
2 4216 1 1 106 ASN HB3 H 0.944 -10.129 11.135 1.00 . A A . 102 ASN HB3 1 1
2 4217 1 1 106 ASN HD21 H -1.740 -9.344 9.423 1.00 . A A . 102 ASN HD21 1 1
2 4218 1 1 106 ASN HD22 H -2.022 -7.746 10.113 1.00 . A A . 102 ASN HD22 1 1
2 4219 1 1 106 ASN N N 2.803 -8.144 10.261 1.00 . A A . 102 ASN N 1 1
2 4220 1 1 106 ASN ND2 N -1.397 -8.549 9.938 1.00 . A A . 102 ASN ND2 1 1
2 4221 1 1 106 ASN O O 2.413 -9.627 7.235 1.00 . A A . 102 ASN O 1 1
2 4222 1 1 106 ASN OD1 O 0.243 -7.413 10.880 1.00 . A A . 102 ASN OD1 1 1
2 4223 1 1 107 VAL C C 2.019 -7.400 5.500 1.00 . A A . 103 VAL C 1 1
2 4224 1 1 107 VAL CA C 0.880 -7.361 6.520 1.00 . A A . 103 VAL CA 1 1
2 4225 1 1 107 VAL CB C 0.171 -5.996 6.635 1.00 . A A . 103 VAL CB 1 1
2 4226 1 1 107 VAL CG1 C 1.114 -4.816 6.497 1.00 . A A . 103 VAL CG1 1 1
2 4227 1 1 107 VAL CG2 C -0.924 -5.894 5.571 1.00 . A A . 103 VAL CG2 1 1
2 4228 1 1 107 VAL H H 1.037 -7.174 8.630 1.00 . A A . 103 VAL H 1 1
2 4229 1 1 107 VAL HA H 0.147 -8.095 6.210 1.00 . A A . 103 VAL HA 1 1
2 4230 1 1 107 VAL HB H -0.245 -5.893 7.641 1.00 . A A . 103 VAL HB 1 1
2 4231 1 1 107 VAL HG11 H 1.465 -4.709 5.474 1.00 . A A . 103 VAL HG11 1 1
2 4232 1 1 107 VAL HG12 H 0.590 -3.930 6.832 1.00 . A A . 103 VAL HG12 1 1
2 4233 1 1 107 VAL HG13 H 1.954 -4.976 7.151 1.00 . A A . 103 VAL HG13 1 1
2 4234 1 1 107 VAL HG21 H -1.478 -4.965 5.702 1.00 . A A . 103 VAL HG21 1 1
2 4235 1 1 107 VAL HG22 H -0.483 -5.929 4.574 1.00 . A A . 103 VAL HG22 1 1
2 4236 1 1 107 VAL HG23 H -1.628 -6.717 5.701 1.00 . A A . 103 VAL HG23 1 1
2 4237 1 1 107 VAL N N 1.344 -7.741 7.846 1.00 . A A . 103 VAL N 1 1
2 4238 1 1 107 VAL O O 1.867 -7.874 4.369 1.00 . A A . 103 VAL O 1 1
2 4239 1 1 108 GLN C C 4.943 -8.204 4.819 1.00 . A A . 104 GLN C 1 1
2 4240 1 1 108 GLN CA C 4.339 -6.830 5.053 1.00 . A A . 104 GLN CA 1 1
2 4241 1 1 108 GLN CB C 5.383 -5.951 5.725 1.00 . A A . 104 GLN CB 1 1
2 4242 1 1 108 GLN CD C 6.211 -3.597 5.845 1.00 . A A . 104 GLN CD 1 1
2 4243 1 1 108 GLN CG C 4.979 -4.472 5.740 1.00 . A A . 104 GLN CG 1 1
2 4244 1 1 108 GLN H H 3.246 -6.529 6.851 1.00 . A A . 104 GLN H 1 1
2 4245 1 1 108 GLN HA H 4.033 -6.403 4.099 1.00 . A A . 104 GLN HA 1 1
2 4246 1 1 108 GLN HB2 H 5.541 -6.280 6.750 1.00 . A A . 104 GLN HB2 1 1
2 4247 1 1 108 GLN HB3 H 6.319 -6.099 5.190 1.00 . A A . 104 GLN HB3 1 1
2 4248 1 1 108 GLN HE21 H 5.501 -2.637 7.484 1.00 . A A . 104 GLN HE21 1 1
2 4249 1 1 108 GLN HE22 H 6.903 -1.934 6.712 1.00 . A A . 104 GLN HE22 1 1
2 4250 1 1 108 GLN HG2 H 4.405 -4.200 4.863 1.00 . A A . 104 GLN HG2 1 1
2 4251 1 1 108 GLN HG3 H 4.313 -4.267 6.567 1.00 . A A . 104 GLN HG3 1 1
2 4252 1 1 108 GLN N N 3.188 -6.914 5.912 1.00 . A A . 104 GLN N 1 1
2 4253 1 1 108 GLN NE2 N 6.259 -2.708 6.802 1.00 . A A . 104 GLN NE2 1 1
2 4254 1 1 108 GLN O O 5.429 -8.488 3.723 1.00 . A A . 104 GLN O 1 1
2 4255 1 1 108 GLN OE1 O 7.183 -3.737 5.104 1.00 . A A . 104 GLN OE1 1 1
2 4256 1 1 109 ASN C C 4.719 -11.186 4.841 1.00 . A A . 105 ASN C 1 1
2 4257 1 1 109 ASN CA C 5.560 -10.344 5.784 1.00 . A A . 105 ASN CA 1 1
2 4258 1 1 109 ASN CB C 5.696 -10.952 7.177 1.00 . A A . 105 ASN CB 1 1
2 4259 1 1 109 ASN CG C 6.066 -12.425 7.053 1.00 . A A . 105 ASN CG 1 1
2 4260 1 1 109 ASN H H 4.425 -8.845 6.690 1.00 . A A . 105 ASN H 1 1
2 4261 1 1 109 ASN HA H 6.557 -10.256 5.353 1.00 . A A . 105 ASN HA 1 1
2 4262 1 1 109 ASN HB2 H 6.491 -10.438 7.717 1.00 . A A . 105 ASN HB2 1 1
2 4263 1 1 109 ASN HB3 H 4.776 -10.793 7.742 1.00 . A A . 105 ASN HB3 1 1
2 4264 1 1 109 ASN HD21 H 4.541 -13.024 8.271 1.00 . A A . 105 ASN HD21 1 1
2 4265 1 1 109 ASN HD22 H 5.628 -14.285 7.748 1.00 . A A . 105 ASN HD22 1 1
2 4266 1 1 109 ASN N N 4.969 -9.035 5.860 1.00 . A A . 105 ASN N 1 1
2 4267 1 1 109 ASN ND2 N 5.342 -13.308 7.707 1.00 . A A . 105 ASN ND2 1 1
2 4268 1 1 109 ASN O O 5.283 -11.693 3.879 1.00 . A A . 105 ASN O 1 1
2 4269 1 1 109 ASN OD1 O 7.024 -12.752 6.347 1.00 . A A . 105 ASN OD1 1 1
2 4270 1 1 110 ILE C C 2.768 -11.539 2.689 1.00 . A A . 106 ILE C 1 1
2 4271 1 1 110 ILE CA C 2.475 -11.943 4.138 1.00 . A A . 106 ILE CA 1 1
2 4272 1 1 110 ILE CB C 1.006 -11.765 4.581 1.00 . A A . 106 ILE CB 1 1
2 4273 1 1 110 ILE CD1 C 0.741 -13.804 6.196 1.00 . A A . 106 ILE CD1 1 1
2 4274 1 1 110 ILE CG1 C 0.713 -12.284 6.007 1.00 . A A . 106 ILE CG1 1 1
2 4275 1 1 110 ILE CG2 C 0.047 -12.481 3.614 1.00 . A A . 106 ILE CG2 1 1
2 4276 1 1 110 ILE H H 3.006 -10.746 5.829 1.00 . A A . 106 ILE H 1 1
2 4277 1 1 110 ILE HA H 2.684 -13.005 4.193 1.00 . A A . 106 ILE HA 1 1
2 4278 1 1 110 ILE HB H 0.787 -10.697 4.569 1.00 . A A . 106 ILE HB 1 1
2 4279 1 1 110 ILE HD11 H 0.660 -14.024 7.260 1.00 . A A . 106 ILE HD11 1 1
2 4280 1 1 110 ILE HD12 H -0.109 -14.263 5.683 1.00 . A A . 106 ILE HD12 1 1
2 4281 1 1 110 ILE HD13 H 1.675 -14.211 5.816 1.00 . A A . 106 ILE HD13 1 1
2 4282 1 1 110 ILE HG12 H 1.414 -11.842 6.709 1.00 . A A . 106 ILE HG12 1 1
2 4283 1 1 110 ILE HG13 H -0.283 -11.950 6.289 1.00 . A A . 106 ILE HG13 1 1
2 4284 1 1 110 ILE HG21 H 0.094 -12.022 2.633 1.00 . A A . 106 ILE HG21 1 1
2 4285 1 1 110 ILE HG22 H 0.312 -13.534 3.527 1.00 . A A . 106 ILE HG22 1 1
2 4286 1 1 110 ILE HG23 H -0.973 -12.407 3.992 1.00 . A A . 106 ILE HG23 1 1
2 4287 1 1 110 ILE N N 3.396 -11.247 5.033 1.00 . A A . 106 ILE N 1 1
2 4288 1 1 110 ILE O O 3.148 -12.405 1.905 1.00 . A A . 106 ILE O 1 1
2 4289 1 1 111 ALA C C 4.333 -10.362 0.425 1.00 . A A . 107 ALA C 1 1
2 4290 1 1 111 ALA CA C 2.950 -9.899 0.910 1.00 . A A . 107 ALA CA 1 1
2 4291 1 1 111 ALA CB C 2.808 -8.387 0.744 1.00 . A A . 107 ALA CB 1 1
2 4292 1 1 111 ALA H H 2.441 -9.531 2.964 1.00 . A A . 107 ALA H 1 1
2 4293 1 1 111 ALA HA H 2.210 -10.412 0.284 1.00 . A A . 107 ALA HA 1 1
2 4294 1 1 111 ALA HB1 H 3.529 -7.887 1.390 1.00 . A A . 107 ALA HB1 1 1
2 4295 1 1 111 ALA HB2 H 3.006 -8.117 -0.293 1.00 . A A . 107 ALA HB2 1 1
2 4296 1 1 111 ALA HB3 H 1.800 -8.074 1.012 1.00 . A A . 107 ALA HB3 1 1
2 4297 1 1 111 ALA N N 2.690 -10.262 2.305 1.00 . A A . 107 ALA N 1 1
2 4298 1 1 111 ALA O O 4.472 -10.722 -0.746 1.00 . A A . 107 ALA O 1 1
2 4299 1 1 112 SER C C 6.639 -12.445 0.710 1.00 . A A . 108 SER C 1 1
2 4300 1 1 112 SER CA C 6.653 -10.942 1.021 1.00 . A A . 108 SER CA 1 1
2 4301 1 1 112 SER CB C 7.613 -10.570 2.160 1.00 . A A . 108 SER CB 1 1
2 4302 1 1 112 SER H H 5.148 -10.148 2.271 1.00 . A A . 108 SER H 1 1
2 4303 1 1 112 SER HA H 6.982 -10.442 0.114 1.00 . A A . 108 SER HA 1 1
2 4304 1 1 112 SER HB2 H 7.427 -9.540 2.464 1.00 . A A . 108 SER HB2 1 1
2 4305 1 1 112 SER HB3 H 7.466 -11.226 3.016 1.00 . A A . 108 SER HB3 1 1
2 4306 1 1 112 SER HG H 9.220 -11.606 1.810 1.00 . A A . 108 SER HG 1 1
2 4307 1 1 112 SER N N 5.331 -10.417 1.310 1.00 . A A . 108 SER N 1 1
2 4308 1 1 112 SER O O 7.145 -12.807 -0.357 1.00 . A A . 108 SER O 1 1
2 4309 1 1 112 SER OG O 8.956 -10.661 1.749 1.00 . A A . 108 SER OG 1 1
2 4310 1 1 113 LEU C C 5.177 -14.952 -0.051 1.00 . A A . 109 LEU C 1 1
2 4311 1 1 113 LEU CA C 6.009 -14.756 1.211 1.00 . A A . 109 LEU CA 1 1
2 4312 1 1 113 LEU CB C 5.488 -15.684 2.329 1.00 . A A . 109 LEU CB 1 1
2 4313 1 1 113 LEU CD1 C 3.386 -16.431 3.548 1.00 . A A . 109 LEU CD1 1 1
2 4314 1 1 113 LEU CD2 C 4.857 -14.671 4.516 1.00 . A A . 109 LEU CD2 1 1
2 4315 1 1 113 LEU CG C 4.312 -15.259 3.220 1.00 . A A . 109 LEU CG 1 1
2 4316 1 1 113 LEU H H 5.548 -13.038 2.366 1.00 . A A . 109 LEU H 1 1
2 4317 1 1 113 LEU HA H 7.019 -15.087 0.976 1.00 . A A . 109 LEU HA 1 1
2 4318 1 1 113 LEU HB2 H 5.160 -16.567 1.809 1.00 . A A . 109 LEU HB2 1 1
2 4319 1 1 113 LEU HB3 H 6.318 -15.993 2.961 1.00 . A A . 109 LEU HB3 1 1
2 4320 1 1 113 LEU HD11 H 2.855 -16.728 2.649 1.00 . A A . 109 LEU HD11 1 1
2 4321 1 1 113 LEU HD12 H 2.656 -16.139 4.304 1.00 . A A . 109 LEU HD12 1 1
2 4322 1 1 113 LEU HD13 H 3.967 -17.278 3.912 1.00 . A A . 109 LEU HD13 1 1
2 4323 1 1 113 LEU HD21 H 5.634 -13.957 4.281 1.00 . A A . 109 LEU HD21 1 1
2 4324 1 1 113 LEU HD22 H 5.284 -15.453 5.141 1.00 . A A . 109 LEU HD22 1 1
2 4325 1 1 113 LEU HD23 H 4.075 -14.164 5.075 1.00 . A A . 109 LEU HD23 1 1
2 4326 1 1 113 LEU HG H 3.717 -14.527 2.699 1.00 . A A . 109 LEU HG 1 1
2 4327 1 1 113 LEU N N 6.074 -13.333 1.551 1.00 . A A . 109 LEU N 1 1
2 4328 1 1 113 LEU O O 5.527 -15.777 -0.896 1.00 . A A . 109 LEU O 1 1
2 4329 1 1 114 LEU C C 3.966 -13.704 -2.658 1.00 . A A . 110 LEU C 1 1
2 4330 1 1 114 LEU CA C 3.271 -14.220 -1.397 1.00 . A A . 110 LEU CA 1 1
2 4331 1 1 114 LEU CB C 1.976 -13.443 -1.116 1.00 . A A . 110 LEU CB 1 1
2 4332 1 1 114 LEU CD1 C 0.501 -15.538 -1.437 1.00 . A A . 110 LEU CD1 1 1
2 4333 1 1 114 LEU CD2 C 0.925 -14.560 0.897 1.00 . A A . 110 LEU CD2 1 1
2 4334 1 1 114 LEU CG C 0.809 -14.302 -0.594 1.00 . A A . 110 LEU CG 1 1
2 4335 1 1 114 LEU H H 3.945 -13.437 0.476 1.00 . A A . 110 LEU H 1 1
2 4336 1 1 114 LEU HA H 3.053 -15.267 -1.586 1.00 . A A . 110 LEU HA 1 1
2 4337 1 1 114 LEU HB2 H 2.201 -12.667 -0.378 1.00 . A A . 110 LEU HB2 1 1
2 4338 1 1 114 LEU HB3 H 1.642 -12.950 -2.031 1.00 . A A . 110 LEU HB3 1 1
2 4339 1 1 114 LEU HD11 H 0.410 -15.226 -2.476 1.00 . A A . 110 LEU HD11 1 1
2 4340 1 1 114 LEU HD12 H -0.441 -15.972 -1.113 1.00 . A A . 110 LEU HD12 1 1
2 4341 1 1 114 LEU HD13 H 1.277 -16.292 -1.363 1.00 . A A . 110 LEU HD13 1 1
2 4342 1 1 114 LEU HD21 H 1.616 -15.370 1.108 1.00 . A A . 110 LEU HD21 1 1
2 4343 1 1 114 LEU HD22 H -0.066 -14.732 1.310 1.00 . A A . 110 LEU HD22 1 1
2 4344 1 1 114 LEU HD23 H 1.271 -13.661 1.378 1.00 . A A . 110 LEU HD23 1 1
2 4345 1 1 114 LEU HG H -0.086 -13.722 -0.663 1.00 . A A . 110 LEU HG 1 1
2 4346 1 1 114 LEU N N 4.130 -14.150 -0.225 1.00 . A A . 110 LEU N 1 1
2 4347 1 1 114 LEU O O 3.558 -14.057 -3.764 1.00 . A A . 110 LEU O 1 1
2 4348 1 1 115 GLY C C 5.238 -11.245 -4.342 1.00 . A A . 111 GLY C 1 1
2 4349 1 1 115 GLY CA C 5.841 -12.444 -3.625 1.00 . A A . 111 GLY CA 1 1
2 4350 1 1 115 GLY H H 5.301 -12.612 -1.590 1.00 . A A . 111 GLY H 1 1
2 4351 1 1 115 GLY HA2 H 6.805 -12.132 -3.244 1.00 . A A . 111 GLY HA2 1 1
2 4352 1 1 115 GLY HA3 H 5.989 -13.255 -4.340 1.00 . A A . 111 GLY HA3 1 1
2 4353 1 1 115 GLY N N 5.035 -12.921 -2.517 1.00 . A A . 111 GLY N 1 1
2 4354 1 1 115 GLY O O 5.678 -10.950 -5.454 1.00 . A A . 111 GLY O 1 1
2 4355 1 1 116 LEU C C 4.680 -8.212 -4.210 1.00 . A A . 112 LEU C 1 1
2 4356 1 1 116 LEU CA C 3.678 -9.364 -4.345 1.00 . A A . 112 LEU CA 1 1
2 4357 1 1 116 LEU CB C 2.292 -9.072 -3.710 1.00 . A A . 112 LEU CB 1 1
2 4358 1 1 116 LEU CD1 C 1.163 -7.172 -5.060 1.00 . A A . 112 LEU CD1 1 1
2 4359 1 1 116 LEU CD2 C 1.110 -9.522 -5.922 1.00 . A A . 112 LEU CD2 1 1
2 4360 1 1 116 LEU CG C 1.147 -8.652 -4.668 1.00 . A A . 112 LEU CG 1 1
2 4361 1 1 116 LEU H H 3.984 -10.794 -2.803 1.00 . A A . 112 LEU H 1 1
2 4362 1 1 116 LEU HA H 3.565 -9.572 -5.406 1.00 . A A . 112 LEU HA 1 1
2 4363 1 1 116 LEU HB2 H 1.948 -9.989 -3.227 1.00 . A A . 112 LEU HB2 1 1
2 4364 1 1 116 LEU HB3 H 2.400 -8.330 -2.917 1.00 . A A . 112 LEU HB3 1 1
2 4365 1 1 116 LEU HD11 H 1.344 -6.552 -4.182 1.00 . A A . 112 LEU HD11 1 1
2 4366 1 1 116 LEU HD12 H 0.189 -6.905 -5.473 1.00 . A A . 112 LEU HD12 1 1
2 4367 1 1 116 LEU HD13 H 1.912 -6.967 -5.821 1.00 . A A . 112 LEU HD13 1 1
2 4368 1 1 116 LEU HD21 H 0.129 -9.458 -6.392 1.00 . A A . 112 LEU HD21 1 1
2 4369 1 1 116 LEU HD22 H 1.296 -10.558 -5.632 1.00 . A A . 112 LEU HD22 1 1
2 4370 1 1 116 LEU HD23 H 1.867 -9.219 -6.645 1.00 . A A . 112 LEU HD23 1 1
2 4371 1 1 116 LEU HG H 0.199 -8.829 -4.152 1.00 . A A . 112 LEU HG 1 1
2 4372 1 1 116 LEU N N 4.247 -10.565 -3.754 1.00 . A A . 112 LEU N 1 1
2 4373 1 1 116 LEU O O 5.643 -8.261 -3.436 1.00 . A A . 112 LEU O 1 1
2 4374 1 1 117 ARG C C 4.459 -4.868 -4.269 1.00 . A A . 113 ARG C 1 1
2 4375 1 1 117 ARG CA C 5.267 -5.934 -4.973 1.00 . A A . 113 ARG CA 1 1
2 4376 1 1 117 ARG CB C 5.658 -5.579 -6.415 1.00 . A A . 113 ARG CB 1 1
2 4377 1 1 117 ARG CD C 5.771 -3.017 -6.559 1.00 . A A . 113 ARG CD 1 1
2 4378 1 1 117 ARG CG C 6.557 -4.341 -6.566 1.00 . A A . 113 ARG CG 1 1
2 4379 1 1 117 ARG CZ C 6.527 -1.942 -8.669 1.00 . A A . 113 ARG CZ 1 1
2 4380 1 1 117 ARG H H 3.628 -7.166 -5.542 1.00 . A A . 113 ARG H 1 1
2 4381 1 1 117 ARG HA H 6.178 -6.103 -4.403 1.00 . A A . 113 ARG HA 1 1
2 4382 1 1 117 ARG HB2 H 6.218 -6.426 -6.813 1.00 . A A . 113 ARG HB2 1 1
2 4383 1 1 117 ARG HB3 H 4.762 -5.461 -7.025 1.00 . A A . 113 ARG HB3 1 1
2 4384 1 1 117 ARG HD2 H 4.790 -3.181 -7.004 1.00 . A A . 113 ARG HD2 1 1
2 4385 1 1 117 ARG HD3 H 5.633 -2.675 -5.534 1.00 . A A . 113 ARG HD3 1 1
2 4386 1 1 117 ARG HE H 6.922 -1.229 -6.825 1.00 . A A . 113 ARG HE 1 1
2 4387 1 1 117 ARG HG2 H 7.321 -4.328 -5.788 1.00 . A A . 113 ARG HG2 1 1
2 4388 1 1 117 ARG HG3 H 7.069 -4.441 -7.523 1.00 . A A . 113 ARG HG3 1 1
2 4389 1 1 117 ARG HH11 H 5.108 -3.382 -8.987 1.00 . A A . 113 ARG HH11 1 1
2 4390 1 1 117 ARG HH12 H 5.940 -2.928 -10.413 1.00 . A A . 113 ARG HH12 1 1
2 4391 1 1 117 ARG HH21 H 7.794 -0.353 -8.661 1.00 . A A . 113 ARG HH21 1 1
2 4392 1 1 117 ARG HH22 H 7.564 -1.090 -10.227 1.00 . A A . 113 ARG HH22 1 1
2 4393 1 1 117 ARG N N 4.463 -7.152 -4.978 1.00 . A A . 113 ARG N 1 1
2 4394 1 1 117 ARG NE N 6.457 -1.970 -7.334 1.00 . A A . 113 ARG NE 1 1
2 4395 1 1 117 ARG NH1 N 5.840 -2.811 -9.409 1.00 . A A . 113 ARG NH1 1 1
2 4396 1 1 117 ARG NH2 N 7.294 -1.026 -9.244 1.00 . A A . 113 ARG NH2 1 1
2 4397 1 1 117 ARG O O 3.286 -4.678 -4.582 1.00 . A A . 113 ARG O 1 1
2 4398 1 1 118 PHE C C 5.286 -2.181 -1.927 1.00 . A A . 114 PHE C 1 1
2 4399 1 1 118 PHE CA C 4.347 -3.267 -2.439 1.00 . A A . 114 PHE CA 1 1
2 4400 1 1 118 PHE CB C 3.623 -4.037 -1.326 1.00 . A A . 114 PHE CB 1 1
2 4401 1 1 118 PHE CD1 C 5.138 -5.932 -0.508 1.00 . A A . 114 PHE CD1 1 1
2 4402 1 1 118 PHE CD2 C 4.458 -4.179 1.023 1.00 . A A . 114 PHE CD2 1 1
2 4403 1 1 118 PHE CE1 C 5.872 -6.547 0.519 1.00 . A A . 114 PHE CE1 1 1
2 4404 1 1 118 PHE CE2 C 5.169 -4.796 2.047 1.00 . A A . 114 PHE CE2 1 1
2 4405 1 1 118 PHE CG C 4.460 -4.718 -0.268 1.00 . A A . 114 PHE CG 1 1
2 4406 1 1 118 PHE CZ C 5.896 -5.965 1.795 1.00 . A A . 114 PHE CZ 1 1
2 4407 1 1 118 PHE H H 6.026 -4.368 -3.046 1.00 . A A . 114 PHE H 1 1
2 4408 1 1 118 PHE HA H 3.589 -2.769 -3.045 1.00 . A A . 114 PHE HA 1 1
2 4409 1 1 118 PHE HB2 H 2.956 -3.332 -0.814 1.00 . A A . 114 PHE HB2 1 1
2 4410 1 1 118 PHE HB3 H 3.026 -4.814 -1.800 1.00 . A A . 114 PHE HB3 1 1
2 4411 1 1 118 PHE HD1 H 5.080 -6.439 -1.454 1.00 . A A . 114 PHE HD1 1 1
2 4412 1 1 118 PHE HD2 H 3.882 -3.307 1.274 1.00 . A A . 114 PHE HD2 1 1
2 4413 1 1 118 PHE HE1 H 6.381 -7.482 0.332 1.00 . A A . 114 PHE HE1 1 1
2 4414 1 1 118 PHE HE2 H 5.114 -4.334 3.015 1.00 . A A . 114 PHE HE2 1 1
2 4415 1 1 118 PHE HZ H 6.434 -6.431 2.593 1.00 . A A . 114 PHE HZ 1 1
2 4416 1 1 118 PHE N N 5.059 -4.205 -3.286 1.00 . A A . 114 PHE N 1 1
2 4417 1 1 118 PHE O O 6.452 -2.112 -2.342 1.00 . A A . 114 PHE O 1 1
2 4418 1 1 119 ARG C C 5.468 -0.319 1.040 1.00 . A A . 115 ARG C 1 1
2 4419 1 1 119 ARG CA C 5.474 -0.178 -0.477 1.00 . A A . 115 ARG CA 1 1
2 4420 1 1 119 ARG CB C 4.806 1.123 -0.928 1.00 . A A . 115 ARG CB 1 1
2 4421 1 1 119 ARG CD C 4.872 2.868 -2.748 1.00 . A A . 115 ARG CD 1 1
2 4422 1 1 119 ARG CG C 5.043 1.381 -2.420 1.00 . A A . 115 ARG CG 1 1
2 4423 1 1 119 ARG CZ C 6.787 3.271 -4.316 1.00 . A A . 115 ARG CZ 1 1
2 4424 1 1 119 ARG H H 3.787 -1.414 -0.822 1.00 . A A . 115 ARG H 1 1
2 4425 1 1 119 ARG HA H 6.512 -0.185 -0.810 1.00 . A A . 115 ARG HA 1 1
2 4426 1 1 119 ARG HB2 H 3.736 1.075 -0.730 1.00 . A A . 115 ARG HB2 1 1
2 4427 1 1 119 ARG HB3 H 5.227 1.942 -0.352 1.00 . A A . 115 ARG HB3 1 1
2 4428 1 1 119 ARG HD2 H 3.807 3.090 -2.808 1.00 . A A . 115 ARG HD2 1 1
2 4429 1 1 119 ARG HD3 H 5.320 3.483 -1.966 1.00 . A A . 115 ARG HD3 1 1
2 4430 1 1 119 ARG HE H 4.828 3.334 -4.805 1.00 . A A . 115 ARG HE 1 1
2 4431 1 1 119 ARG HG2 H 6.058 1.075 -2.664 1.00 . A A . 115 ARG HG2 1 1
2 4432 1 1 119 ARG HG3 H 4.350 0.789 -3.021 1.00 . A A . 115 ARG HG3 1 1
2 4433 1 1 119 ARG HH11 H 7.461 2.733 -2.455 1.00 . A A . 115 ARG HH11 1 1
2 4434 1 1 119 ARG HH12 H 8.697 2.853 -3.632 1.00 . A A . 115 ARG HH12 1 1
2 4435 1 1 119 ARG HH21 H 6.399 3.858 -6.206 1.00 . A A . 115 ARG HH21 1 1
2 4436 1 1 119 ARG HH22 H 8.093 3.605 -5.884 1.00 . A A . 115 ARG HH22 1 1
2 4437 1 1 119 ARG N N 4.764 -1.299 -1.076 1.00 . A A . 115 ARG N 1 1
2 4438 1 1 119 ARG NE N 5.485 3.220 -4.028 1.00 . A A . 115 ARG NE 1 1
2 4439 1 1 119 ARG NH1 N 7.722 2.981 -3.408 1.00 . A A . 115 ARG NH1 1 1
2 4440 1 1 119 ARG NH2 N 7.140 3.605 -5.544 1.00 . A A . 115 ARG NH2 1 1
2 4441 1 1 119 ARG O O 4.600 -0.986 1.593 1.00 . A A . 115 ARG O 1 1
2 4442 1 1 120 THR C C 7.286 1.252 3.736 1.00 . A A . 116 THR C 1 1
2 4443 1 1 120 THR CA C 6.875 -0.051 3.050 1.00 . A A . 116 THR CA 1 1
2 4444 1 1 120 THR CB C 8.043 -1.061 2.987 1.00 . A A . 116 THR CB 1 1
2 4445 1 1 120 THR CG2 C 7.688 -2.360 2.266 1.00 . A A . 116 THR CG2 1 1
2 4446 1 1 120 THR H H 7.105 0.869 1.189 1.00 . A A . 116 THR H 1 1
2 4447 1 1 120 THR HA H 6.033 -0.489 3.594 1.00 . A A . 116 THR HA 1 1
2 4448 1 1 120 THR HB H 8.358 -1.294 4.005 1.00 . A A . 116 THR HB 1 1
2 4449 1 1 120 THR HG1 H 9.301 0.342 2.731 1.00 . A A . 116 THR HG1 1 1
2 4450 1 1 120 THR HG21 H 6.823 -2.806 2.748 1.00 . A A . 116 THR HG21 1 1
2 4451 1 1 120 THR HG22 H 8.528 -3.049 2.318 1.00 . A A . 116 THR HG22 1 1
2 4452 1 1 120 THR HG23 H 7.449 -2.179 1.220 1.00 . A A . 116 THR HG23 1 1
2 4453 1 1 120 THR N N 6.466 0.275 1.691 1.00 . A A . 116 THR N 1 1
2 4454 1 1 120 THR O O 8.277 1.871 3.320 1.00 . A A . 116 THR O 1 1
2 4455 1 1 120 THR OG1 O 9.141 -0.504 2.281 1.00 . A A . 116 THR OG1 1 1
2 4456 1 1 121 LEU C C 8.076 3.245 5.905 1.00 . A A . 117 LEU C 1 1
2 4457 1 1 121 LEU CA C 6.683 3.038 5.305 1.00 . A A . 117 LEU CA 1 1
2 4458 1 1 121 LEU CB C 5.599 3.280 6.371 1.00 . A A . 117 LEU CB 1 1
2 4459 1 1 121 LEU CD1 C 4.102 4.749 5.098 1.00 . A A . 117 LEU CD1 1 1
2 4460 1 1 121 LEU CD2 C 4.434 5.194 7.555 1.00 . A A . 117 LEU CD2 1 1
2 4461 1 1 121 LEU CG C 5.080 4.710 6.265 1.00 . A A . 117 LEU CG 1 1
2 4462 1 1 121 LEU H H 5.748 1.142 5.056 1.00 . A A . 117 LEU H 1 1
2 4463 1 1 121 LEU HA H 6.543 3.756 4.495 1.00 . A A . 117 LEU HA 1 1
2 4464 1 1 121 LEU HB2 H 4.768 2.588 6.235 1.00 . A A . 117 LEU HB2 1 1
2 4465 1 1 121 LEU HB3 H 6.000 3.125 7.371 1.00 . A A . 117 LEU HB3 1 1
2 4466 1 1 121 LEU HD11 H 4.597 4.428 4.189 1.00 . A A . 117 LEU HD11 1 1
2 4467 1 1 121 LEU HD12 H 3.777 5.774 4.957 1.00 . A A . 117 LEU HD12 1 1
2 4468 1 1 121 LEU HD13 H 3.260 4.074 5.296 1.00 . A A . 117 LEU HD13 1 1
2 4469 1 1 121 LEU HD21 H 3.638 4.513 7.861 1.00 . A A . 117 LEU HD21 1 1
2 4470 1 1 121 LEU HD22 H 4.045 6.202 7.412 1.00 . A A . 117 LEU HD22 1 1
2 4471 1 1 121 LEU HD23 H 5.186 5.232 8.341 1.00 . A A . 117 LEU HD23 1 1
2 4472 1 1 121 LEU HG H 5.907 5.375 6.051 1.00 . A A . 117 LEU HG 1 1
2 4473 1 1 121 LEU N N 6.517 1.711 4.723 1.00 . A A . 117 LEU N 1 1
2 4474 1 1 121 LEU O O 8.811 4.156 5.506 1.00 . A A . 117 LEU O 1 1
2 4475 1 1 122 LYS C C 10.725 1.658 7.006 1.00 . A A . 118 LYS C 1 1
2 4476 1 1 122 LYS CA C 9.594 2.407 7.720 1.00 . A A . 118 LYS CA 1 1
2 4477 1 1 122 LYS CB C 9.248 1.789 9.094 1.00 . A A . 118 LYS CB 1 1
2 4478 1 1 122 LYS CD C 7.793 1.886 11.182 1.00 . A A . 118 LYS CD 1 1
2 4479 1 1 122 LYS CE C 6.917 0.646 10.961 1.00 . A A . 118 LYS CE 1 1
2 4480 1 1 122 LYS CG C 8.163 2.564 9.856 1.00 . A A . 118 LYS CG 1 1
2 4481 1 1 122 LYS H H 7.759 1.636 7.029 1.00 . A A . 118 LYS H 1 1
2 4482 1 1 122 LYS HA H 9.894 3.440 7.870 1.00 . A A . 118 LYS HA 1 1
2 4483 1 1 122 LYS HB2 H 8.924 0.762 8.950 1.00 . A A . 118 LYS HB2 1 1
2 4484 1 1 122 LYS HB3 H 10.137 1.780 9.726 1.00 . A A . 118 LYS HB3 1 1
2 4485 1 1 122 LYS HD2 H 8.704 1.614 11.714 1.00 . A A . 118 LYS HD2 1 1
2 4486 1 1 122 LYS HD3 H 7.238 2.597 11.794 1.00 . A A . 118 LYS HD3 1 1
2 4487 1 1 122 LYS HE2 H 6.017 0.944 10.427 1.00 . A A . 118 LYS HE2 1 1
2 4488 1 1 122 LYS HE3 H 7.453 -0.079 10.349 1.00 . A A . 118 LYS HE3 1 1
2 4489 1 1 122 LYS HG2 H 8.541 3.565 10.064 1.00 . A A . 118 LYS HG2 1 1
2 4490 1 1 122 LYS HG3 H 7.266 2.653 9.246 1.00 . A A . 118 LYS HG3 1 1
2 4491 1 1 122 LYS HZ1 H 5.890 -0.770 12.063 1.00 . A A . 118 LYS HZ1 1 1
2 4492 1 1 122 LYS HZ2 H 6.040 0.660 12.839 1.00 . A A . 118 LYS HZ2 1 1
2 4493 1 1 122 LYS HZ3 H 7.348 -0.364 12.695 1.00 . A A . 118 LYS HZ3 1 1
2 4494 1 1 122 LYS N N 8.404 2.406 6.884 1.00 . A A . 118 LYS N 1 1
2 4495 1 1 122 LYS NZ N 6.526 0.006 12.231 1.00 . A A . 118 LYS NZ 1 1
2 4496 1 1 122 LYS O O 10.764 1.565 5.774 1.00 . A A . 118 LYS O 1 1
2 4497 1 1 123 ARG C C 12.189 -1.129 7.121 1.00 . A A . 119 ARG C 1 1
2 4498 1 1 123 ARG CA C 12.753 0.292 7.269 1.00 . A A . 119 ARG CA 1 1
2 4499 1 1 123 ARG CB C 13.948 0.327 8.231 1.00 . A A . 119 ARG CB 1 1
2 4500 1 1 123 ARG CD C 14.061 2.619 9.458 1.00 . A A . 119 ARG CD 1 1
2 4501 1 1 123 ARG CG C 14.622 1.700 8.366 1.00 . A A . 119 ARG CG 1 1
2 4502 1 1 123 ARG CZ C 15.151 4.430 10.812 1.00 . A A . 119 ARG CZ 1 1
2 4503 1 1 123 ARG H H 11.579 1.222 8.763 1.00 . A A . 119 ARG H 1 1
2 4504 1 1 123 ARG HA H 13.068 0.643 6.286 1.00 . A A . 119 ARG HA 1 1
2 4505 1 1 123 ARG HB2 H 13.644 -0.030 9.213 1.00 . A A . 119 ARG HB2 1 1
2 4506 1 1 123 ARG HB3 H 14.697 -0.356 7.836 1.00 . A A . 119 ARG HB3 1 1
2 4507 1 1 123 ARG HD2 H 13.077 2.986 9.179 1.00 . A A . 119 ARG HD2 1 1
2 4508 1 1 123 ARG HD3 H 13.981 2.054 10.381 1.00 . A A . 119 ARG HD3 1 1
2 4509 1 1 123 ARG HE H 15.665 3.870 8.924 1.00 . A A . 119 ARG HE 1 1
2 4510 1 1 123 ARG HG2 H 15.666 1.519 8.618 1.00 . A A . 119 ARG HG2 1 1
2 4511 1 1 123 ARG HG3 H 14.588 2.217 7.407 1.00 . A A . 119 ARG HG3 1 1
2 4512 1 1 123 ARG HH11 H 13.490 3.726 11.813 1.00 . A A . 119 ARG HH11 1 1
2 4513 1 1 123 ARG HH12 H 14.452 4.850 12.688 1.00 . A A . 119 ARG HH12 1 1
2 4514 1 1 123 ARG HH21 H 16.895 5.271 10.169 1.00 . A A . 119 ARG HH21 1 1
2 4515 1 1 123 ARG HH22 H 16.438 5.634 11.824 1.00 . A A . 119 ARG HH22 1 1
2 4516 1 1 123 ARG N N 11.710 1.180 7.765 1.00 . A A . 119 ARG N 1 1
2 4517 1 1 123 ARG NE N 14.980 3.744 9.676 1.00 . A A . 119 ARG NE 1 1
2 4518 1 1 123 ARG NH1 N 14.310 4.315 11.839 1.00 . A A . 119 ARG NH1 1 1
2 4519 1 1 123 ARG NH2 N 16.201 5.231 10.919 1.00 . A A . 119 ARG NH2 1 1
2 4520 1 1 123 ARG O O 11.060 -1.387 7.534 1.00 . A A . 119 ARG O 1 1
2 4521 1 1 124 GLY C C 12.084 -3.785 5.098 1.00 . A A . 120 GLY C 1 1
2 4522 1 1 124 GLY CA C 12.655 -3.475 6.478 1.00 . A A . 120 GLY CA 1 1
2 4523 1 1 124 GLY H H 13.923 -1.807 6.295 1.00 . A A . 120 GLY H 1 1
2 4524 1 1 124 GLY HA2 H 13.552 -4.061 6.653 1.00 . A A . 120 GLY HA2 1 1
2 4525 1 1 124 GLY HA3 H 11.926 -3.748 7.241 1.00 . A A . 120 GLY HA3 1 1
2 4526 1 1 124 GLY N N 12.987 -2.059 6.586 1.00 . A A . 120 GLY N 1 1
2 4527 1 1 124 GLY O O 10.917 -3.477 4.857 1.00 . A A . 120 GLY O 1 1
2 4528 1 1 125 ILE C C 13.035 -5.980 2.318 1.00 . A A . 121 ILE C 1 1
2 4529 1 1 125 ILE CA C 12.527 -4.604 2.783 1.00 . A A . 121 ILE CA 1 1
2 4530 1 1 125 ILE CB C 13.029 -3.467 1.869 1.00 . A A . 121 ILE CB 1 1
2 4531 1 1 125 ILE CD1 C 15.172 -2.579 0.871 1.00 . A A . 121 ILE CD1 1 1
2 4532 1 1 125 ILE CG1 C 14.512 -3.115 2.135 1.00 . A A . 121 ILE CG1 1 1
2 4533 1 1 125 ILE CG2 C 12.129 -2.223 1.983 1.00 . A A . 121 ILE CG2 1 1
2 4534 1 1 125 ILE H H 13.812 -4.656 4.473 1.00 . A A . 121 ILE H 1 1
2 4535 1 1 125 ILE HA H 11.440 -4.632 2.694 1.00 . A A . 121 ILE HA 1 1
2 4536 1 1 125 ILE HB H 12.934 -3.827 0.843 1.00 . A A . 121 ILE HB 1 1
2 4537 1 1 125 ILE HD11 H 16.223 -2.376 1.064 1.00 . A A . 121 ILE HD11 1 1
2 4538 1 1 125 ILE HD12 H 15.089 -3.333 0.087 1.00 . A A . 121 ILE HD12 1 1
2 4539 1 1 125 ILE HD13 H 14.669 -1.666 0.563 1.00 . A A . 121 ILE HD13 1 1
2 4540 1 1 125 ILE HG12 H 14.592 -2.386 2.938 1.00 . A A . 121 ILE HG12 1 1
2 4541 1 1 125 ILE HG13 H 15.071 -3.997 2.444 1.00 . A A . 121 ILE HG13 1 1
2 4542 1 1 125 ILE HG21 H 12.118 -1.843 3.000 1.00 . A A . 121 ILE HG21 1 1
2 4543 1 1 125 ILE HG22 H 12.465 -1.444 1.297 1.00 . A A . 121 ILE HG22 1 1
2 4544 1 1 125 ILE HG23 H 11.104 -2.486 1.724 1.00 . A A . 121 ILE HG23 1 1
2 4545 1 1 125 ILE N N 12.883 -4.353 4.186 1.00 . A A . 121 ILE N 1 1
2 4546 1 1 125 ILE O O 14.054 -6.113 1.640 1.00 . A A . 121 ILE O 1 1
2 4547 1 1 126 LYS C C 12.431 -8.599 0.773 1.00 . A A . 122 LYS C 1 1
2 4548 1 1 126 LYS CA C 12.548 -8.408 2.289 1.00 . A A . 122 LYS CA 1 1
2 4549 1 1 126 LYS CB C 11.543 -9.318 3.016 1.00 . A A . 122 LYS CB 1 1
2 4550 1 1 126 LYS CD C 12.760 -10.582 4.895 1.00 . A A . 122 LYS CD 1 1
2 4551 1 1 126 LYS CE C 12.125 -11.956 4.642 1.00 . A A . 122 LYS CE 1 1
2 4552 1 1 126 LYS CG C 11.787 -9.452 4.530 1.00 . A A . 122 LYS CG 1 1
2 4553 1 1 126 LYS H H 11.420 -6.789 3.129 1.00 . A A . 122 LYS H 1 1
2 4554 1 1 126 LYS HA H 13.564 -8.677 2.580 1.00 . A A . 122 LYS HA 1 1
2 4555 1 1 126 LYS HB2 H 10.543 -8.907 2.873 1.00 . A A . 122 LYS HB2 1 1
2 4556 1 1 126 LYS HB3 H 11.558 -10.304 2.552 1.00 . A A . 122 LYS HB3 1 1
2 4557 1 1 126 LYS HD2 H 13.673 -10.477 4.309 1.00 . A A . 122 LYS HD2 1 1
2 4558 1 1 126 LYS HD3 H 13.009 -10.497 5.951 1.00 . A A . 122 LYS HD3 1 1
2 4559 1 1 126 LYS HE2 H 11.152 -12.001 5.133 1.00 . A A . 122 LYS HE2 1 1
2 4560 1 1 126 LYS HE3 H 11.975 -12.087 3.570 1.00 . A A . 122 LYS HE3 1 1
2 4561 1 1 126 LYS HG2 H 12.168 -8.511 4.928 1.00 . A A . 122 LYS HG2 1 1
2 4562 1 1 126 LYS HG3 H 10.832 -9.649 5.019 1.00 . A A . 122 LYS HG3 1 1
2 4563 1 1 126 LYS HZ1 H 12.952 -13.100 6.158 1.00 . A A . 122 LYS HZ1 1 1
2 4564 1 1 126 LYS HZ2 H 13.909 -12.999 4.812 1.00 . A A . 122 LYS HZ2 1 1
2 4565 1 1 126 LYS HZ3 H 12.543 -13.949 4.833 1.00 . A A . 122 LYS HZ3 1 1
2 4566 1 1 126 LYS N N 12.286 -7.018 2.669 1.00 . A A . 122 LYS N 1 1
2 4567 1 1 126 LYS NZ N 12.951 -13.071 5.142 1.00 . A A . 122 LYS NZ 1 1
2 4568 1 1 126 LYS O O 13.327 -9.162 0.147 1.00 . A A . 122 LYS O 1 1
2 4569 1 1 127 LYS C C 10.544 -7.060 -1.865 1.00 . A A . 123 LYS C 1 1
2 4570 1 1 127 LYS CA C 10.918 -8.397 -1.207 1.00 . A A . 123 LYS CA 1 1
2 4571 1 1 127 LYS CB C 9.789 -9.455 -1.164 1.00 . A A . 123 LYS CB 1 1
2 4572 1 1 127 LYS CD C 10.411 -10.935 -3.192 1.00 . A A . 123 LYS CD 1 1
2 4573 1 1 127 LYS CE C 9.804 -11.608 -4.433 1.00 . A A . 123 LYS CE 1 1
2 4574 1 1 127 LYS CG C 9.331 -10.109 -2.480 1.00 . A A . 123 LYS CG 1 1
2 4575 1 1 127 LYS H H 10.644 -7.676 0.767 1.00 . A A . 123 LYS H 1 1
2 4576 1 1 127 LYS HA H 11.763 -8.813 -1.756 1.00 . A A . 123 LYS HA 1 1
2 4577 1 1 127 LYS HB2 H 10.124 -10.270 -0.523 1.00 . A A . 123 LYS HB2 1 1
2 4578 1 1 127 LYS HB3 H 8.916 -9.001 -0.693 1.00 . A A . 123 LYS HB3 1 1
2 4579 1 1 127 LYS HD2 H 11.225 -10.276 -3.495 1.00 . A A . 123 LYS HD2 1 1
2 4580 1 1 127 LYS HD3 H 10.795 -11.698 -2.513 1.00 . A A . 123 LYS HD3 1 1
2 4581 1 1 127 LYS HE2 H 9.040 -12.321 -4.118 1.00 . A A . 123 LYS HE2 1 1
2 4582 1 1 127 LYS HE3 H 9.329 -10.846 -5.057 1.00 . A A . 123 LYS HE3 1 1
2 4583 1 1 127 LYS HG2 H 8.497 -10.771 -2.242 1.00 . A A . 123 LYS HG2 1 1
2 4584 1 1 127 LYS HG3 H 8.958 -9.352 -3.161 1.00 . A A . 123 LYS HG3 1 1
2 4585 1 1 127 LYS HZ1 H 10.364 -12.793 -6.025 1.00 . A A . 123 LYS HZ1 1 1
2 4586 1 1 127 LYS HZ2 H 11.300 -13.040 -4.737 1.00 . A A . 123 LYS HZ2 1 1
2 4587 1 1 127 LYS HZ3 H 11.525 -11.673 -5.592 1.00 . A A . 123 LYS HZ3 1 1
2 4588 1 1 127 LYS N N 11.326 -8.146 0.179 1.00 . A A . 123 LYS N 1 1
2 4589 1 1 127 LYS NZ N 10.812 -12.315 -5.249 1.00 . A A . 123 LYS NZ 1 1
2 4590 1 1 127 LYS O O 9.659 -6.994 -2.715 1.00 . A A . 123 LYS O 1 1
2 4591 1 1 128 VAL C C 12.364 -3.972 -2.060 1.00 . A A . 124 VAL C 1 1
2 4592 1 1 128 VAL CA C 10.961 -4.590 -1.871 1.00 . A A . 124 VAL CA 1 1
2 4593 1 1 128 VAL CB C 10.006 -3.882 -0.868 1.00 . A A . 124 VAL CB 1 1
2 4594 1 1 128 VAL CG1 C 9.841 -2.371 -1.103 1.00 . A A . 124 VAL CG1 1 1
2 4595 1 1 128 VAL CG2 C 8.596 -4.498 -0.935 1.00 . A A . 124 VAL CG2 1 1
2 4596 1 1 128 VAL H H 11.953 -6.100 -0.800 1.00 . A A . 124 VAL H 1 1
2 4597 1 1 128 VAL HA H 10.478 -4.611 -2.849 1.00 . A A . 124 VAL HA 1 1
2 4598 1 1 128 VAL HB H 10.391 -4.025 0.142 1.00 . A A . 124 VAL HB 1 1
2 4599 1 1 128 VAL HG11 H 9.601 -2.184 -2.148 1.00 . A A . 124 VAL HG11 1 1
2 4600 1 1 128 VAL HG12 H 9.035 -1.978 -0.484 1.00 . A A . 124 VAL HG12 1 1
2 4601 1 1 128 VAL HG13 H 10.748 -1.839 -0.819 1.00 . A A . 124 VAL HG13 1 1
2 4602 1 1 128 VAL HG21 H 8.200 -4.430 -1.948 1.00 . A A . 124 VAL HG21 1 1
2 4603 1 1 128 VAL HG22 H 8.618 -5.544 -0.634 1.00 . A A . 124 VAL HG22 1 1
2 4604 1 1 128 VAL HG23 H 7.917 -3.984 -0.255 1.00 . A A . 124 VAL HG23 1 1
2 4605 1 1 128 VAL N N 11.172 -5.967 -1.425 1.00 . A A . 124 VAL N 1 1
2 4606 1 1 128 VAL O O 13.369 -4.649 -1.840 1.00 . A A . 124 VAL O 1 1
2 4607 1 1 129 ILE C C 13.988 -0.883 -2.118 1.00 . A A . 125 ILE C 1 1
2 4608 1 1 129 ILE CA C 13.720 -2.111 -2.989 1.00 . A A . 125 ILE CA 1 1
2 4609 1 1 129 ILE CB C 13.626 -1.739 -4.494 1.00 . A A . 125 ILE CB 1 1
2 4610 1 1 129 ILE CD1 C 11.564 -2.806 -5.595 1.00 . A A . 125 ILE CD1 1 1
2 4611 1 1 129 ILE CG1 C 13.081 -2.890 -5.376 1.00 . A A . 125 ILE CG1 1 1
2 4612 1 1 129 ILE CG2 C 15.000 -1.319 -5.042 1.00 . A A . 125 ILE CG2 1 1
2 4613 1 1 129 ILE H H 11.639 -2.179 -2.664 1.00 . A A . 125 ILE H 1 1
2 4614 1 1 129 ILE HA H 14.545 -2.816 -2.861 1.00 . A A . 125 ILE HA 1 1
2 4615 1 1 129 ILE HB H 12.960 -0.879 -4.597 1.00 . A A . 125 ILE HB 1 1
2 4616 1 1 129 ILE HD11 H 11.240 -3.685 -6.144 1.00 . A A . 125 ILE HD11 1 1
2 4617 1 1 129 ILE HD12 H 11.022 -2.777 -4.652 1.00 . A A . 125 ILE HD12 1 1
2 4618 1 1 129 ILE HD13 H 11.323 -1.914 -6.174 1.00 . A A . 125 ILE HD13 1 1
2 4619 1 1 129 ILE HG12 H 13.543 -2.855 -6.364 1.00 . A A . 125 ILE HG12 1 1
2 4620 1 1 129 ILE HG13 H 13.339 -3.853 -4.934 1.00 . A A . 125 ILE HG13 1 1
2 4621 1 1 129 ILE HG21 H 15.389 -0.459 -4.500 1.00 . A A . 125 ILE HG21 1 1
2 4622 1 1 129 ILE HG22 H 15.705 -2.149 -4.966 1.00 . A A . 125 ILE HG22 1 1
2 4623 1 1 129 ILE HG23 H 14.904 -1.026 -6.087 1.00 . A A . 125 ILE HG23 1 1
2 4624 1 1 129 ILE N N 12.474 -2.731 -2.540 1.00 . A A . 125 ILE N 1 1
2 4625 1 1 129 ILE O O 13.049 -0.202 -1.690 1.00 . A A . 125 ILE O 1 1
2 4626 1 1 130 LYS C C 15.286 1.837 -2.090 1.00 . A A . 126 LYS C 1 1
2 4627 1 1 130 LYS CA C 15.700 0.651 -1.208 1.00 . A A . 126 LYS CA 1 1
2 4628 1 1 130 LYS CB C 17.215 0.596 -0.944 1.00 . A A . 126 LYS CB 1 1
2 4629 1 1 130 LYS CD C 17.797 0.894 1.547 1.00 . A A . 126 LYS CD 1 1
2 4630 1 1 130 LYS CE C 16.467 0.637 2.264 1.00 . A A . 126 LYS CE 1 1
2 4631 1 1 130 LYS CG C 17.673 1.563 0.167 1.00 . A A . 126 LYS CG 1 1
2 4632 1 1 130 LYS H H 15.990 -1.197 -2.232 1.00 . A A . 126 LYS H 1 1
2 4633 1 1 130 LYS HA H 15.206 0.703 -0.241 1.00 . A A . 126 LYS HA 1 1
2 4634 1 1 130 LYS HB2 H 17.500 -0.422 -0.670 1.00 . A A . 126 LYS HB2 1 1
2 4635 1 1 130 LYS HB3 H 17.749 0.831 -1.863 1.00 . A A . 126 LYS HB3 1 1
2 4636 1 1 130 LYS HD2 H 18.298 -0.058 1.402 1.00 . A A . 126 LYS HD2 1 1
2 4637 1 1 130 LYS HD3 H 18.427 1.522 2.180 1.00 . A A . 126 LYS HD3 1 1
2 4638 1 1 130 LYS HE2 H 15.946 1.583 2.415 1.00 . A A . 126 LYS HE2 1 1
2 4639 1 1 130 LYS HE3 H 15.851 -0.005 1.633 1.00 . A A . 126 LYS HE3 1 1
2 4640 1 1 130 LYS HG2 H 18.668 1.921 -0.101 1.00 . A A . 126 LYS HG2 1 1
2 4641 1 1 130 LYS HG3 H 17.015 2.431 0.225 1.00 . A A . 126 LYS HG3 1 1
2 4642 1 1 130 LYS HZ1 H 17.172 -0.901 3.482 1.00 . A A . 126 LYS HZ1 1 1
2 4643 1 1 130 LYS HZ2 H 15.732 -0.247 3.971 1.00 . A A . 126 LYS HZ2 1 1
2 4644 1 1 130 LYS HZ3 H 17.117 0.550 4.260 1.00 . A A . 126 LYS HZ3 1 1
2 4645 1 1 130 LYS N N 15.266 -0.574 -1.871 1.00 . A A . 126 LYS N 1 1
2 4646 1 1 130 LYS NZ N 16.644 -0.034 3.574 1.00 . A A . 126 LYS NZ 1 1
2 4647 1 1 130 LYS O O 15.891 2.093 -3.138 1.00 . A A . 126 LYS O 1 1
2 4648 1 1 131 TRP C C 14.852 4.828 -2.338 1.00 . A A . 127 TRP C 1 1
2 4649 1 1 131 TRP CA C 13.759 3.750 -2.380 1.00 . A A . 127 TRP CA 1 1
2 4650 1 1 131 TRP CB C 12.435 4.191 -1.747 1.00 . A A . 127 TRP CB 1 1
2 4651 1 1 131 TRP CD1 C 12.760 4.066 0.775 1.00 . A A . 127 TRP CD1 1 1
2 4652 1 1 131 TRP CD2 C 12.444 6.153 0.033 1.00 . A A . 127 TRP CD2 1 1
2 4653 1 1 131 TRP CE2 C 12.679 6.244 1.438 1.00 . A A . 127 TRP CE2 1 1
2 4654 1 1 131 TRP CE3 C 12.171 7.346 -0.663 1.00 . A A . 127 TRP CE3 1 1
2 4655 1 1 131 TRP CG C 12.534 4.756 -0.365 1.00 . A A . 127 TRP CG 1 1
2 4656 1 1 131 TRP CH2 C 12.517 8.652 1.372 1.00 . A A . 127 TRP CH2 1 1
2 4657 1 1 131 TRP CZ2 C 12.724 7.475 2.109 1.00 . A A . 127 TRP CZ2 1 1
2 4658 1 1 131 TRP CZ3 C 12.223 8.585 0.001 1.00 . A A . 127 TRP CZ3 1 1
2 4659 1 1 131 TRP H H 13.689 2.210 -0.914 1.00 . A A . 127 TRP H 1 1
2 4660 1 1 131 TRP HA H 13.583 3.508 -3.421 1.00 . A A . 127 TRP HA 1 1
2 4661 1 1 131 TRP HB2 H 11.989 4.949 -2.385 1.00 . A A . 127 TRP HB2 1 1
2 4662 1 1 131 TRP HB3 H 11.747 3.344 -1.731 1.00 . A A . 127 TRP HB3 1 1
2 4663 1 1 131 TRP HD1 H 12.896 2.999 0.856 1.00 . A A . 127 TRP HD1 1 1
2 4664 1 1 131 TRP HE1 H 12.818 4.625 2.815 1.00 . A A . 127 TRP HE1 1 1
2 4665 1 1 131 TRP HE3 H 11.902 7.307 -1.710 1.00 . A A . 127 TRP HE3 1 1
2 4666 1 1 131 TRP HH2 H 12.576 9.622 1.841 1.00 . A A . 127 TRP HH2 1 1
2 4667 1 1 131 TRP HZ2 H 12.922 7.527 3.170 1.00 . A A . 127 TRP HZ2 1 1
2 4668 1 1 131 TRP HZ3 H 12.048 9.507 -0.532 1.00 . A A . 127 TRP HZ3 1 1
2 4669 1 1 131 TRP N N 14.213 2.532 -1.713 1.00 . A A . 127 TRP N 1 1
2 4670 1 1 131 TRP NE1 N 12.784 4.934 1.848 1.00 . A A . 127 TRP NE1 1 1
2 4671 1 1 131 TRP O O 15.797 4.691 -1.556 1.00 . A A . 127 TRP O 1 1
2 4672 1 1 132 ARG C C 15.586 8.175 -3.865 1.00 . A A . 128 ARG C 1 1
2 4673 1 1 132 ARG CA C 15.924 6.790 -3.351 1.00 . A A . 128 ARG CA 1 1
2 4674 1 1 132 ARG CB C 17.077 6.141 -4.160 1.00 . A A . 128 ARG CB 1 1
2 4675 1 1 132 ARG CD C 18.069 5.410 -6.352 1.00 . A A . 128 ARG CD 1 1
2 4676 1 1 132 ARG CG C 16.794 5.910 -5.656 1.00 . A A . 128 ARG CG 1 1
2 4677 1 1 132 ARG CZ C 18.697 5.061 -8.768 1.00 . A A . 128 ARG CZ 1 1
2 4678 1 1 132 ARG H H 13.977 6.004 -3.778 1.00 . A A . 128 ARG H 1 1
2 4679 1 1 132 ARG HA H 16.300 7.038 -2.367 1.00 . A A . 128 ARG HA 1 1
2 4680 1 1 132 ARG HB2 H 17.957 6.782 -4.071 1.00 . A A . 128 ARG HB2 1 1
2 4681 1 1 132 ARG HB3 H 17.342 5.186 -3.706 1.00 . A A . 128 ARG HB3 1 1
2 4682 1 1 132 ARG HD2 H 18.822 6.198 -6.310 1.00 . A A . 128 ARG HD2 1 1
2 4683 1 1 132 ARG HD3 H 18.446 4.538 -5.819 1.00 . A A . 128 ARG HD3 1 1
2 4684 1 1 132 ARG HE H 16.912 4.631 -7.960 1.00 . A A . 128 ARG HE 1 1
2 4685 1 1 132 ARG HG2 H 16.003 5.168 -5.763 1.00 . A A . 128 ARG HG2 1 1
2 4686 1 1 132 ARG HG3 H 16.479 6.842 -6.128 1.00 . A A . 128 ARG HG3 1 1
2 4687 1 1 132 ARG HH11 H 20.239 5.960 -7.751 1.00 . A A . 128 ARG HH11 1 1
2 4688 1 1 132 ARG HH12 H 20.574 5.637 -9.388 1.00 . A A . 128 ARG HH12 1 1
2 4689 1 1 132 ARG HH21 H 17.416 4.137 -10.049 1.00 . A A . 128 ARG HH21 1 1
2 4690 1 1 132 ARG HH22 H 18.890 4.709 -10.787 1.00 . A A . 128 ARG HH22 1 1
2 4691 1 1 132 ARG N N 14.792 5.862 -3.192 1.00 . A A . 128 ARG N 1 1
2 4692 1 1 132 ARG NE N 17.826 5.021 -7.751 1.00 . A A . 128 ARG NE 1 1
2 4693 1 1 132 ARG NH1 N 19.922 5.550 -8.616 1.00 . A A . 128 ARG NH1 1 1
2 4694 1 1 132 ARG NH2 N 18.310 4.609 -9.952 1.00 . A A . 128 ARG NH2 1 1
2 4695 1 1 132 ARG O O 16.517 8.890 -4.226 1.00 . A A . 128 ARG O 1 1
2 4696 1 1 133 TYR C C 12.988 10.619 -3.526 1.00 . A A . 129 TYR C 1 1
2 4697 1 1 133 TYR CA C 13.963 9.878 -4.433 1.00 . A A . 129 TYR CA 1 1
2 4698 1 1 133 TYR CB C 13.325 9.653 -5.811 1.00 . A A . 129 TYR CB 1 1
2 4699 1 1 133 TYR CD1 C 15.130 10.385 -7.402 1.00 . A A . 129 TYR CD1 1 1
2 4700 1 1 133 TYR CD2 C 14.210 8.154 -7.669 1.00 . A A . 129 TYR CD2 1 1
2 4701 1 1 133 TYR CE1 C 15.986 10.180 -8.489 1.00 . A A . 129 TYR CE1 1 1
2 4702 1 1 133 TYR CE2 C 15.061 7.933 -8.767 1.00 . A A . 129 TYR CE2 1 1
2 4703 1 1 133 TYR CG C 14.264 9.373 -6.965 1.00 . A A . 129 TYR CG 1 1
2 4704 1 1 133 TYR CZ C 15.966 8.943 -9.174 1.00 . A A . 129 TYR CZ 1 1
2 4705 1 1 133 TYR H H 13.577 8.081 -3.405 1.00 . A A . 129 TYR H 1 1
2 4706 1 1 133 TYR HA H 14.876 10.460 -4.513 1.00 . A A . 129 TYR HA 1 1
2 4707 1 1 133 TYR HB2 H 12.633 8.821 -5.729 1.00 . A A . 129 TYR HB2 1 1
2 4708 1 1 133 TYR HB3 H 12.745 10.536 -6.069 1.00 . A A . 129 TYR HB3 1 1
2 4709 1 1 133 TYR HD1 H 15.136 11.342 -6.916 1.00 . A A . 129 TYR HD1 1 1
2 4710 1 1 133 TYR HD2 H 13.488 7.400 -7.400 1.00 . A A . 129 TYR HD2 1 1
2 4711 1 1 133 TYR HE1 H 16.634 10.996 -8.780 1.00 . A A . 129 TYR HE1 1 1
2 4712 1 1 133 TYR HE2 H 15.002 7.003 -9.317 1.00 . A A . 129 TYR HE2 1 1
2 4713 1 1 133 TYR HH H 17.340 9.517 -10.426 1.00 . A A . 129 TYR HH 1 1
2 4714 1 1 133 TYR N N 14.321 8.590 -3.864 1.00 . A A . 129 TYR N 1 1
2 4715 1 1 133 TYR O O 12.127 9.978 -2.919 1.00 . A A . 129 TYR O 1 1
2 4716 1 1 133 TYR OH O 16.786 8.733 -10.240 1.00 . A A . 129 TYR OH 1 1
2 4717 1 1 134 VAL C C 11.790 14.010 -3.628 1.00 . A A . 130 VAL C 1 1
2 4718 1 1 134 VAL CA C 12.159 12.821 -2.744 1.00 . A A . 130 VAL CA 1 1
2 4719 1 1 134 VAL CB C 12.816 13.235 -1.402 1.00 . A A . 130 VAL CB 1 1
2 4720 1 1 134 VAL CG1 C 13.843 14.372 -1.519 1.00 . A A . 130 VAL CG1 1 1
2 4721 1 1 134 VAL CG2 C 11.757 13.604 -0.356 1.00 . A A . 130 VAL CG2 1 1
2 4722 1 1 134 VAL H H 13.771 12.426 -4.055 1.00 . A A . 130 VAL H 1 1
2 4723 1 1 134 VAL HA H 11.234 12.277 -2.519 1.00 . A A . 130 VAL HA 1 1
2 4724 1 1 134 VAL HB H 13.355 12.372 -1.018 1.00 . A A . 130 VAL HB 1 1
2 4725 1 1 134 VAL HG11 H 14.569 14.119 -2.288 1.00 . A A . 130 VAL HG11 1 1
2 4726 1 1 134 VAL HG12 H 13.360 15.314 -1.779 1.00 . A A . 130 VAL HG12 1 1
2 4727 1 1 134 VAL HG13 H 14.378 14.499 -0.576 1.00 . A A . 130 VAL HG13 1 1
2 4728 1 1 134 VAL HG21 H 11.198 14.484 -0.672 1.00 . A A . 130 VAL HG21 1 1
2 4729 1 1 134 VAL HG22 H 11.067 12.772 -0.211 1.00 . A A . 130 VAL HG22 1 1
2 4730 1 1 134 VAL HG23 H 12.242 13.817 0.598 1.00 . A A . 130 VAL HG23 1 1
2 4731 1 1 134 VAL N N 13.063 11.952 -3.496 1.00 . A A . 130 VAL N 1 1
2 4732 1 1 134 VAL O O 12.640 14.595 -4.305 1.00 . A A . 130 VAL O 1 1
2 4733 1 1 135 CYS C C 10.482 16.725 -3.274 1.00 . A A . 131 CYS C 1 1
2 4734 1 1 135 CYS CA C 10.000 15.599 -4.176 1.00 . A A . 131 CYS CA 1 1
2 4735 1 1 135 CYS CB C 8.468 15.506 -4.230 1.00 . A A . 131 CYS CB 1 1
2 4736 1 1 135 CYS H H 9.854 13.751 -3.147 1.00 . A A . 131 CYS H 1 1
2 4737 1 1 135 CYS HA H 10.397 15.772 -5.175 1.00 . A A . 131 CYS HA 1 1
2 4738 1 1 135 CYS HB2 H 8.188 15.132 -5.203 1.00 . A A . 131 CYS HB2 1 1
2 4739 1 1 135 CYS HB3 H 8.178 14.759 -3.514 1.00 . A A . 131 CYS HB3 1 1
2 4740 1 1 135 CYS N N 10.506 14.343 -3.652 1.00 . A A . 131 CYS N 1 1
2 4741 1 1 135 CYS O O 10.302 16.659 -2.052 1.00 . A A . 131 CYS O 1 1
2 4742 1 1 135 CYS SG S 7.483 17.006 -3.985 1.00 . A A . 131 CYS SG 1 1
2 4743 1 1 136 ILE C C 9.855 19.773 -3.355 1.00 . A A . 132 ILE C 1 1
2 4744 1 1 136 ILE CA C 11.176 19.032 -3.150 1.00 . A A . 132 ILE CA 1 1
2 4745 1 1 136 ILE CB C 12.432 19.824 -3.540 1.00 . A A . 132 ILE CB 1 1
2 4746 1 1 136 ILE CD1 C 13.258 21.356 -5.380 1.00 . A A . 132 ILE CD1 1 1
2 4747 1 1 136 ILE CG1 C 12.596 20.029 -5.053 1.00 . A A . 132 ILE CG1 1 1
2 4748 1 1 136 ILE CG2 C 13.660 19.091 -2.976 1.00 . A A . 132 ILE CG2 1 1
2 4749 1 1 136 ILE H H 11.173 17.813 -4.868 1.00 . A A . 132 ILE H 1 1
2 4750 1 1 136 ILE HA H 11.273 18.831 -2.084 1.00 . A A . 132 ILE HA 1 1
2 4751 1 1 136 ILE HB H 12.364 20.796 -3.048 1.00 . A A . 132 ILE HB 1 1
2 4752 1 1 136 ILE HD11 H 12.545 22.155 -5.188 1.00 . A A . 132 ILE HD11 1 1
2 4753 1 1 136 ILE HD12 H 14.132 21.503 -4.754 1.00 . A A . 132 ILE HD12 1 1
2 4754 1 1 136 ILE HD13 H 13.542 21.358 -6.432 1.00 . A A . 132 ILE HD13 1 1
2 4755 1 1 136 ILE HG12 H 13.190 19.218 -5.477 1.00 . A A . 132 ILE HG12 1 1
2 4756 1 1 136 ILE HG13 H 11.622 20.040 -5.530 1.00 . A A . 132 ILE HG13 1 1
2 4757 1 1 136 ILE HG21 H 14.552 19.692 -3.150 1.00 . A A . 132 ILE HG21 1 1
2 4758 1 1 136 ILE HG22 H 13.535 18.948 -1.906 1.00 . A A . 132 ILE HG22 1 1
2 4759 1 1 136 ILE HG23 H 13.770 18.111 -3.442 1.00 . A A . 132 ILE HG23 1 1
2 4760 1 1 136 ILE N N 11.068 17.769 -3.861 1.00 . A A . 132 ILE N 1 1
2 4761 1 1 136 ILE O O 9.470 20.120 -4.467 1.00 . A A . 132 ILE O 1 1
2 4762 1 1 137 GLY C C 6.971 19.806 -1.246 1.00 . A A . 133 GLY C 1 1
2 4763 1 1 137 GLY CA C 7.843 20.595 -2.193 1.00 . A A . 133 GLY CA 1 1
2 4764 1 1 137 GLY H H 9.432 19.472 -1.424 1.00 . A A . 133 GLY H 1 1
2 4765 1 1 137 GLY HA2 H 7.999 21.604 -1.812 1.00 . A A . 133 GLY HA2 1 1
2 4766 1 1 137 GLY HA3 H 7.380 20.635 -3.176 1.00 . A A . 133 GLY HA3 1 1
2 4767 1 1 137 GLY N N 9.100 19.894 -2.274 1.00 . A A . 133 GLY N 1 1
2 4768 1 1 137 GLY O O 7.112 19.901 -0.027 1.00 . A A . 133 GLY O 1 1
2 4769 1 1 138 CYS C C 5.864 16.982 -0.300 1.00 . A A . 134 CYS C 1 1
2 4770 1 1 138 CYS CA C 5.198 18.124 -1.069 1.00 . A A . 134 CYS CA 1 1
2 4771 1 1 138 CYS CB C 4.083 17.613 -1.990 1.00 . A A . 134 CYS CB 1 1
2 4772 1 1 138 CYS H H 6.317 18.734 -2.793 1.00 . A A . 134 CYS H 1 1
2 4773 1 1 138 CYS HA H 4.736 18.790 -0.341 1.00 . A A . 134 CYS HA 1 1
2 4774 1 1 138 CYS HB2 H 3.229 17.395 -1.347 1.00 . A A . 134 CYS HB2 1 1
2 4775 1 1 138 CYS HB3 H 3.768 18.413 -2.660 1.00 . A A . 134 CYS HB3 1 1
2 4776 1 1 138 CYS N N 6.166 18.915 -1.815 1.00 . A A . 134 CYS N 1 1
2 4777 1 1 138 CYS O O 5.243 16.386 0.576 1.00 . A A . 134 CYS O 1 1
2 4778 1 1 138 CYS SG S 4.385 16.106 -2.957 1.00 . A A . 134 CYS SG 1 1
2 4779 1 1 139 GLY C C 7.686 14.281 -0.144 1.00 . A A . 135 GLY C 1 1
2 4780 1 1 139 GLY CA C 7.959 15.751 0.123 1.00 . A A . 135 GLY CA 1 1
2 4781 1 1 139 GLY H H 7.559 17.211 -1.352 1.00 . A A . 135 GLY H 1 1
2 4782 1 1 139 GLY HA2 H 8.952 15.931 -0.241 1.00 . A A . 135 GLY HA2 1 1
2 4783 1 1 139 GLY HA3 H 7.896 15.952 1.194 1.00 . A A . 135 GLY HA3 1 1
2 4784 1 1 139 GLY N N 7.125 16.680 -0.614 1.00 . A A . 135 GLY N 1 1
2 4785 1 1 139 GLY O O 8.077 13.429 0.649 1.00 . A A . 135 GLY O 1 1
2 4786 1 1 140 ARG C C 7.876 11.773 -1.926 1.00 . A A . 136 ARG C 1 1
2 4787 1 1 140 ARG CA C 6.654 12.618 -1.618 1.00 . A A . 136 ARG CA 1 1
2 4788 1 1 140 ARG CB C 5.636 12.651 -2.729 1.00 . A A . 136 ARG CB 1 1
2 4789 1 1 140 ARG CD C 4.017 11.312 -4.004 1.00 . A A . 136 ARG CD 1 1
2 4790 1 1 140 ARG CG C 4.896 11.305 -2.769 1.00 . A A . 136 ARG CG 1 1
2 4791 1 1 140 ARG CZ C 2.342 9.557 -4.789 1.00 . A A . 136 ARG CZ 1 1
2 4792 1 1 140 ARG H H 6.866 14.710 -1.923 1.00 . A A . 136 ARG H 1 1
2 4793 1 1 140 ARG HA H 6.105 12.175 -0.801 1.00 . A A . 136 ARG HA 1 1
2 4794 1 1 140 ARG HB2 H 4.929 13.444 -2.489 1.00 . A A . 136 ARG HB2 1 1
2 4795 1 1 140 ARG HB3 H 6.117 12.884 -3.672 1.00 . A A . 136 ARG HB3 1 1
2 4796 1 1 140 ARG HD2 H 3.667 12.329 -4.169 1.00 . A A . 136 ARG HD2 1 1
2 4797 1 1 140 ARG HD3 H 4.688 11.030 -4.794 1.00 . A A . 136 ARG HD3 1 1
2 4798 1 1 140 ARG HE H 2.231 10.700 -3.123 1.00 . A A . 136 ARG HE 1 1
2 4799 1 1 140 ARG HG2 H 5.596 10.474 -2.847 1.00 . A A . 136 ARG HG2 1 1
2 4800 1 1 140 ARG HG3 H 4.313 11.178 -1.861 1.00 . A A . 136 ARG HG3 1 1
2 4801 1 1 140 ARG HH11 H 3.598 9.866 -6.277 1.00 . A A . 136 ARG HH11 1 1
2 4802 1 1 140 ARG HH12 H 2.619 8.482 -6.453 1.00 . A A . 136 ARG HH12 1 1
2 4803 1 1 140 ARG HH21 H 0.491 9.647 -4.030 1.00 . A A . 136 ARG HH21 1 1
2 4804 1 1 140 ARG HH22 H 0.598 8.558 -5.355 1.00 . A A . 136 ARG HH22 1 1
2 4805 1 1 140 ARG N N 7.043 13.970 -1.267 1.00 . A A . 136 ARG N 1 1
2 4806 1 1 140 ARG NE N 2.830 10.443 -3.908 1.00 . A A . 136 ARG NE 1 1
2 4807 1 1 140 ARG NH1 N 3.082 9.125 -5.806 1.00 . A A . 136 ARG NH1 1 1
2 4808 1 1 140 ARG NH2 N 1.106 9.111 -4.654 1.00 . A A . 136 ARG NH2 1 1
2 4809 1 1 140 ARG O O 8.728 12.171 -2.726 1.00 . A A . 136 ARG O 1 1
2 4810 1 1 141 LYS C C 8.711 8.937 -2.905 1.00 . A A . 137 LYS C 1 1
2 4811 1 1 141 LYS CA C 8.952 9.590 -1.552 1.00 . A A . 137 LYS CA 1 1
2 4812 1 1 141 LYS CB C 8.858 8.509 -0.468 1.00 . A A . 137 LYS CB 1 1
2 4813 1 1 141 LYS CD C 9.202 7.953 1.971 1.00 . A A . 137 LYS CD 1 1
2 4814 1 1 141 LYS CE C 9.450 8.529 3.370 1.00 . A A . 137 LYS CE 1 1
2 4815 1 1 141 LYS CG C 9.058 9.072 0.940 1.00 . A A . 137 LYS CG 1 1
2 4816 1 1 141 LYS H H 7.192 10.412 -0.640 1.00 . A A . 137 LYS H 1 1
2 4817 1 1 141 LYS HA H 9.933 10.061 -1.540 1.00 . A A . 137 LYS HA 1 1
2 4818 1 1 141 LYS HB2 H 7.878 8.034 -0.515 1.00 . A A . 137 LYS HB2 1 1
2 4819 1 1 141 LYS HB3 H 9.609 7.753 -0.673 1.00 . A A . 137 LYS HB3 1 1
2 4820 1 1 141 LYS HD2 H 8.305 7.338 1.965 1.00 . A A . 137 LYS HD2 1 1
2 4821 1 1 141 LYS HD3 H 10.039 7.315 1.698 1.00 . A A . 137 LYS HD3 1 1
2 4822 1 1 141 LYS HE2 H 9.745 7.713 4.031 1.00 . A A . 137 LYS HE2 1 1
2 4823 1 1 141 LYS HE3 H 10.268 9.250 3.319 1.00 . A A . 137 LYS HE3 1 1
2 4824 1 1 141 LYS HG2 H 9.934 9.719 0.967 1.00 . A A . 137 LYS HG2 1 1
2 4825 1 1 141 LYS HG3 H 8.185 9.659 1.192 1.00 . A A . 137 LYS HG3 1 1
2 4826 1 1 141 LYS HZ1 H 7.465 8.530 3.956 1.00 . A A . 137 LYS HZ1 1 1
2 4827 1 1 141 LYS HZ2 H 7.965 9.994 3.402 1.00 . A A . 137 LYS HZ2 1 1
2 4828 1 1 141 LYS HZ3 H 8.407 9.493 4.891 1.00 . A A . 137 LYS HZ3 1 1
2 4829 1 1 141 LYS N N 7.941 10.606 -1.297 1.00 . A A . 137 LYS N 1 1
2 4830 1 1 141 LYS NZ N 8.248 9.176 3.936 1.00 . A A . 137 LYS NZ 1 1
2 4831 1 1 141 LYS O O 7.555 8.695 -3.261 1.00 . A A . 137 LYS O 1 1
2 4832 1 1 142 PHE C C 10.834 6.653 -4.734 1.00 . A A . 138 PHE C 1 1
2 4833 1 1 142 PHE CA C 9.696 7.667 -4.772 1.00 . A A . 138 PHE CA 1 1
2 4834 1 1 142 PHE CB C 9.733 8.492 -6.064 1.00 . A A . 138 PHE CB 1 1
2 4835 1 1 142 PHE CD1 C 8.337 10.544 -5.676 1.00 . A A . 138 PHE CD1 1 1
2 4836 1 1 142 PHE CD2 C 7.551 8.916 -7.304 1.00 . A A . 138 PHE CD2 1 1
2 4837 1 1 142 PHE CE1 C 7.181 11.301 -5.900 1.00 . A A . 138 PHE CE1 1 1
2 4838 1 1 142 PHE CE2 C 6.451 9.741 -7.602 1.00 . A A . 138 PHE CE2 1 1
2 4839 1 1 142 PHE CG C 8.493 9.310 -6.330 1.00 . A A . 138 PHE CG 1 1
2 4840 1 1 142 PHE CZ C 6.281 10.949 -6.908 1.00 . A A . 138 PHE CZ 1 1
2 4841 1 1 142 PHE H H 10.714 8.754 -3.307 1.00 . A A . 138 PHE H 1 1
2 4842 1 1 142 PHE HA H 8.761 7.123 -4.731 1.00 . A A . 138 PHE HA 1 1
2 4843 1 1 142 PHE HB2 H 10.565 9.185 -6.008 1.00 . A A . 138 PHE HB2 1 1
2 4844 1 1 142 PHE HB3 H 9.908 7.832 -6.914 1.00 . A A . 138 PHE HB3 1 1
2 4845 1 1 142 PHE HD1 H 9.142 10.983 -5.089 1.00 . A A . 138 PHE HD1 1 1
2 4846 1 1 142 PHE HD2 H 7.704 8.029 -7.896 1.00 . A A . 138 PHE HD2 1 1
2 4847 1 1 142 PHE HE1 H 7.071 12.248 -5.397 1.00 . A A . 138 PHE HE1 1 1
2 4848 1 1 142 PHE HE2 H 5.756 9.462 -8.384 1.00 . A A . 138 PHE HE2 1 1
2 4849 1 1 142 PHE HZ H 5.524 11.671 -7.184 1.00 . A A . 138 PHE HZ 1 1
2 4850 1 1 142 PHE N N 9.772 8.527 -3.604 1.00 . A A . 138 PHE N 1 1
2 4851 1 1 142 PHE O O 11.886 6.871 -4.122 1.00 . A A . 138 PHE O 1 1
2 4852 1 1 143 SER C C 12.419 4.597 -6.854 1.00 . A A . 139 SER C 1 1
2 4853 1 1 143 SER CA C 11.654 4.489 -5.543 1.00 . A A . 139 SER CA 1 1
2 4854 1 1 143 SER CB C 10.968 3.129 -5.425 1.00 . A A . 139 SER CB 1 1
2 4855 1 1 143 SER H H 9.795 5.410 -5.966 1.00 . A A . 139 SER H 1 1
2 4856 1 1 143 SER HA H 12.374 4.580 -4.736 1.00 . A A . 139 SER HA 1 1
2 4857 1 1 143 SER HB2 H 11.683 2.331 -5.634 1.00 . A A . 139 SER HB2 1 1
2 4858 1 1 143 SER HB3 H 10.633 3.050 -4.392 1.00 . A A . 139 SER HB3 1 1
2 4859 1 1 143 SER HG H 10.130 3.117 -7.221 1.00 . A A . 139 SER HG 1 1
2 4860 1 1 143 SER N N 10.641 5.527 -5.414 1.00 . A A . 139 SER N 1 1
2 4861 1 1 143 SER O O 13.545 4.103 -6.945 1.00 . A A . 139 SER O 1 1
2 4862 1 1 143 SER OG O 9.840 3.014 -6.288 1.00 . A A . 139 SER OG 1 1
2 4863 1 1 144 THR C C 11.488 6.249 -9.981 1.00 . A A . 140 THR C 1 1
2 4864 1 1 144 THR CA C 12.082 5.043 -9.255 1.00 . A A . 140 THR CA 1 1
2 4865 1 1 144 THR CB C 11.488 3.721 -9.797 1.00 . A A . 140 THR CB 1 1
2 4866 1 1 144 THR CG2 C 12.469 2.549 -9.715 1.00 . A A . 140 THR CG2 1 1
2 4867 1 1 144 THR H H 10.908 5.676 -7.636 1.00 . A A . 140 THR H 1 1
2 4868 1 1 144 THR HA H 13.163 5.040 -9.384 1.00 . A A . 140 THR HA 1 1
2 4869 1 1 144 THR HB H 11.246 3.876 -10.847 1.00 . A A . 140 THR HB 1 1
2 4870 1 1 144 THR HG1 H 9.743 2.871 -9.731 1.00 . A A . 140 THR HG1 1 1
2 4871 1 1 144 THR HG21 H 13.370 2.796 -10.275 1.00 . A A . 140 THR HG21 1 1
2 4872 1 1 144 THR HG22 H 12.013 1.665 -10.163 1.00 . A A . 140 THR HG22 1 1
2 4873 1 1 144 THR HG23 H 12.727 2.329 -8.680 1.00 . A A . 140 THR HG23 1 1
2 4874 1 1 144 THR N N 11.779 5.203 -7.846 1.00 . A A . 140 THR N 1 1
2 4875 1 1 144 THR O O 10.311 6.579 -9.763 1.00 . A A . 140 THR O 1 1
2 4876 1 1 144 THR OG1 O 10.318 3.322 -9.087 1.00 . A A . 140 THR OG1 1 1
2 4877 1 1 145 LEU C C 10.837 8.118 -12.363 1.00 . A A . 141 LEU C 1 1
2 4878 1 1 145 LEU CA C 12.054 8.194 -11.422 1.00 . A A . 141 LEU CA 1 1
2 4879 1 1 145 LEU CB C 13.333 8.639 -12.150 1.00 . A A . 141 LEU CB 1 1
2 4880 1 1 145 LEU CD1 C 13.517 11.064 -11.400 1.00 . A A . 141 LEU CD1 1 1
2 4881 1 1 145 LEU CD2 C 14.414 10.368 -13.615 1.00 . A A . 141 LEU CD2 1 1
2 4882 1 1 145 LEU CG C 13.306 10.115 -12.590 1.00 . A A . 141 LEU CG 1 1
2 4883 1 1 145 LEU H H 13.212 6.476 -10.997 1.00 . A A . 141 LEU H 1 1
2 4884 1 1 145 LEU HA H 11.870 8.887 -10.612 1.00 . A A . 141 LEU HA 1 1
2 4885 1 1 145 LEU HB2 H 14.193 8.489 -11.496 1.00 . A A . 141 LEU HB2 1 1
2 4886 1 1 145 LEU HB3 H 13.476 7.995 -13.015 1.00 . A A . 141 LEU HB3 1 1
2 4887 1 1 145 LEU HD11 H 12.726 10.947 -10.664 1.00 . A A . 141 LEU HD11 1 1
2 4888 1 1 145 LEU HD12 H 13.527 12.099 -11.741 1.00 . A A . 141 LEU HD12 1 1
2 4889 1 1 145 LEU HD13 H 14.474 10.854 -10.922 1.00 . A A . 141 LEU HD13 1 1
2 4890 1 1 145 LEU HD21 H 14.430 11.421 -13.898 1.00 . A A . 141 LEU HD21 1 1
2 4891 1 1 145 LEU HD22 H 14.216 9.770 -14.504 1.00 . A A . 141 LEU HD22 1 1
2 4892 1 1 145 LEU HD23 H 15.384 10.099 -13.192 1.00 . A A . 141 LEU HD23 1 1
2 4893 1 1 145 LEU HG H 12.350 10.336 -13.063 1.00 . A A . 141 LEU HG 1 1
2 4894 1 1 145 LEU N N 12.305 6.897 -10.810 1.00 . A A . 141 LEU N 1 1
2 4895 1 1 145 LEU O O 10.829 7.253 -13.242 1.00 . A A . 141 LEU O 1 1
2 4896 1 1 146 PRO C C 8.694 9.399 -14.394 1.00 . A A . 142 PRO C 1 1
2 4897 1 1 146 PRO CA C 8.539 8.870 -12.960 1.00 . A A . 142 PRO CA 1 1
2 4898 1 1 146 PRO CB C 7.548 9.746 -12.183 1.00 . A A . 142 PRO CB 1 1
2 4899 1 1 146 PRO CD C 9.668 9.923 -11.136 1.00 . A A . 142 PRO CD 1 1
2 4900 1 1 146 PRO CG C 8.448 10.749 -11.485 1.00 . A A . 142 PRO CG 1 1
2 4901 1 1 146 PRO HA H 8.174 7.844 -12.993 1.00 . A A . 142 PRO HA 1 1
2 4902 1 1 146 PRO HB2 H 6.826 10.261 -12.817 1.00 . A A . 142 PRO HB2 1 1
2 4903 1 1 146 PRO HB3 H 7.032 9.138 -11.438 1.00 . A A . 142 PRO HB3 1 1
2 4904 1 1 146 PRO HD2 H 10.546 10.564 -11.079 1.00 . A A . 142 PRO HD2 1 1
2 4905 1 1 146 PRO HD3 H 9.499 9.412 -10.190 1.00 . A A . 142 PRO HD3 1 1
2 4906 1 1 146 PRO HG2 H 8.745 11.569 -12.140 1.00 . A A . 142 PRO HG2 1 1
2 4907 1 1 146 PRO HG3 H 7.957 11.124 -10.602 1.00 . A A . 142 PRO HG3 1 1
2 4908 1 1 146 PRO N N 9.785 8.933 -12.184 1.00 . A A . 142 PRO N 1 1
2 4909 1 1 146 PRO O O 9.710 10.027 -14.696 1.00 . A A . 142 PRO O 1 1
2 4910 1 1 147 PRO C C 7.509 11.368 -16.474 1.00 . A A . 143 PRO C 1 1
2 4911 1 1 147 PRO CA C 7.596 9.840 -16.582 1.00 . A A . 143 PRO CA 1 1
2 4912 1 1 147 PRO CB C 6.359 9.223 -17.254 1.00 . A A . 143 PRO CB 1 1
2 4913 1 1 147 PRO CD C 6.462 8.455 -14.999 1.00 . A A . 143 PRO CD 1 1
2 4914 1 1 147 PRO CG C 5.467 8.869 -16.074 1.00 . A A . 143 PRO CG 1 1
2 4915 1 1 147 PRO HA H 8.485 9.575 -17.155 1.00 . A A . 143 PRO HA 1 1
2 4916 1 1 147 PRO HB2 H 5.869 9.905 -17.950 1.00 . A A . 143 PRO HB2 1 1
2 4917 1 1 147 PRO HB3 H 6.625 8.304 -17.768 1.00 . A A . 143 PRO HB3 1 1
2 4918 1 1 147 PRO HD2 H 6.028 8.642 -14.019 1.00 . A A . 143 PRO HD2 1 1
2 4919 1 1 147 PRO HD3 H 6.698 7.397 -15.094 1.00 . A A . 143 PRO HD3 1 1
2 4920 1 1 147 PRO HG2 H 4.919 9.751 -15.743 1.00 . A A . 143 PRO HG2 1 1
2 4921 1 1 147 PRO HG3 H 4.789 8.056 -16.315 1.00 . A A . 143 PRO HG3 1 1
2 4922 1 1 147 PRO N N 7.666 9.236 -15.253 1.00 . A A . 143 PRO N 1 1
2 4923 1 1 147 PRO O O 6.417 11.944 -16.410 1.00 . A A . 143 PRO O 1 1
2 4924 1 1 148 GLY C C 9.986 13.740 -15.262 1.00 . A A . 144 GLY C 1 1
2 4925 1 1 148 GLY CA C 8.841 13.452 -16.224 1.00 . A A . 144 GLY CA 1 1
2 4926 1 1 148 GLY H H 9.503 11.451 -16.448 1.00 . A A . 144 GLY H 1 1
2 4927 1 1 148 GLY HA2 H 9.032 13.931 -17.183 1.00 . A A . 144 GLY HA2 1 1
2 4928 1 1 148 GLY HA3 H 7.938 13.882 -15.792 1.00 . A A . 144 GLY HA3 1 1
2 4929 1 1 148 GLY N N 8.666 12.020 -16.417 1.00 . A A . 144 GLY N 1 1
2 4930 1 1 148 GLY O O 10.663 14.758 -15.386 1.00 . A A . 144 GLY O 1 1
2 4931 1 1 149 GLY C C 10.707 14.285 -12.368 1.00 . A A . 145 GLY C 1 1
2 4932 1 1 149 GLY CA C 11.152 13.083 -13.196 1.00 . A A . 145 GLY CA 1 1
2 4933 1 1 149 GLY H H 9.769 11.942 -14.344 1.00 . A A . 145 GLY H 1 1
2 4934 1 1 149 GLY HA2 H 11.152 12.210 -12.547 1.00 . A A . 145 GLY HA2 1 1
2 4935 1 1 149 GLY HA3 H 12.164 13.254 -13.546 1.00 . A A . 145 GLY HA3 1 1
2 4936 1 1 149 GLY N N 10.262 12.828 -14.323 1.00 . A A . 145 GLY N 1 1
2 4937 1 1 149 GLY O O 11.547 14.972 -11.791 1.00 . A A . 145 GLY O 1 1
2 4938 1 1 150 VAL C C 7.971 14.722 -10.364 1.00 . A A . 146 VAL C 1 1
2 4939 1 1 150 VAL CA C 8.736 15.486 -11.443 1.00 . A A . 146 VAL CA 1 1
2 4940 1 1 150 VAL CB C 7.829 16.406 -12.266 1.00 . A A . 146 VAL CB 1 1
2 4941 1 1 150 VAL CG1 C 8.631 17.178 -13.311 1.00 . A A . 146 VAL CG1 1 1
2 4942 1 1 150 VAL CG2 C 6.674 15.668 -12.965 1.00 . A A . 146 VAL CG2 1 1
2 4943 1 1 150 VAL H H 8.777 13.855 -12.748 1.00 . A A . 146 VAL H 1 1
2 4944 1 1 150 VAL HA H 9.474 16.122 -10.958 1.00 . A A . 146 VAL HA 1 1
2 4945 1 1 150 VAL HB H 7.427 17.131 -11.564 1.00 . A A . 146 VAL HB 1 1
2 4946 1 1 150 VAL HG11 H 7.953 17.839 -13.846 1.00 . A A . 146 VAL HG11 1 1
2 4947 1 1 150 VAL HG12 H 9.406 17.773 -12.826 1.00 . A A . 146 VAL HG12 1 1
2 4948 1 1 150 VAL HG13 H 9.088 16.499 -14.030 1.00 . A A . 146 VAL HG13 1 1
2 4949 1 1 150 VAL HG21 H 7.052 14.935 -13.677 1.00 . A A . 146 VAL HG21 1 1
2 4950 1 1 150 VAL HG22 H 6.034 15.169 -12.238 1.00 . A A . 146 VAL HG22 1 1
2 4951 1 1 150 VAL HG23 H 6.064 16.393 -13.506 1.00 . A A . 146 VAL HG23 1 1
2 4952 1 1 150 VAL N N 9.396 14.511 -12.299 1.00 . A A . 146 VAL N 1 1
2 4953 1 1 150 VAL O O 8.010 13.493 -10.328 1.00 . A A . 146 VAL O 1 1
2 4954 1 1 151 CYS C C 4.995 14.733 -9.306 1.00 . A A . 147 CYS C 1 1
2 4955 1 1 151 CYS CA C 6.332 14.800 -8.564 1.00 . A A . 147 CYS CA 1 1
2 4956 1 1 151 CYS CB C 6.259 15.694 -7.325 1.00 . A A . 147 CYS CB 1 1
2 4957 1 1 151 CYS H H 7.427 16.415 -9.374 1.00 . A A . 147 CYS H 1 1
2 4958 1 1 151 CYS HA H 6.636 13.797 -8.267 1.00 . A A . 147 CYS HA 1 1
2 4959 1 1 151 CYS HB2 H 7.267 15.916 -7.011 1.00 . A A . 147 CYS HB2 1 1
2 4960 1 1 151 CYS HB3 H 5.801 16.644 -7.594 1.00 . A A . 147 CYS HB3 1 1
2 4961 1 1 151 CYS N N 7.309 15.406 -9.442 1.00 . A A . 147 CYS N 1 1
2 4962 1 1 151 CYS O O 4.328 15.766 -9.367 1.00 . A A . 147 CYS O 1 1
2 4963 1 1 151 CYS SG S 5.422 15.026 -5.884 1.00 . A A . 147 CYS SG 1 1
2 4964 1 1 152 PRO C C 2.064 13.776 -9.305 1.00 . A A . 148 PRO C 1 1
2 4965 1 1 152 PRO CA C 3.169 13.446 -10.331 1.00 . A A . 148 PRO CA 1 1
2 4966 1 1 152 PRO CB C 3.036 12.010 -10.854 1.00 . A A . 148 PRO CB 1 1
2 4967 1 1 152 PRO CD C 5.302 12.373 -10.089 1.00 . A A . 148 PRO CD 1 1
2 4968 1 1 152 PRO CG C 4.323 11.278 -10.486 1.00 . A A . 148 PRO CG 1 1
2 4969 1 1 152 PRO HA H 3.052 14.125 -11.177 1.00 . A A . 148 PRO HA 1 1
2 4970 1 1 152 PRO HB2 H 2.200 11.505 -10.379 1.00 . A A . 148 PRO HB2 1 1
2 4971 1 1 152 PRO HB3 H 2.904 12.023 -11.936 1.00 . A A . 148 PRO HB3 1 1
2 4972 1 1 152 PRO HD2 H 5.895 12.073 -9.230 1.00 . A A . 148 PRO HD2 1 1
2 4973 1 1 152 PRO HD3 H 5.958 12.538 -10.938 1.00 . A A . 148 PRO HD3 1 1
2 4974 1 1 152 PRO HG2 H 4.147 10.607 -9.650 1.00 . A A . 148 PRO HG2 1 1
2 4975 1 1 152 PRO HG3 H 4.708 10.705 -11.327 1.00 . A A . 148 PRO HG3 1 1
2 4976 1 1 152 PRO N N 4.533 13.578 -9.820 1.00 . A A . 148 PRO N 1 1
2 4977 1 1 152 PRO O O 0.889 13.697 -9.643 1.00 . A A . 148 PRO O 1 1
2 4978 1 1 153 ASP C C 1.276 15.942 -6.834 1.00 . A A . 149 ASP C 1 1
2 4979 1 1 153 ASP CA C 1.472 14.438 -6.986 1.00 . A A . 149 ASP CA 1 1
2 4980 1 1 153 ASP CB C 2.054 13.939 -5.663 1.00 . A A . 149 ASP CB 1 1
2 4981 1 1 153 ASP CG C 1.022 13.746 -4.568 1.00 . A A . 149 ASP CG 1 1
2 4982 1 1 153 ASP H H 3.388 14.211 -7.844 1.00 . A A . 149 ASP H 1 1
2 4983 1 1 153 ASP HA H 0.508 13.961 -7.177 1.00 . A A . 149 ASP HA 1 1
2 4984 1 1 153 ASP HB2 H 2.544 12.991 -5.832 1.00 . A A . 149 ASP HB2 1 1
2 4985 1 1 153 ASP HB3 H 2.803 14.641 -5.305 1.00 . A A . 149 ASP HB3 1 1
2 4986 1 1 153 ASP N N 2.412 14.097 -8.052 1.00 . A A . 149 ASP N 1 1
2 4987 1 1 153 ASP O O 0.212 16.380 -6.402 1.00 . A A . 149 ASP O 1 1
2 4988 1 1 153 ASP OD1 O -0.160 13.494 -4.881 1.00 . A A . 149 ASP OD1 1 1
2 4989 1 1 153 ASP OD2 O 1.431 13.681 -3.390 1.00 . A A . 149 ASP OD2 1 1
2 4990 1 1 154 CYS C C 2.923 18.980 -8.017 1.00 . A A . 150 CYS C 1 1
2 4991 1 1 154 CYS CA C 2.383 18.151 -6.841 1.00 . A A . 150 CYS CA 1 1
2 4992 1 1 154 CYS CB C 3.175 18.382 -5.541 1.00 . A A . 150 CYS CB 1 1
2 4993 1 1 154 CYS H H 3.139 16.264 -7.508 1.00 . A A . 150 CYS H 1 1
2 4994 1 1 154 CYS HA H 1.363 18.496 -6.665 1.00 . A A . 150 CYS HA 1 1
2 4995 1 1 154 CYS HB2 H 2.976 19.414 -5.260 1.00 . A A . 150 CYS HB2 1 1
2 4996 1 1 154 CYS HB3 H 2.762 17.755 -4.750 1.00 . A A . 150 CYS HB3 1 1
2 4997 1 1 154 CYS N N 2.326 16.720 -7.128 1.00 . A A . 150 CYS N 1 1
2 4998 1 1 154 CYS O O 2.437 20.082 -8.277 1.00 . A A . 150 CYS O 1 1
2 4999 1 1 154 CYS SG S 4.990 18.248 -5.540 1.00 . A A . 150 CYS SG 1 1
2 5000 1 1 155 GLY C C 5.880 19.368 -9.912 1.00 . A A . 151 GLY C 1 1
2 5001 1 1 155 GLY CA C 4.429 18.913 -10.008 1.00 . A A . 151 GLY CA 1 1
2 5002 1 1 155 GLY H H 4.217 17.513 -8.472 1.00 . A A . 151 GLY H 1 1
2 5003 1 1 155 GLY HA2 H 4.391 18.108 -10.743 1.00 . A A . 151 GLY HA2 1 1
2 5004 1 1 155 GLY HA3 H 3.823 19.736 -10.379 1.00 . A A . 151 GLY HA3 1 1
2 5005 1 1 155 GLY N N 3.888 18.423 -8.750 1.00 . A A . 151 GLY N 1 1
2 5006 1 1 155 GLY O O 6.520 19.486 -10.953 1.00 . A A . 151 GLY O 1 1
2 5007 1 1 156 SER C C 8.858 19.081 -8.977 1.00 . A A . 152 SER C 1 1
2 5008 1 1 156 SER CA C 7.787 20.093 -8.547 1.00 . A A . 152 SER CA 1 1
2 5009 1 1 156 SER CB C 7.970 20.465 -7.080 1.00 . A A . 152 SER CB 1 1
2 5010 1 1 156 SER H H 5.852 19.528 -7.883 1.00 . A A . 152 SER H 1 1
2 5011 1 1 156 SER HA H 7.909 20.991 -9.156 1.00 . A A . 152 SER HA 1 1
2 5012 1 1 156 SER HB2 H 7.507 19.713 -6.438 1.00 . A A . 152 SER HB2 1 1
2 5013 1 1 156 SER HB3 H 9.034 20.482 -6.871 1.00 . A A . 152 SER HB3 1 1
2 5014 1 1 156 SER HG H 7.148 21.778 -5.896 1.00 . A A . 152 SER HG 1 1
2 5015 1 1 156 SER N N 6.425 19.595 -8.716 1.00 . A A . 152 SER N 1 1
2 5016 1 1 156 SER O O 8.575 17.890 -9.155 1.00 . A A . 152 SER O 1 1
2 5017 1 1 156 SER OG O 7.388 21.731 -6.841 1.00 . A A . 152 SER OG 1 1
2 5018 1 1 157 LYS C C 11.648 17.730 -8.247 1.00 . A A . 153 LYS C 1 1
2 5019 1 1 157 LYS CA C 11.262 18.661 -9.407 1.00 . A A . 153 LYS CA 1 1
2 5020 1 1 157 LYS CB C 12.423 19.577 -9.840 1.00 . A A . 153 LYS CB 1 1
2 5021 1 1 157 LYS CD C 13.228 17.950 -11.666 1.00 . A A . 153 LYS CD 1 1
2 5022 1 1 157 LYS CE C 14.459 17.479 -12.450 1.00 . A A . 153 LYS CE 1 1
2 5023 1 1 157 LYS CG C 13.618 18.864 -10.492 1.00 . A A . 153 LYS CG 1 1
2 5024 1 1 157 LYS H H 10.310 20.491 -8.865 1.00 . A A . 153 LYS H 1 1
2 5025 1 1 157 LYS HA H 10.949 18.058 -10.260 1.00 . A A . 153 LYS HA 1 1
2 5026 1 1 157 LYS HB2 H 12.044 20.304 -10.560 1.00 . A A . 153 LYS HB2 1 1
2 5027 1 1 157 LYS HB3 H 12.783 20.132 -8.971 1.00 . A A . 153 LYS HB3 1 1
2 5028 1 1 157 LYS HD2 H 12.744 17.068 -11.259 1.00 . A A . 153 LYS HD2 1 1
2 5029 1 1 157 LYS HD3 H 12.523 18.453 -12.331 1.00 . A A . 153 LYS HD3 1 1
2 5030 1 1 157 LYS HE2 H 15.342 17.546 -11.811 1.00 . A A . 153 LYS HE2 1 1
2 5031 1 1 157 LYS HE3 H 14.318 16.433 -12.727 1.00 . A A . 153 LYS HE3 1 1
2 5032 1 1 157 LYS HG2 H 14.306 19.628 -10.852 1.00 . A A . 153 LYS HG2 1 1
2 5033 1 1 157 LYS HG3 H 14.134 18.273 -9.736 1.00 . A A . 153 LYS HG3 1 1
2 5034 1 1 157 LYS HZ1 H 14.039 17.940 -14.413 1.00 . A A . 153 LYS HZ1 1 1
2 5035 1 1 157 LYS HZ2 H 15.636 18.120 -14.000 1.00 . A A . 153 LYS HZ2 1 1
2 5036 1 1 157 LYS HZ3 H 14.525 19.247 -13.529 1.00 . A A . 153 LYS HZ3 1 1
2 5037 1 1 157 LYS N N 10.122 19.510 -9.058 1.00 . A A . 153 LYS N 1 1
2 5038 1 1 157 LYS NZ N 14.680 18.255 -13.686 1.00 . A A . 153 LYS NZ 1 1
2 5039 1 1 157 LYS O O 11.543 18.087 -7.071 1.00 . A A . 153 LYS O 1 1
2 5040 1 1 158 VAL C C 13.960 15.436 -7.551 1.00 . A A . 154 VAL C 1 1
2 5041 1 1 158 VAL CA C 12.423 15.446 -7.609 1.00 . A A . 154 VAL CA 1 1
2 5042 1 1 158 VAL CB C 11.869 14.090 -8.105 1.00 . A A . 154 VAL CB 1 1
2 5043 1 1 158 VAL CG1 C 11.858 13.024 -7.003 1.00 . A A . 154 VAL CG1 1 1
2 5044 1 1 158 VAL CG2 C 10.470 14.333 -8.658 1.00 . A A . 154 VAL CG2 1 1
2 5045 1 1 158 VAL H H 12.022 16.249 -9.545 1.00 . A A . 154 VAL H 1 1
2 5046 1 1 158 VAL HA H 11.956 15.620 -6.619 1.00 . A A . 154 VAL HA 1 1
2 5047 1 1 158 VAL HB H 12.436 13.669 -8.930 1.00 . A A . 154 VAL HB 1 1
2 5048 1 1 158 VAL HG11 H 12.879 12.808 -6.689 1.00 . A A . 154 VAL HG11 1 1
2 5049 1 1 158 VAL HG12 H 11.291 13.368 -6.146 1.00 . A A . 154 VAL HG12 1 1
2 5050 1 1 158 VAL HG13 H 11.399 12.108 -7.366 1.00 . A A . 154 VAL HG13 1 1
2 5051 1 1 158 VAL HG21 H 10.562 14.799 -9.623 1.00 . A A . 154 VAL HG21 1 1
2 5052 1 1 158 VAL HG22 H 9.966 13.401 -8.831 1.00 . A A . 154 VAL HG22 1 1
2 5053 1 1 158 VAL HG23 H 9.890 15.004 -8.025 1.00 . A A . 154 VAL HG23 1 1
2 5054 1 1 158 VAL N N 12.040 16.503 -8.565 1.00 . A A . 154 VAL N 1 1
2 5055 1 1 158 VAL O O 14.596 15.665 -8.582 1.00 . A A . 154 VAL O 1 1
2 5056 1 1 159 LYS C C 16.230 13.476 -5.708 1.00 . A A . 155 LYS C 1 1
2 5057 1 1 159 LYS CA C 16.009 14.875 -6.264 1.00 . A A . 155 LYS CA 1 1
2 5058 1 1 159 LYS CB C 16.664 15.943 -5.358 1.00 . A A . 155 LYS CB 1 1
2 5059 1 1 159 LYS CD C 17.044 16.523 -2.853 1.00 . A A . 155 LYS CD 1 1
2 5060 1 1 159 LYS CE C 17.107 18.051 -2.913 1.00 . A A . 155 LYS CE 1 1
2 5061 1 1 159 LYS CG C 16.144 15.883 -3.911 1.00 . A A . 155 LYS CG 1 1
2 5062 1 1 159 LYS H H 14.013 14.834 -5.599 1.00 . A A . 155 LYS H 1 1
2 5063 1 1 159 LYS HA H 16.493 14.913 -7.243 1.00 . A A . 155 LYS HA 1 1
2 5064 1 1 159 LYS HB2 H 17.740 15.768 -5.351 1.00 . A A . 155 LYS HB2 1 1
2 5065 1 1 159 LYS HB3 H 16.483 16.938 -5.765 1.00 . A A . 155 LYS HB3 1 1
2 5066 1 1 159 LYS HD2 H 16.636 16.219 -1.889 1.00 . A A . 155 LYS HD2 1 1
2 5067 1 1 159 LYS HD3 H 18.049 16.114 -2.944 1.00 . A A . 155 LYS HD3 1 1
2 5068 1 1 159 LYS HE2 H 17.934 18.361 -3.556 1.00 . A A . 155 LYS HE2 1 1
2 5069 1 1 159 LYS HE3 H 16.181 18.427 -3.348 1.00 . A A . 155 LYS HE3 1 1
2 5070 1 1 159 LYS HG2 H 15.144 16.313 -3.861 1.00 . A A . 155 LYS HG2 1 1
2 5071 1 1 159 LYS HG3 H 16.078 14.844 -3.613 1.00 . A A . 155 LYS HG3 1 1
2 5072 1 1 159 LYS HZ1 H 17.284 19.648 -1.620 1.00 . A A . 155 LYS HZ1 1 1
2 5073 1 1 159 LYS HZ2 H 18.101 18.308 -1.094 1.00 . A A . 155 LYS HZ2 1 1
2 5074 1 1 159 LYS HZ3 H 16.474 18.384 -0.969 1.00 . A A . 155 LYS HZ3 1 1
2 5075 1 1 159 LYS N N 14.568 15.105 -6.406 1.00 . A A . 155 LYS N 1 1
2 5076 1 1 159 LYS NZ N 17.266 18.632 -1.563 1.00 . A A . 155 LYS NZ 1 1
2 5077 1 1 159 LYS O O 15.324 12.891 -5.102 1.00 . A A . 155 LYS O 1 1
2 5078 1 1 160 LEU C C 18.168 12.188 -3.698 1.00 . A A . 156 LEU C 1 1
2 5079 1 1 160 LEU CA C 17.908 11.787 -5.152 1.00 . A A . 156 LEU CA 1 1
2 5080 1 1 160 LEU CB C 19.153 11.233 -5.863 1.00 . A A . 156 LEU CB 1 1
2 5081 1 1 160 LEU CD1 C 20.229 8.958 -6.203 1.00 . A A . 156 LEU CD1 1 1
2 5082 1 1 160 LEU CD2 C 21.001 10.385 -4.319 1.00 . A A . 156 LEU CD2 1 1
2 5083 1 1 160 LEU CG C 19.787 10.002 -5.172 1.00 . A A . 156 LEU CG 1 1
2 5084 1 1 160 LEU H H 18.132 13.497 -6.373 1.00 . A A . 156 LEU H 1 1
2 5085 1 1 160 LEU HA H 17.125 11.033 -5.180 1.00 . A A . 156 LEU HA 1 1
2 5086 1 1 160 LEU HB2 H 18.837 10.947 -6.866 1.00 . A A . 156 LEU HB2 1 1
2 5087 1 1 160 LEU HB3 H 19.886 12.035 -5.971 1.00 . A A . 156 LEU HB3 1 1
2 5088 1 1 160 LEU HD11 H 20.673 8.102 -5.696 1.00 . A A . 156 LEU HD11 1 1
2 5089 1 1 160 LEU HD12 H 20.967 9.394 -6.877 1.00 . A A . 156 LEU HD12 1 1
2 5090 1 1 160 LEU HD13 H 19.369 8.625 -6.784 1.00 . A A . 156 LEU HD13 1 1
2 5091 1 1 160 LEU HD21 H 20.751 11.186 -3.623 1.00 . A A . 156 LEU HD21 1 1
2 5092 1 1 160 LEU HD22 H 21.810 10.733 -4.961 1.00 . A A . 156 LEU HD22 1 1
2 5093 1 1 160 LEU HD23 H 21.349 9.525 -3.749 1.00 . A A . 156 LEU HD23 1 1
2 5094 1 1 160 LEU HG H 19.049 9.519 -4.535 1.00 . A A . 156 LEU HG 1 1
2 5095 1 1 160 LEU N N 17.440 12.954 -5.880 1.00 . A A . 156 LEU N 1 1
2 5096 1 1 160 LEU O O 18.506 13.339 -3.417 1.00 . A A . 156 LEU O 1 1
2 5097 1 1 161 ILE C C 19.449 10.462 -0.909 1.00 . A A . 157 ILE C 1 1
2 5098 1 1 161 ILE CA C 18.314 11.402 -1.348 1.00 . A A . 157 ILE CA 1 1
2 5099 1 1 161 ILE CB C 17.062 11.137 -0.495 1.00 . A A . 157 ILE CB 1 1
2 5100 1 1 161 ILE CD1 C 15.415 9.269 0.003 1.00 . A A . 157 ILE CD1 1 1
2 5101 1 1 161 ILE CG1 C 16.191 10.007 -1.075 1.00 . A A . 157 ILE CG1 1 1
2 5102 1 1 161 ILE CG2 C 16.269 12.434 -0.349 1.00 . A A . 157 ILE CG2 1 1
2 5103 1 1 161 ILE H H 17.760 10.314 -3.085 1.00 . A A . 157 ILE H 1 1
2 5104 1 1 161 ILE HA H 18.609 12.437 -1.179 1.00 . A A . 157 ILE HA 1 1
2 5105 1 1 161 ILE HB H 17.389 10.846 0.503 1.00 . A A . 157 ILE HB 1 1
2 5106 1 1 161 ILE HD11 H 14.714 9.951 0.480 1.00 . A A . 157 ILE HD11 1 1
2 5107 1 1 161 ILE HD12 H 14.881 8.437 -0.462 1.00 . A A . 157 ILE HD12 1 1
2 5108 1 1 161 ILE HD13 H 16.107 8.878 0.749 1.00 . A A . 157 ILE HD13 1 1
2 5109 1 1 161 ILE HG12 H 15.498 10.410 -1.815 1.00 . A A . 157 ILE HG12 1 1
2 5110 1 1 161 ILE HG13 H 16.826 9.273 -1.563 1.00 . A A . 157 ILE HG13 1 1
2 5111 1 1 161 ILE HG21 H 15.369 12.262 0.241 1.00 . A A . 157 ILE HG21 1 1
2 5112 1 1 161 ILE HG22 H 16.871 13.187 0.163 1.00 . A A . 157 ILE HG22 1 1
2 5113 1 1 161 ILE HG23 H 16.016 12.801 -1.340 1.00 . A A . 157 ILE HG23 1 1
2 5114 1 1 161 ILE N N 18.032 11.237 -2.775 1.00 . A A . 157 ILE N 1 1
2 5115 1 1 161 ILE O O 19.588 9.369 -1.472 1.00 . A A . 157 ILE O 1 1
2 5116 1 1 162 PRO C C 21.117 8.817 1.305 1.00 . A A . 158 PRO C 1 1
2 5117 1 1 162 PRO CA C 21.416 10.104 0.530 1.00 . A A . 158 PRO CA 1 1
2 5118 1 1 162 PRO CB C 22.216 11.116 1.348 1.00 . A A . 158 PRO CB 1 1
2 5119 1 1 162 PRO CD C 20.085 12.050 0.906 1.00 . A A . 158 PRO CD 1 1
2 5120 1 1 162 PRO CG C 21.134 11.965 2.010 1.00 . A A . 158 PRO CG 1 1
2 5121 1 1 162 PRO HA H 21.982 9.851 -0.365 1.00 . A A . 158 PRO HA 1 1
2 5122 1 1 162 PRO HB2 H 22.880 10.640 2.071 1.00 . A A . 158 PRO HB2 1 1
2 5123 1 1 162 PRO HB3 H 22.781 11.739 0.658 1.00 . A A . 158 PRO HB3 1 1
2 5124 1 1 162 PRO HD2 H 19.093 12.164 1.341 1.00 . A A . 158 PRO HD2 1 1
2 5125 1 1 162 PRO HD3 H 20.307 12.894 0.253 1.00 . A A . 158 PRO HD3 1 1
2 5126 1 1 162 PRO HG2 H 20.724 11.443 2.873 1.00 . A A . 158 PRO HG2 1 1
2 5127 1 1 162 PRO HG3 H 21.501 12.948 2.296 1.00 . A A . 158 PRO HG3 1 1
2 5128 1 1 162 PRO N N 20.208 10.815 0.140 1.00 . A A . 158 PRO N 1 1
2 5129 1 1 162 PRO O O 21.015 8.817 2.536 1.00 . A A . 158 PRO O 1 1
2 5130 1 1 163 ARG C C 19.495 6.389 2.053 1.00 . A A . 159 ARG C 1 1
2 5131 1 1 163 ARG CA C 20.729 6.358 1.136 1.00 . A A . 159 ARG CA 1 1
2 5132 1 1 163 ARG CB C 22.016 5.766 1.760 1.00 . A A . 159 ARG CB 1 1
2 5133 1 1 163 ARG CD C 24.483 5.158 1.291 1.00 . A A . 159 ARG CD 1 1
2 5134 1 1 163 ARG CG C 23.194 5.803 0.766 1.00 . A A . 159 ARG CG 1 1
2 5135 1 1 163 ARG CZ C 24.563 2.867 0.234 1.00 . A A . 159 ARG CZ 1 1
2 5136 1 1 163 ARG H H 21.062 7.805 -0.420 1.00 . A A . 159 ARG H 1 1
2 5137 1 1 163 ARG HA H 20.465 5.712 0.299 1.00 . A A . 159 ARG HA 1 1
2 5138 1 1 163 ARG HB2 H 22.285 6.332 2.654 1.00 . A A . 159 ARG HB2 1 1
2 5139 1 1 163 ARG HB3 H 21.833 4.730 2.046 1.00 . A A . 159 ARG HB3 1 1
2 5140 1 1 163 ARG HD2 H 25.302 5.489 0.653 1.00 . A A . 159 ARG HD2 1 1
2 5141 1 1 163 ARG HD3 H 24.677 5.521 2.301 1.00 . A A . 159 ARG HD3 1 1
2 5142 1 1 163 ARG HE H 24.387 3.254 2.214 1.00 . A A . 159 ARG HE 1 1
2 5143 1 1 163 ARG HG2 H 22.901 5.319 -0.166 1.00 . A A . 159 ARG HG2 1 1
2 5144 1 1 163 ARG HG3 H 23.434 6.842 0.540 1.00 . A A . 159 ARG HG3 1 1
2 5145 1 1 163 ARG HH11 H 24.861 4.349 -1.186 1.00 . A A . 159 ARG HH11 1 1
2 5146 1 1 163 ARG HH12 H 24.963 2.730 -1.775 1.00 . A A . 159 ARG HH12 1 1
2 5147 1 1 163 ARG HH21 H 24.427 1.114 1.325 1.00 . A A . 159 ARG HH21 1 1
2 5148 1 1 163 ARG HH22 H 24.417 0.916 -0.390 1.00 . A A . 159 ARG HH22 1 1
2 5149 1 1 163 ARG N N 20.999 7.696 0.584 1.00 . A A . 159 ARG N 1 1
2 5150 1 1 163 ARG NE N 24.448 3.683 1.294 1.00 . A A . 159 ARG NE 1 1
2 5151 1 1 163 ARG NH1 N 24.761 3.349 -0.988 1.00 . A A . 159 ARG NH1 1 1
2 5152 1 1 163 ARG NH2 N 24.493 1.553 0.406 1.00 . A A . 159 ARG NH2 1 1
2 5153 1 1 163 ARG O O 18.667 7.302 1.915 1.00 . A A . 159 ARG O 1 1
2 5154 1 1 164 LYS C C 18.706 5.137 5.265 1.00 . A A . 160 LYS C 1 1
2 5155 1 1 164 LYS CA C 18.174 5.389 3.867 1.00 . A A . 160 LYS CA 1 1
2 5156 1 1 164 LYS CB C 17.017 4.464 3.422 1.00 . A A . 160 LYS CB 1 1
2 5157 1 1 164 LYS CD C 15.452 5.674 5.134 1.00 . A A . 160 LYS CD 1 1
2 5158 1 1 164 LYS CE C 14.336 5.427 6.152 1.00 . A A . 160 LYS CE 1 1
2 5159 1 1 164 LYS CG C 15.798 4.384 4.368 1.00 . A A . 160 LYS CG 1 1
2 5160 1 1 164 LYS H H 20.019 4.700 3.031 1.00 . A A . 160 LYS H 1 1
2 5161 1 1 164 LYS HA H 17.762 6.398 3.894 1.00 . A A . 160 LYS HA 1 1
2 5162 1 1 164 LYS HB2 H 16.661 4.822 2.464 1.00 . A A . 160 LYS HB2 1 1
2 5163 1 1 164 LYS HB3 H 17.382 3.453 3.253 1.00 . A A . 160 LYS HB3 1 1
2 5164 1 1 164 LYS HD2 H 16.321 5.992 5.704 1.00 . A A . 160 LYS HD2 1 1
2 5165 1 1 164 LYS HD3 H 15.166 6.459 4.434 1.00 . A A . 160 LYS HD3 1 1
2 5166 1 1 164 LYS HE2 H 13.392 5.243 5.637 1.00 . A A . 160 LYS HE2 1 1
2 5167 1 1 164 LYS HE3 H 14.589 4.534 6.730 1.00 . A A . 160 LYS HE3 1 1
2 5168 1 1 164 LYS HG2 H 14.929 4.070 3.787 1.00 . A A . 160 LYS HG2 1 1
2 5169 1 1 164 LYS HG3 H 15.989 3.599 5.092 1.00 . A A . 160 LYS HG3 1 1
2 5170 1 1 164 LYS HZ1 H 13.452 6.362 7.772 1.00 . A A . 160 LYS HZ1 1 1
2 5171 1 1 164 LYS HZ2 H 13.933 7.423 6.615 1.00 . A A . 160 LYS HZ2 1 1
2 5172 1 1 164 LYS HZ3 H 15.048 6.724 7.600 1.00 . A A . 160 LYS HZ3 1 1
2 5173 1 1 164 LYS N N 19.289 5.388 2.916 1.00 . A A . 160 LYS N 1 1
2 5174 1 1 164 LYS NZ N 14.182 6.559 7.094 1.00 . A A . 160 LYS NZ 1 1
2 5175 1 1 164 LYS O O 18.942 6.103 5.985 1.00 . A A . 160 LYS O 1 1
2 5176 1 1 165 ARG C C 17.903 4.040 7.862 1.00 . A A . 161 ARG C 1 1
2 5177 1 1 165 ARG CA C 19.049 3.480 7.032 1.00 . A A . 161 ARG CA 1 1
2 5178 1 1 165 ARG CB C 20.492 3.760 7.506 1.00 . A A . 161 ARG CB 1 1
2 5179 1 1 165 ARG CD C 21.231 1.311 7.608 1.00 . A A . 161 ARG CD 1 1
2 5180 1 1 165 ARG CG C 21.029 2.625 8.383 1.00 . A A . 161 ARG CG 1 1
2 5181 1 1 165 ARG CZ C 23.508 0.519 6.899 1.00 . A A . 161 ARG CZ 1 1
2 5182 1 1 165 ARG H H 18.646 3.142 4.999 1.00 . A A . 161 ARG H 1 1
2 5183 1 1 165 ARG HA H 18.883 2.415 7.041 1.00 . A A . 161 ARG HA 1 1
2 5184 1 1 165 ARG HB2 H 21.157 3.862 6.647 1.00 . A A . 161 ARG HB2 1 1
2 5185 1 1 165 ARG HB3 H 20.531 4.703 8.052 1.00 . A A . 161 ARG HB3 1 1
2 5186 1 1 165 ARG HD2 H 21.286 0.510 8.329 1.00 . A A . 161 ARG HD2 1 1
2 5187 1 1 165 ARG HD3 H 20.379 1.094 6.968 1.00 . A A . 161 ARG HD3 1 1
2 5188 1 1 165 ARG HE H 22.440 1.987 6.006 1.00 . A A . 161 ARG HE 1 1
2 5189 1 1 165 ARG HG2 H 21.984 2.928 8.807 1.00 . A A . 161 ARG HG2 1 1
2 5190 1 1 165 ARG HG3 H 20.333 2.453 9.203 1.00 . A A . 161 ARG HG3 1 1
2 5191 1 1 165 ARG HH11 H 22.833 -0.555 8.523 1.00 . A A . 161 ARG HH11 1 1
2 5192 1 1 165 ARG HH12 H 24.465 -0.895 8.031 1.00 . A A . 161 ARG HH12 1 1
2 5193 1 1 165 ARG HH21 H 24.498 1.351 5.311 1.00 . A A . 161 ARG HH21 1 1
2 5194 1 1 165 ARG HH22 H 25.253 -0.056 6.004 1.00 . A A . 161 ARG HH22 1 1
2 5195 1 1 165 ARG N N 18.891 3.876 5.643 1.00 . A A . 161 ARG N 1 1
2 5196 1 1 165 ARG NE N 22.441 1.318 6.776 1.00 . A A . 161 ARG NE 1 1
2 5197 1 1 165 ARG NH1 N 23.590 -0.393 7.866 1.00 . A A . 161 ARG NH1 1 1
2 5198 1 1 165 ARG NH2 N 24.497 0.633 6.026 1.00 . A A . 161 ARG NH2 1 1
2 5199 1 1 165 ARG O O 16.759 3.733 7.473 1.00 . A A . 161 ARG O 1 1
2 5200 2 2 1 ZN ZN ZN 5.562 16.563 -4.549 1.00 . B A . 162 ZN ZN 1 1
3 5201 1 1 5 MET C C -19.332 8.143 -21.623 1.00 . A A . 1 MET C 1 1
3 5202 1 1 5 MET CA C -18.968 7.126 -22.691 1.00 . A A . 1 MET CA 1 1
3 5203 1 1 5 MET CB C -19.779 7.310 -23.985 1.00 . A A . 1 MET CB 1 1
3 5204 1 1 5 MET CE C -17.770 4.623 -26.407 1.00 . A A . 1 MET CE 1 1
3 5205 1 1 5 MET CG C -19.101 6.630 -25.172 1.00 . A A . 1 MET CG 1 1
3 5206 1 1 5 MET H H -18.623 5.650 -21.236 1.00 . A A . 1 MET H 1 1
3 5207 1 1 5 MET HA H -17.918 7.302 -22.932 1.00 . A A . 1 MET HA 1 1
3 5208 1 1 5 MET HB2 H -20.790 6.921 -23.862 1.00 . A A . 1 MET HB2 1 1
3 5209 1 1 5 MET HB3 H -19.843 8.375 -24.214 1.00 . A A . 1 MET HB3 1 1
3 5210 1 1 5 MET HE1 H -18.230 5.014 -27.312 1.00 . A A . 1 MET HE1 1 1
3 5211 1 1 5 MET HE2 H -16.858 5.172 -26.189 1.00 . A A . 1 MET HE2 1 1
3 5212 1 1 5 MET HE3 H -17.535 3.572 -26.549 1.00 . A A . 1 MET HE3 1 1
3 5213 1 1 5 MET HG2 H -19.680 6.842 -26.072 1.00 . A A . 1 MET HG2 1 1
3 5214 1 1 5 MET HG3 H -18.114 7.076 -25.297 1.00 . A A . 1 MET HG3 1 1
3 5215 1 1 5 MET N N -19.068 5.770 -22.123 1.00 . A A . 1 MET N 1 1
3 5216 1 1 5 MET O O -18.442 8.511 -20.866 1.00 . A A . 1 MET O 1 1
3 5217 1 1 5 MET SD S -18.909 4.834 -25.029 1.00 . A A . 1 MET SD 1 1
3 5218 1 1 6 LEU C C -21.095 9.259 -19.212 1.00 . A A . 2 LEU C 1 1
3 5219 1 1 6 LEU CA C -21.025 9.700 -20.673 1.00 . A A . 2 LEU CA 1 1
3 5220 1 1 6 LEU CB C -22.376 10.266 -21.151 1.00 . A A . 2 LEU CB 1 1
3 5221 1 1 6 LEU CD1 C -23.756 11.368 -22.918 1.00 . A A . 2 LEU CD1 1 1
3 5222 1 1 6 LEU CD2 C -21.315 11.845 -22.848 1.00 . A A . 2 LEU CD2 1 1
3 5223 1 1 6 LEU CG C -22.384 10.782 -22.598 1.00 . A A . 2 LEU CG 1 1
3 5224 1 1 6 LEU H H -21.296 8.253 -22.178 1.00 . A A . 2 LEU H 1 1
3 5225 1 1 6 LEU HA H -20.287 10.498 -20.731 1.00 . A A . 2 LEU HA 1 1
3 5226 1 1 6 LEU HB2 H -23.141 9.494 -21.062 1.00 . A A . 2 LEU HB2 1 1
3 5227 1 1 6 LEU HB3 H -22.653 11.088 -20.489 1.00 . A A . 2 LEU HB3 1 1
3 5228 1 1 6 LEU HD11 H -23.771 11.680 -23.959 1.00 . A A . 2 LEU HD11 1 1
3 5229 1 1 6 LEU HD12 H -23.970 12.227 -22.281 1.00 . A A . 2 LEU HD12 1 1
3 5230 1 1 6 LEU HD13 H -24.524 10.608 -22.776 1.00 . A A . 2 LEU HD13 1 1
3 5231 1 1 6 LEU HD21 H -21.427 12.669 -22.142 1.00 . A A . 2 LEU HD21 1 1
3 5232 1 1 6 LEU HD22 H -21.416 12.227 -23.864 1.00 . A A . 2 LEU HD22 1 1
3 5233 1 1 6 LEU HD23 H -20.317 11.419 -22.754 1.00 . A A . 2 LEU HD23 1 1
3 5234 1 1 6 LEU HG H -22.205 9.946 -23.275 1.00 . A A . 2 LEU HG 1 1
3 5235 1 1 6 LEU N N -20.594 8.594 -21.535 1.00 . A A . 2 LEU N 1 1
3 5236 1 1 6 LEU O O -22.176 9.142 -18.632 1.00 . A A . 2 LEU O 1 1
3 5237 1 1 7 ARG C C -18.530 8.912 -16.673 1.00 . A A . 3 ARG C 1 1
3 5238 1 1 7 ARG CA C -19.801 8.346 -17.299 1.00 . A A . 3 ARG CA 1 1
3 5239 1 1 7 ARG CB C -19.730 6.813 -17.426 1.00 . A A . 3 ARG CB 1 1
3 5240 1 1 7 ARG CD C -20.856 4.707 -18.297 1.00 . A A . 3 ARG CD 1 1
3 5241 1 1 7 ARG CG C -21.031 6.185 -17.963 1.00 . A A . 3 ARG CG 1 1
3 5242 1 1 7 ARG CZ C -19.635 2.882 -17.114 1.00 . A A . 3 ARG CZ 1 1
3 5243 1 1 7 ARG H H -19.099 9.049 -19.168 1.00 . A A . 3 ARG H 1 1
3 5244 1 1 7 ARG HA H -20.653 8.625 -16.674 1.00 . A A . 3 ARG HA 1 1
3 5245 1 1 7 ARG HB2 H -18.903 6.555 -18.090 1.00 . A A . 3 ARG HB2 1 1
3 5246 1 1 7 ARG HB3 H -19.521 6.388 -16.443 1.00 . A A . 3 ARG HB3 1 1
3 5247 1 1 7 ARG HD2 H -21.795 4.321 -18.684 1.00 . A A . 3 ARG HD2 1 1
3 5248 1 1 7 ARG HD3 H -20.101 4.622 -19.078 1.00 . A A . 3 ARG HD3 1 1
3 5249 1 1 7 ARG HE H -20.919 4.202 -16.247 1.00 . A A . 3 ARG HE 1 1
3 5250 1 1 7 ARG HG2 H -21.831 6.308 -17.231 1.00 . A A . 3 ARG HG2 1 1
3 5251 1 1 7 ARG HG3 H -21.331 6.667 -18.889 1.00 . A A . 3 ARG HG3 1 1
3 5252 1 1 7 ARG HH11 H -19.333 2.841 -19.146 1.00 . A A . 3 ARG HH11 1 1
3 5253 1 1 7 ARG HH12 H -18.539 1.582 -18.288 1.00 . A A . 3 ARG HH12 1 1
3 5254 1 1 7 ARG HH21 H -19.570 2.759 -15.083 1.00 . A A . 3 ARG HH21 1 1
3 5255 1 1 7 ARG HH22 H -18.705 1.494 -15.954 1.00 . A A . 3 ARG HH22 1 1
3 5256 1 1 7 ARG N N -19.951 8.928 -18.626 1.00 . A A . 3 ARG N 1 1
3 5257 1 1 7 ARG NE N -20.467 3.925 -17.118 1.00 . A A . 3 ARG NE 1 1
3 5258 1 1 7 ARG NH1 N -19.132 2.406 -18.249 1.00 . A A . 3 ARG NH1 1 1
3 5259 1 1 7 ARG NH2 N -19.301 2.318 -15.963 1.00 . A A . 3 ARG NH2 1 1
3 5260 1 1 7 ARG O O -17.743 9.593 -17.347 1.00 . A A . 3 ARG O 1 1
3 5261 1 1 8 ASN C C -16.853 8.015 -13.579 1.00 . A A . 4 ASN C 1 1
3 5262 1 1 8 ASN CA C -17.143 9.068 -14.645 1.00 . A A . 4 ASN CA 1 1
3 5263 1 1 8 ASN CB C -17.437 10.445 -14.024 1.00 . A A . 4 ASN CB 1 1
3 5264 1 1 8 ASN CG C -16.229 11.041 -13.314 1.00 . A A . 4 ASN CG 1 1
3 5265 1 1 8 ASN H H -18.990 8.091 -14.871 1.00 . A A . 4 ASN H 1 1
3 5266 1 1 8 ASN HA H -16.289 9.162 -15.312 1.00 . A A . 4 ASN HA 1 1
3 5267 1 1 8 ASN HB2 H -17.755 11.128 -14.814 1.00 . A A . 4 ASN HB2 1 1
3 5268 1 1 8 ASN HB3 H -18.254 10.353 -13.306 1.00 . A A . 4 ASN HB3 1 1
3 5269 1 1 8 ASN HD21 H -16.770 12.926 -13.793 1.00 . A A . 4 ASN HD21 1 1
3 5270 1 1 8 ASN HD22 H -15.302 12.760 -12.826 1.00 . A A . 4 ASN HD22 1 1
3 5271 1 1 8 ASN N N -18.308 8.624 -15.394 1.00 . A A . 4 ASN N 1 1
3 5272 1 1 8 ASN ND2 N -16.052 12.343 -13.369 1.00 . A A . 4 ASN ND2 1 1
3 5273 1 1 8 ASN O O -17.722 7.759 -12.748 1.00 . A A . 4 ASN O 1 1
3 5274 1 1 8 ASN OD1 O -15.435 10.341 -12.699 1.00 . A A . 4 ASN OD1 1 1
3 5275 1 1 9 LEU C C -13.637 6.370 -12.793 1.00 . A A . 5 LEU C 1 1
3 5276 1 1 9 LEU CA C -15.126 6.596 -12.519 1.00 . A A . 5 LEU CA 1 1
3 5277 1 1 9 LEU CB C -15.822 5.222 -12.374 1.00 . A A . 5 LEU CB 1 1
3 5278 1 1 9 LEU CD1 C -16.830 5.304 -10.049 1.00 . A A . 5 LEU CD1 1 1
3 5279 1 1 9 LEU CD2 C -15.906 3.155 -10.916 1.00 . A A . 5 LEU CD2 1 1
3 5280 1 1 9 LEU CG C -15.741 4.678 -10.930 1.00 . A A . 5 LEU CG 1 1
3 5281 1 1 9 LEU H H -15.013 7.613 -14.343 1.00 . A A . 5 LEU H 1 1
3 5282 1 1 9 LEU HA H -15.246 7.177 -11.602 1.00 . A A . 5 LEU HA 1 1
3 5283 1 1 9 LEU HB2 H -16.872 5.289 -12.661 1.00 . A A . 5 LEU HB2 1 1
3 5284 1 1 9 LEU HB3 H -15.346 4.516 -13.057 1.00 . A A . 5 LEU HB3 1 1
3 5285 1 1 9 LEU HD11 H -16.720 6.389 -10.026 1.00 . A A . 5 LEU HD11 1 1
3 5286 1 1 9 LEU HD12 H -16.745 4.921 -9.030 1.00 . A A . 5 LEU HD12 1 1
3 5287 1 1 9 LEU HD13 H -17.821 5.058 -10.434 1.00 . A A . 5 LEU HD13 1 1
3 5288 1 1 9 LEU HD21 H -16.871 2.870 -11.334 1.00 . A A . 5 LEU HD21 1 1
3 5289 1 1 9 LEU HD22 H -15.843 2.787 -9.888 1.00 . A A . 5 LEU HD22 1 1
3 5290 1 1 9 LEU HD23 H -15.103 2.691 -11.490 1.00 . A A . 5 LEU HD23 1 1
3 5291 1 1 9 LEU HG H -14.767 4.905 -10.498 1.00 . A A . 5 LEU HG 1 1
3 5292 1 1 9 LEU N N -15.688 7.365 -13.631 1.00 . A A . 5 LEU N 1 1
3 5293 1 1 9 LEU O O -13.238 6.288 -13.961 1.00 . A A . 5 LEU O 1 1
3 5294 1 1 10 LYS C C -11.278 4.358 -12.397 1.00 . A A . 6 LYS C 1 1
3 5295 1 1 10 LYS CA C -11.426 5.782 -11.860 1.00 . A A . 6 LYS CA 1 1
3 5296 1 1 10 LYS CB C -10.815 5.850 -10.459 1.00 . A A . 6 LYS CB 1 1
3 5297 1 1 10 LYS CD C -8.603 5.459 -9.317 1.00 . A A . 6 LYS CD 1 1
3 5298 1 1 10 LYS CE C -7.605 4.436 -9.847 1.00 . A A . 6 LYS CE 1 1
3 5299 1 1 10 LYS CG C -9.314 6.140 -10.492 1.00 . A A . 6 LYS CG 1 1
3 5300 1 1 10 LYS H H -13.182 6.420 -10.825 1.00 . A A . 6 LYS H 1 1
3 5301 1 1 10 LYS HA H -10.916 6.479 -12.520 1.00 . A A . 6 LYS HA 1 1
3 5302 1 1 10 LYS HB2 H -11.275 6.636 -9.873 1.00 . A A . 6 LYS HB2 1 1
3 5303 1 1 10 LYS HB3 H -11.031 4.910 -9.952 1.00 . A A . 6 LYS HB3 1 1
3 5304 1 1 10 LYS HD2 H -8.109 6.193 -8.688 1.00 . A A . 6 LYS HD2 1 1
3 5305 1 1 10 LYS HD3 H -9.323 4.936 -8.689 1.00 . A A . 6 LYS HD3 1 1
3 5306 1 1 10 LYS HE2 H -7.247 3.826 -9.020 1.00 . A A . 6 LYS HE2 1 1
3 5307 1 1 10 LYS HE3 H -8.145 3.796 -10.549 1.00 . A A . 6 LYS HE3 1 1
3 5308 1 1 10 LYS HG2 H -8.885 5.798 -11.429 1.00 . A A . 6 LYS HG2 1 1
3 5309 1 1 10 LYS HG3 H -9.163 7.217 -10.459 1.00 . A A . 6 LYS HG3 1 1
3 5310 1 1 10 LYS HZ1 H -5.702 4.370 -10.623 1.00 . A A . 6 LYS HZ1 1 1
3 5311 1 1 10 LYS HZ2 H -6.088 5.846 -9.948 1.00 . A A . 6 LYS HZ2 1 1
3 5312 1 1 10 LYS HZ3 H -6.644 5.460 -11.408 1.00 . A A . 6 LYS HZ3 1 1
3 5313 1 1 10 LYS N N -12.825 6.188 -11.754 1.00 . A A . 6 LYS N 1 1
3 5314 1 1 10 LYS NZ N -6.438 5.067 -10.494 1.00 . A A . 6 LYS NZ 1 1
3 5315 1 1 10 LYS O O -12.231 3.573 -12.359 1.00 . A A . 6 LYS O 1 1
3 5316 1 1 11 LYS C C -9.705 1.807 -11.629 1.00 . A A . 7 LYS C 1 1
3 5317 1 1 11 LYS CA C -9.675 2.557 -12.973 1.00 . A A . 7 LYS CA 1 1
3 5318 1 1 11 LYS CB C -8.327 2.497 -13.720 1.00 . A A . 7 LYS CB 1 1
3 5319 1 1 11 LYS CD C -7.139 1.104 -15.534 1.00 . A A . 7 LYS CD 1 1
3 5320 1 1 11 LYS CE C -8.007 1.450 -16.755 1.00 . A A . 7 LYS CE 1 1
3 5321 1 1 11 LYS CG C -7.985 1.091 -14.251 1.00 . A A . 7 LYS CG 1 1
3 5322 1 1 11 LYS H H -9.357 4.676 -12.933 1.00 . A A . 7 LYS H 1 1
3 5323 1 1 11 LYS HA H -10.428 2.099 -13.595 1.00 . A A . 7 LYS HA 1 1
3 5324 1 1 11 LYS HB2 H -8.384 3.183 -14.567 1.00 . A A . 7 LYS HB2 1 1
3 5325 1 1 11 LYS HB3 H -7.522 2.840 -13.069 1.00 . A A . 7 LYS HB3 1 1
3 5326 1 1 11 LYS HD2 H -6.317 1.815 -15.434 1.00 . A A . 7 LYS HD2 1 1
3 5327 1 1 11 LYS HD3 H -6.716 0.108 -15.676 1.00 . A A . 7 LYS HD3 1 1
3 5328 1 1 11 LYS HE2 H -8.880 0.795 -16.761 1.00 . A A . 7 LYS HE2 1 1
3 5329 1 1 11 LYS HE3 H -8.353 2.483 -16.680 1.00 . A A . 7 LYS HE3 1 1
3 5330 1 1 11 LYS HG2 H -7.433 0.557 -13.479 1.00 . A A . 7 LYS HG2 1 1
3 5331 1 1 11 LYS HG3 H -8.901 0.534 -14.455 1.00 . A A . 7 LYS HG3 1 1
3 5332 1 1 11 LYS HZ1 H -6.496 1.922 -18.089 1.00 . A A . 7 LYS HZ1 1 1
3 5333 1 1 11 LYS HZ2 H -7.873 1.462 -18.831 1.00 . A A . 7 LYS HZ2 1 1
3 5334 1 1 11 LYS HZ3 H -6.891 0.343 -18.112 1.00 . A A . 7 LYS HZ3 1 1
3 5335 1 1 11 LYS N N -10.068 3.964 -12.812 1.00 . A A . 7 LYS N 1 1
3 5336 1 1 11 LYS NZ N -7.278 1.278 -18.028 1.00 . A A . 7 LYS NZ 1 1
3 5337 1 1 11 LYS O O -9.883 2.445 -10.588 1.00 . A A . 7 LYS O 1 1
3 5338 1 1 12 THR C C -8.835 0.125 -9.316 1.00 . A A . 8 THR C 1 1
3 5339 1 1 12 THR CA C -9.723 -0.370 -10.443 1.00 . A A . 8 THR CA 1 1
3 5340 1 1 12 THR CB C -9.388 -1.834 -10.765 1.00 . A A . 8 THR CB 1 1
3 5341 1 1 12 THR CG2 C -9.879 -2.817 -9.696 1.00 . A A . 8 THR CG2 1 1
3 5342 1 1 12 THR H H -9.417 -0.034 -12.487 1.00 . A A . 8 THR H 1 1
3 5343 1 1 12 THR HA H -10.760 -0.307 -10.113 1.00 . A A . 8 THR HA 1 1
3 5344 1 1 12 THR HB H -8.309 -1.940 -10.826 1.00 . A A . 8 THR HB 1 1
3 5345 1 1 12 THR HG1 H -9.408 -2.994 -12.261 1.00 . A A . 8 THR HG1 1 1
3 5346 1 1 12 THR HG21 H -10.959 -2.738 -9.577 1.00 . A A . 8 THR HG21 1 1
3 5347 1 1 12 THR HG22 H -9.392 -2.624 -8.739 1.00 . A A . 8 THR HG22 1 1
3 5348 1 1 12 THR HG23 H -9.629 -3.837 -9.992 1.00 . A A . 8 THR HG23 1 1
3 5349 1 1 12 THR N N -9.563 0.476 -11.627 1.00 . A A . 8 THR N 1 1
3 5350 1 1 12 THR O O -7.632 0.343 -9.500 1.00 . A A . 8 THR O 1 1
3 5351 1 1 12 THR OG1 O -9.923 -2.198 -12.018 1.00 . A A . 8 THR OG1 1 1
3 5352 1 1 13 LEU C C -9.490 0.179 -5.765 1.00 . A A . 9 LEU C 1 1
3 5353 1 1 13 LEU CA C -8.787 0.797 -6.959 1.00 . A A . 9 LEU CA 1 1
3 5354 1 1 13 LEU CB C -8.891 2.326 -6.972 1.00 . A A . 9 LEU CB 1 1
3 5355 1 1 13 LEU CD1 C -7.034 2.760 -5.216 1.00 . A A . 9 LEU CD1 1 1
3 5356 1 1 13 LEU CD2 C -8.394 4.556 -6.045 1.00 . A A . 9 LEU CD2 1 1
3 5357 1 1 13 LEU CG C -8.445 3.073 -5.704 1.00 . A A . 9 LEU CG 1 1
3 5358 1 1 13 LEU H H -10.422 0.097 -8.019 1.00 . A A . 9 LEU H 1 1
3 5359 1 1 13 LEU HA H -7.747 0.490 -6.978 1.00 . A A . 9 LEU HA 1 1
3 5360 1 1 13 LEU HB2 H -8.298 2.674 -7.812 1.00 . A A . 9 LEU HB2 1 1
3 5361 1 1 13 LEU HB3 H -9.931 2.601 -7.161 1.00 . A A . 9 LEU HB3 1 1
3 5362 1 1 13 LEU HD11 H -6.890 3.232 -4.247 1.00 . A A . 9 LEU HD11 1 1
3 5363 1 1 13 LEU HD12 H -6.289 3.152 -5.900 1.00 . A A . 9 LEU HD12 1 1
3 5364 1 1 13 LEU HD13 H -6.898 1.698 -5.080 1.00 . A A . 9 LEU HD13 1 1
3 5365 1 1 13 LEU HD21 H -7.648 4.720 -6.828 1.00 . A A . 9 LEU HD21 1 1
3 5366 1 1 13 LEU HD22 H -8.133 5.110 -5.146 1.00 . A A . 9 LEU HD22 1 1
3 5367 1 1 13 LEU HD23 H -9.378 4.875 -6.389 1.00 . A A . 9 LEU HD23 1 1
3 5368 1 1 13 LEU HG H -9.159 2.891 -4.901 1.00 . A A . 9 LEU HG 1 1
3 5369 1 1 13 LEU N N -9.438 0.303 -8.148 1.00 . A A . 9 LEU N 1 1
3 5370 1 1 13 LEU O O -10.685 -0.109 -5.834 1.00 . A A . 9 LEU O 1 1
3 5371 1 1 14 VAL C C -8.960 0.576 -2.358 1.00 . A A . 10 VAL C 1 1
3 5372 1 1 14 VAL CA C -9.291 -0.487 -3.413 1.00 . A A . 10 VAL CA 1 1
3 5373 1 1 14 VAL CB C -8.701 -1.881 -3.122 1.00 . A A . 10 VAL CB 1 1
3 5374 1 1 14 VAL CG1 C -9.171 -2.427 -1.776 1.00 . A A . 10 VAL CG1 1 1
3 5375 1 1 14 VAL CG2 C -9.080 -2.896 -4.220 1.00 . A A . 10 VAL CG2 1 1
3 5376 1 1 14 VAL H H -7.739 0.070 -4.757 1.00 . A A . 10 VAL H 1 1
3 5377 1 1 14 VAL HA H -10.375 -0.564 -3.486 1.00 . A A . 10 VAL HA 1 1
3 5378 1 1 14 VAL HB H -7.615 -1.797 -3.087 1.00 . A A . 10 VAL HB 1 1
3 5379 1 1 14 VAL HG11 H -10.260 -2.464 -1.757 1.00 . A A . 10 VAL HG11 1 1
3 5380 1 1 14 VAL HG12 H -8.750 -3.420 -1.611 1.00 . A A . 10 VAL HG12 1 1
3 5381 1 1 14 VAL HG13 H -8.815 -1.781 -0.978 1.00 . A A . 10 VAL HG13 1 1
3 5382 1 1 14 VAL HG21 H -10.159 -2.940 -4.363 1.00 . A A . 10 VAL HG21 1 1
3 5383 1 1 14 VAL HG22 H -8.606 -2.641 -5.167 1.00 . A A . 10 VAL HG22 1 1
3 5384 1 1 14 VAL HG23 H -8.740 -3.888 -3.936 1.00 . A A . 10 VAL HG23 1 1
3 5385 1 1 14 VAL N N -8.754 -0.031 -4.687 1.00 . A A . 10 VAL N 1 1
3 5386 1 1 14 VAL O O -7.968 1.287 -2.511 1.00 . A A . 10 VAL O 1 1
3 5387 1 1 15 LEU C C -9.499 0.932 1.093 1.00 . A A . 11 LEU C 1 1
3 5388 1 1 15 LEU CA C -9.631 1.683 -0.234 1.00 . A A . 11 LEU CA 1 1
3 5389 1 1 15 LEU CB C -10.880 2.577 -0.131 1.00 . A A . 11 LEU CB 1 1
3 5390 1 1 15 LEU CD1 C -10.173 4.079 -2.098 1.00 . A A . 11 LEU CD1 1 1
3 5391 1 1 15 LEU CD2 C -12.213 2.646 -2.318 1.00 . A A . 11 LEU CD2 1 1
3 5392 1 1 15 LEU CG C -11.331 3.427 -1.337 1.00 . A A . 11 LEU CG 1 1
3 5393 1 1 15 LEU H H -10.587 0.100 -1.232 1.00 . A A . 11 LEU H 1 1
3 5394 1 1 15 LEU HA H -8.744 2.298 -0.391 1.00 . A A . 11 LEU HA 1 1
3 5395 1 1 15 LEU HB2 H -11.708 1.932 0.156 1.00 . A A . 11 LEU HB2 1 1
3 5396 1 1 15 LEU HB3 H -10.721 3.257 0.707 1.00 . A A . 11 LEU HB3 1 1
3 5397 1 1 15 LEU HD11 H -10.573 4.674 -2.915 1.00 . A A . 11 LEU HD11 1 1
3 5398 1 1 15 LEU HD12 H -9.514 3.326 -2.518 1.00 . A A . 11 LEU HD12 1 1
3 5399 1 1 15 LEU HD13 H -9.609 4.719 -1.424 1.00 . A A . 11 LEU HD13 1 1
3 5400 1 1 15 LEU HD21 H -11.622 1.916 -2.865 1.00 . A A . 11 LEU HD21 1 1
3 5401 1 1 15 LEU HD22 H -12.675 3.337 -3.020 1.00 . A A . 11 LEU HD22 1 1
3 5402 1 1 15 LEU HD23 H -13.008 2.137 -1.775 1.00 . A A . 11 LEU HD23 1 1
3 5403 1 1 15 LEU HG H -11.954 4.228 -0.940 1.00 . A A . 11 LEU HG 1 1
3 5404 1 1 15 LEU N N -9.782 0.713 -1.317 1.00 . A A . 11 LEU N 1 1
3 5405 1 1 15 LEU O O -9.964 -0.207 1.186 1.00 . A A . 11 LEU O 1 1
3 5406 1 1 16 ASP C C -9.522 1.916 4.498 1.00 . A A . 12 ASP C 1 1
3 5407 1 1 16 ASP CA C -8.770 1.050 3.468 1.00 . A A . 12 ASP CA 1 1
3 5408 1 1 16 ASP CB C -7.261 0.990 3.746 1.00 . A A . 12 ASP CB 1 1
3 5409 1 1 16 ASP CG C -6.804 0.025 4.837 1.00 . A A . 12 ASP CG 1 1
3 5410 1 1 16 ASP H H -8.408 2.426 1.902 1.00 . A A . 12 ASP H 1 1
3 5411 1 1 16 ASP HA H -9.194 0.048 3.497 1.00 . A A . 12 ASP HA 1 1
3 5412 1 1 16 ASP HB2 H -6.760 0.685 2.829 1.00 . A A . 12 ASP HB2 1 1
3 5413 1 1 16 ASP HB3 H -6.912 1.992 3.991 1.00 . A A . 12 ASP HB3 1 1
3 5414 1 1 16 ASP N N -8.930 1.579 2.109 1.00 . A A . 12 ASP N 1 1
3 5415 1 1 16 ASP O O -10.005 2.999 4.165 1.00 . A A . 12 ASP O 1 1
3 5416 1 1 16 ASP OD1 O -7.547 -0.217 5.816 1.00 . A A . 12 ASP OD1 1 1
3 5417 1 1 16 ASP OD2 O -5.646 -0.425 4.728 1.00 . A A . 12 ASP OD2 1 1
3 5418 1 1 17 SER C C -10.027 3.554 7.030 1.00 . A A . 13 SER C 1 1
3 5419 1 1 17 SER CA C -10.448 2.103 6.793 1.00 . A A . 13 SER CA 1 1
3 5420 1 1 17 SER CB C -10.450 1.269 8.078 1.00 . A A . 13 SER CB 1 1
3 5421 1 1 17 SER H H -9.122 0.629 5.987 1.00 . A A . 13 SER H 1 1
3 5422 1 1 17 SER HA H -11.484 2.128 6.458 1.00 . A A . 13 SER HA 1 1
3 5423 1 1 17 SER HB2 H -11.047 1.795 8.825 1.00 . A A . 13 SER HB2 1 1
3 5424 1 1 17 SER HB3 H -10.950 0.335 7.856 1.00 . A A . 13 SER HB3 1 1
3 5425 1 1 17 SER HG H -8.683 0.326 8.129 1.00 . A A . 13 SER HG 1 1
3 5426 1 1 17 SER N N -9.660 1.457 5.745 1.00 . A A . 13 SER N 1 1
3 5427 1 1 17 SER O O -10.890 4.438 7.051 1.00 . A A . 13 SER O 1 1
3 5428 1 1 17 SER OG O -9.177 0.995 8.635 1.00 . A A . 13 SER OG 1 1
3 5429 1 1 18 SER C C -8.646 6.125 6.230 1.00 . A A . 14 SER C 1 1
3 5430 1 1 18 SER CA C -8.214 5.167 7.339 1.00 . A A . 14 SER CA 1 1
3 5431 1 1 18 SER CB C -6.693 5.149 7.515 1.00 . A A . 14 SER CB 1 1
3 5432 1 1 18 SER H H -8.052 3.056 7.181 1.00 . A A . 14 SER H 1 1
3 5433 1 1 18 SER HA H -8.644 5.542 8.262 1.00 . A A . 14 SER HA 1 1
3 5434 1 1 18 SER HB2 H -6.232 4.529 6.745 1.00 . A A . 14 SER HB2 1 1
3 5435 1 1 18 SER HB3 H -6.301 6.164 7.434 1.00 . A A . 14 SER HB3 1 1
3 5436 1 1 18 SER HG H -5.554 4.141 8.739 1.00 . A A . 14 SER HG 1 1
3 5437 1 1 18 SER N N -8.722 3.822 7.141 1.00 . A A . 14 SER N 1 1
3 5438 1 1 18 SER O O -8.787 7.308 6.519 1.00 . A A . 14 SER O 1 1
3 5439 1 1 18 SER OG O -6.385 4.648 8.800 1.00 . A A . 14 SER OG 1 1
3 5440 1 1 19 VAL C C -10.678 7.195 4.292 1.00 . A A . 15 VAL C 1 1
3 5441 1 1 19 VAL CA C -9.337 6.548 3.922 1.00 . A A . 15 VAL CA 1 1
3 5442 1 1 19 VAL CB C -9.385 5.760 2.595 1.00 . A A . 15 VAL CB 1 1
3 5443 1 1 19 VAL CG1 C -9.584 6.677 1.384 1.00 . A A . 15 VAL CG1 1 1
3 5444 1 1 19 VAL CG2 C -8.082 4.983 2.337 1.00 . A A . 15 VAL CG2 1 1
3 5445 1 1 19 VAL H H -8.911 4.669 4.827 1.00 . A A . 15 VAL H 1 1
3 5446 1 1 19 VAL HA H -8.598 7.339 3.830 1.00 . A A . 15 VAL HA 1 1
3 5447 1 1 19 VAL HB H -10.213 5.053 2.628 1.00 . A A . 15 VAL HB 1 1
3 5448 1 1 19 VAL HG11 H -10.513 7.238 1.487 1.00 . A A . 15 VAL HG11 1 1
3 5449 1 1 19 VAL HG12 H -8.738 7.361 1.288 1.00 . A A . 15 VAL HG12 1 1
3 5450 1 1 19 VAL HG13 H -9.650 6.066 0.485 1.00 . A A . 15 VAL HG13 1 1
3 5451 1 1 19 VAL HG21 H -7.915 4.230 3.106 1.00 . A A . 15 VAL HG21 1 1
3 5452 1 1 19 VAL HG22 H -8.154 4.471 1.381 1.00 . A A . 15 VAL HG22 1 1
3 5453 1 1 19 VAL HG23 H -7.235 5.668 2.324 1.00 . A A . 15 VAL HG23 1 1
3 5454 1 1 19 VAL N N -8.916 5.667 5.007 1.00 . A A . 15 VAL N 1 1
3 5455 1 1 19 VAL O O -10.866 8.407 4.123 1.00 . A A . 15 VAL O 1 1
3 5456 1 1 20 PHE C C -12.800 7.715 6.539 1.00 . A A . 16 PHE C 1 1
3 5457 1 1 20 PHE CA C -12.900 6.855 5.282 1.00 . A A . 16 PHE CA 1 1
3 5458 1 1 20 PHE CB C -13.858 5.667 5.441 1.00 . A A . 16 PHE CB 1 1
3 5459 1 1 20 PHE CD1 C -14.359 5.186 2.994 1.00 . A A . 16 PHE CD1 1 1
3 5460 1 1 20 PHE CD2 C -13.232 3.500 4.338 1.00 . A A . 16 PHE CD2 1 1
3 5461 1 1 20 PHE CE1 C -14.249 4.353 1.868 1.00 . A A . 16 PHE CE1 1 1
3 5462 1 1 20 PHE CE2 C -13.134 2.663 3.221 1.00 . A A . 16 PHE CE2 1 1
3 5463 1 1 20 PHE CG C -13.843 4.759 4.232 1.00 . A A . 16 PHE CG 1 1
3 5464 1 1 20 PHE CZ C -13.639 3.092 1.987 1.00 . A A . 16 PHE CZ 1 1
3 5465 1 1 20 PHE H H -11.353 5.422 5.000 1.00 . A A . 16 PHE H 1 1
3 5466 1 1 20 PHE HA H -13.294 7.478 4.487 1.00 . A A . 16 PHE HA 1 1
3 5467 1 1 20 PHE HB2 H -13.620 5.073 6.323 1.00 . A A . 16 PHE HB2 1 1
3 5468 1 1 20 PHE HB3 H -14.863 6.041 5.593 1.00 . A A . 16 PHE HB3 1 1
3 5469 1 1 20 PHE HD1 H -14.817 6.159 2.891 1.00 . A A . 16 PHE HD1 1 1
3 5470 1 1 20 PHE HD2 H -12.835 3.167 5.280 1.00 . A A . 16 PHE HD2 1 1
3 5471 1 1 20 PHE HE1 H -14.609 4.698 0.910 1.00 . A A . 16 PHE HE1 1 1
3 5472 1 1 20 PHE HE2 H -12.660 1.696 3.312 1.00 . A A . 16 PHE HE2 1 1
3 5473 1 1 20 PHE HZ H -13.530 2.438 1.140 1.00 . A A . 16 PHE HZ 1 1
3 5474 1 1 20 PHE N N -11.590 6.396 4.853 1.00 . A A . 16 PHE N 1 1
3 5475 1 1 20 PHE O O -13.559 8.674 6.673 1.00 . A A . 16 PHE O 1 1
3 5476 1 1 21 ILE C C -11.135 9.645 8.193 1.00 . A A . 17 ILE C 1 1
3 5477 1 1 21 ILE CA C -11.569 8.241 8.615 1.00 . A A . 17 ILE CA 1 1
3 5478 1 1 21 ILE CB C -10.539 7.520 9.520 1.00 . A A . 17 ILE CB 1 1
3 5479 1 1 21 ILE CD1 C -10.237 5.254 10.800 1.00 . A A . 17 ILE CD1 1 1
3 5480 1 1 21 ILE CG1 C -11.176 6.212 10.070 1.00 . A A . 17 ILE CG1 1 1
3 5481 1 1 21 ILE CG2 C -10.073 8.406 10.691 1.00 . A A . 17 ILE CG2 1 1
3 5482 1 1 21 ILE H H -11.271 6.615 7.254 1.00 . A A . 17 ILE H 1 1
3 5483 1 1 21 ILE HA H -12.496 8.369 9.169 1.00 . A A . 17 ILE HA 1 1
3 5484 1 1 21 ILE HB H -9.657 7.306 8.915 1.00 . A A . 17 ILE HB 1 1
3 5485 1 1 21 ILE HD11 H -9.812 5.735 11.679 1.00 . A A . 17 ILE HD11 1 1
3 5486 1 1 21 ILE HD12 H -10.803 4.382 11.124 1.00 . A A . 17 ILE HD12 1 1
3 5487 1 1 21 ILE HD13 H -9.442 4.920 10.137 1.00 . A A . 17 ILE HD13 1 1
3 5488 1 1 21 ILE HG12 H -11.958 6.481 10.776 1.00 . A A . 17 ILE HG12 1 1
3 5489 1 1 21 ILE HG13 H -11.646 5.646 9.265 1.00 . A A . 17 ILE HG13 1 1
3 5490 1 1 21 ILE HG21 H -9.621 9.325 10.318 1.00 . A A . 17 ILE HG21 1 1
3 5491 1 1 21 ILE HG22 H -10.921 8.654 11.326 1.00 . A A . 17 ILE HG22 1 1
3 5492 1 1 21 ILE HG23 H -9.314 7.890 11.276 1.00 . A A . 17 ILE HG23 1 1
3 5493 1 1 21 ILE N N -11.845 7.432 7.428 1.00 . A A . 17 ILE N 1 1
3 5494 1 1 21 ILE O O -11.690 10.630 8.685 1.00 . A A . 17 ILE O 1 1
3 5495 1 1 22 GLN C C -10.647 11.814 5.977 1.00 . A A . 18 GLN C 1 1
3 5496 1 1 22 GLN CA C -9.647 11.035 6.836 1.00 . A A . 18 GLN CA 1 1
3 5497 1 1 22 GLN CB C -8.413 10.828 5.967 1.00 . A A . 18 GLN CB 1 1
3 5498 1 1 22 GLN CD C -7.142 9.878 8.030 1.00 . A A . 18 GLN CD 1 1
3 5499 1 1 22 GLN CG C -7.237 10.012 6.513 1.00 . A A . 18 GLN CG 1 1
3 5500 1 1 22 GLN H H -9.784 8.899 6.881 1.00 . A A . 18 GLN H 1 1
3 5501 1 1 22 GLN HA H -9.389 11.634 7.711 1.00 . A A . 18 GLN HA 1 1
3 5502 1 1 22 GLN HB2 H -8.790 10.328 5.077 1.00 . A A . 18 GLN HB2 1 1
3 5503 1 1 22 GLN HB3 H -8.031 11.807 5.677 1.00 . A A . 18 GLN HB3 1 1
3 5504 1 1 22 GLN HE21 H -7.677 7.967 7.889 1.00 . A A . 18 GLN HE21 1 1
3 5505 1 1 22 GLN HE22 H -7.256 8.466 9.511 1.00 . A A . 18 GLN HE22 1 1
3 5506 1 1 22 GLN HG2 H -7.244 9.043 6.018 1.00 . A A . 18 GLN HG2 1 1
3 5507 1 1 22 GLN HG3 H -6.322 10.479 6.194 1.00 . A A . 18 GLN HG3 1 1
3 5508 1 1 22 GLN N N -10.176 9.749 7.271 1.00 . A A . 18 GLN N 1 1
3 5509 1 1 22 GLN NE2 N -7.370 8.684 8.537 1.00 . A A . 18 GLN NE2 1 1
3 5510 1 1 22 GLN O O -10.405 12.992 5.700 1.00 . A A . 18 GLN O 1 1
3 5511 1 1 22 GLN OE1 O -6.829 10.830 8.748 1.00 . A A . 18 GLN OE1 1 1
3 5512 1 1 23 GLY C C -12.447 11.995 3.274 1.00 . A A . 19 GLY C 1 1
3 5513 1 1 23 GLY CA C -12.772 11.812 4.752 1.00 . A A . 19 GLY CA 1 1
3 5514 1 1 23 GLY H H -11.766 10.170 5.640 1.00 . A A . 19 GLY H 1 1
3 5515 1 1 23 GLY HA2 H -13.653 11.190 4.846 1.00 . A A . 19 GLY HA2 1 1
3 5516 1 1 23 GLY HA3 H -12.955 12.789 5.186 1.00 . A A . 19 GLY HA3 1 1
3 5517 1 1 23 GLY N N -11.710 11.167 5.498 1.00 . A A . 19 GLY N 1 1
3 5518 1 1 23 GLY O O -12.993 12.893 2.625 1.00 . A A . 19 GLY O 1 1
3 5519 1 1 24 ILE C C -12.021 10.761 0.447 1.00 . A A . 20 ILE C 1 1
3 5520 1 1 24 ILE CA C -10.983 11.314 1.414 1.00 . A A . 20 ILE CA 1 1
3 5521 1 1 24 ILE CB C -9.637 10.572 1.345 1.00 . A A . 20 ILE CB 1 1
3 5522 1 1 24 ILE CD1 C -7.572 10.168 2.730 1.00 . A A . 20 ILE CD1 1 1
3 5523 1 1 24 ILE CG1 C -8.621 11.197 2.322 1.00 . A A . 20 ILE CG1 1 1
3 5524 1 1 24 ILE CG2 C -9.037 10.586 -0.071 1.00 . A A . 20 ILE CG2 1 1
3 5525 1 1 24 ILE H H -11.196 10.405 3.308 1.00 . A A . 20 ILE H 1 1
3 5526 1 1 24 ILE HA H -10.812 12.369 1.199 1.00 . A A . 20 ILE HA 1 1
3 5527 1 1 24 ILE HB H -9.816 9.542 1.652 1.00 . A A . 20 ILE HB 1 1
3 5528 1 1 24 ILE HD11 H -6.936 9.903 1.888 1.00 . A A . 20 ILE HD11 1 1
3 5529 1 1 24 ILE HD12 H -6.972 10.585 3.533 1.00 . A A . 20 ILE HD12 1 1
3 5530 1 1 24 ILE HD13 H -8.068 9.278 3.113 1.00 . A A . 20 ILE HD13 1 1
3 5531 1 1 24 ILE HG12 H -8.144 12.069 1.880 1.00 . A A . 20 ILE HG12 1 1
3 5532 1 1 24 ILE HG13 H -9.115 11.539 3.228 1.00 . A A . 20 ILE HG13 1 1
3 5533 1 1 24 ILE HG21 H -8.135 9.980 -0.097 1.00 . A A . 20 ILE HG21 1 1
3 5534 1 1 24 ILE HG22 H -9.740 10.173 -0.792 1.00 . A A . 20 ILE HG22 1 1
3 5535 1 1 24 ILE HG23 H -8.798 11.608 -0.358 1.00 . A A . 20 ILE HG23 1 1
3 5536 1 1 24 ILE N N -11.530 11.184 2.751 1.00 . A A . 20 ILE N 1 1
3 5537 1 1 24 ILE O O -12.269 9.556 0.407 1.00 . A A . 20 ILE O 1 1
3 5538 1 1 25 ASP C C -12.713 10.632 -2.481 1.00 . A A . 21 ASP C 1 1
3 5539 1 1 25 ASP CA C -13.566 11.310 -1.401 1.00 . A A . 21 ASP CA 1 1
3 5540 1 1 25 ASP CB C -14.242 12.575 -1.949 1.00 . A A . 21 ASP CB 1 1
3 5541 1 1 25 ASP CG C -14.654 12.413 -3.411 1.00 . A A . 21 ASP CG 1 1
3 5542 1 1 25 ASP H H -12.444 12.625 -0.173 1.00 . A A . 21 ASP H 1 1
3 5543 1 1 25 ASP HA H -14.355 10.638 -1.037 1.00 . A A . 21 ASP HA 1 1
3 5544 1 1 25 ASP HB2 H -15.118 12.811 -1.343 1.00 . A A . 21 ASP HB2 1 1
3 5545 1 1 25 ASP HB3 H -13.550 13.413 -1.887 1.00 . A A . 21 ASP HB3 1 1
3 5546 1 1 25 ASP N N -12.675 11.649 -0.296 1.00 . A A . 21 ASP N 1 1
3 5547 1 1 25 ASP O O -11.861 11.275 -3.103 1.00 . A A . 21 ASP O 1 1
3 5548 1 1 25 ASP OD1 O -15.417 11.489 -3.751 1.00 . A A . 21 ASP OD1 1 1
3 5549 1 1 25 ASP OD2 O -14.191 13.217 -4.256 1.00 . A A . 21 ASP OD2 1 1
3 5550 1 1 26 ILE C C -13.058 7.318 -3.990 1.00 . A A . 22 ILE C 1 1
3 5551 1 1 26 ILE CA C -12.182 8.536 -3.673 1.00 . A A . 22 ILE CA 1 1
3 5552 1 1 26 ILE CB C -10.732 8.208 -3.215 1.00 . A A . 22 ILE CB 1 1
3 5553 1 1 26 ILE CD1 C -9.703 8.017 -5.560 1.00 . A A . 22 ILE CD1 1 1
3 5554 1 1 26 ILE CG1 C -9.955 7.335 -4.219 1.00 . A A . 22 ILE CG1 1 1
3 5555 1 1 26 ILE CG2 C -10.643 7.566 -1.822 1.00 . A A . 22 ILE CG2 1 1
3 5556 1 1 26 ILE H H -13.593 8.830 -2.152 1.00 . A A . 22 ILE H 1 1
3 5557 1 1 26 ILE HA H -12.121 9.145 -4.574 1.00 . A A . 22 ILE HA 1 1
3 5558 1 1 26 ILE HB H -10.193 9.153 -3.141 1.00 . A A . 22 ILE HB 1 1
3 5559 1 1 26 ILE HD11 H -9.156 7.341 -6.216 1.00 . A A . 22 ILE HD11 1 1
3 5560 1 1 26 ILE HD12 H -10.641 8.292 -6.037 1.00 . A A . 22 ILE HD12 1 1
3 5561 1 1 26 ILE HD13 H -9.101 8.906 -5.392 1.00 . A A . 22 ILE HD13 1 1
3 5562 1 1 26 ILE HG12 H -8.986 7.106 -3.798 1.00 . A A . 22 ILE HG12 1 1
3 5563 1 1 26 ILE HG13 H -10.465 6.390 -4.381 1.00 . A A . 22 ILE HG13 1 1
3 5564 1 1 26 ILE HG21 H -11.226 6.649 -1.780 1.00 . A A . 22 ILE HG21 1 1
3 5565 1 1 26 ILE HG22 H -9.605 7.363 -1.556 1.00 . A A . 22 ILE HG22 1 1
3 5566 1 1 26 ILE HG23 H -11.021 8.245 -1.068 1.00 . A A . 22 ILE HG23 1 1
3 5567 1 1 26 ILE N N -12.873 9.324 -2.661 1.00 . A A . 22 ILE N 1 1
3 5568 1 1 26 ILE O O -13.880 6.916 -3.163 1.00 . A A . 22 ILE O 1 1
3 5569 1 1 27 GLU C C -12.927 4.338 -5.603 1.00 . A A . 23 GLU C 1 1
3 5570 1 1 27 GLU CA C -13.671 5.665 -5.751 1.00 . A A . 23 GLU CA 1 1
3 5571 1 1 27 GLU CB C -13.888 5.939 -7.249 1.00 . A A . 23 GLU CB 1 1
3 5572 1 1 27 GLU CD C -14.530 8.012 -8.642 1.00 . A A . 23 GLU CD 1 1
3 5573 1 1 27 GLU CG C -14.890 7.079 -7.486 1.00 . A A . 23 GLU CG 1 1
3 5574 1 1 27 GLU H H -12.139 7.095 -5.771 1.00 . A A . 23 GLU H 1 1
3 5575 1 1 27 GLU HA H -14.623 5.607 -5.229 1.00 . A A . 23 GLU HA 1 1
3 5576 1 1 27 GLU HB2 H -12.918 6.184 -7.686 1.00 . A A . 23 GLU HB2 1 1
3 5577 1 1 27 GLU HB3 H -14.262 5.044 -7.748 1.00 . A A . 23 GLU HB3 1 1
3 5578 1 1 27 GLU HG2 H -15.880 6.662 -7.652 1.00 . A A . 23 GLU HG2 1 1
3 5579 1 1 27 GLU HG3 H -14.951 7.696 -6.589 1.00 . A A . 23 GLU HG3 1 1
3 5580 1 1 27 GLU N N -12.897 6.767 -5.193 1.00 . A A . 23 GLU N 1 1
3 5581 1 1 27 GLU O O -11.710 4.331 -5.414 1.00 . A A . 23 GLU O 1 1
3 5582 1 1 27 GLU OE1 O -13.720 7.658 -9.527 1.00 . A A . 23 GLU OE1 1 1
3 5583 1 1 27 GLU OE2 O -14.996 9.175 -8.567 1.00 . A A . 23 GLU OE2 1 1
3 5584 1 1 28 GLY C C -13.868 0.845 -5.096 1.00 . A A . 24 GLY C 1 1
3 5585 1 1 28 GLY CA C -13.021 1.895 -5.804 1.00 . A A . 24 GLY CA 1 1
3 5586 1 1 28 GLY H H -14.633 3.285 -5.940 1.00 . A A . 24 GLY H 1 1
3 5587 1 1 28 GLY HA2 H -12.883 1.598 -6.842 1.00 . A A . 24 GLY HA2 1 1
3 5588 1 1 28 GLY HA3 H -12.042 1.939 -5.329 1.00 . A A . 24 GLY HA3 1 1
3 5589 1 1 28 GLY N N -13.635 3.216 -5.767 1.00 . A A . 24 GLY N 1 1
3 5590 1 1 28 GLY O O -15.095 0.815 -5.229 1.00 . A A . 24 GLY O 1 1
3 5591 1 1 29 TYR C C -13.395 -1.045 -2.137 1.00 . A A . 25 TYR C 1 1
3 5592 1 1 29 TYR CA C -13.836 -1.119 -3.596 1.00 . A A . 25 TYR CA 1 1
3 5593 1 1 29 TYR CB C -13.467 -2.467 -4.225 1.00 . A A . 25 TYR CB 1 1
3 5594 1 1 29 TYR CD1 C -15.324 -3.182 -5.793 1.00 . A A . 25 TYR CD1 1 1
3 5595 1 1 29 TYR CD2 C -13.269 -2.302 -6.751 1.00 . A A . 25 TYR CD2 1 1
3 5596 1 1 29 TYR CE1 C -15.879 -3.297 -7.081 1.00 . A A . 25 TYR CE1 1 1
3 5597 1 1 29 TYR CE2 C -13.818 -2.409 -8.041 1.00 . A A . 25 TYR CE2 1 1
3 5598 1 1 29 TYR CG C -14.028 -2.664 -5.622 1.00 . A A . 25 TYR CG 1 1
3 5599 1 1 29 TYR CZ C -15.138 -2.885 -8.212 1.00 . A A . 25 TYR CZ 1 1
3 5600 1 1 29 TYR H H -12.204 0.009 -4.313 1.00 . A A . 25 TYR H 1 1
3 5601 1 1 29 TYR HA H -14.914 -1.000 -3.634 1.00 . A A . 25 TYR HA 1 1
3 5602 1 1 29 TYR HB2 H -12.383 -2.562 -4.254 1.00 . A A . 25 TYR HB2 1 1
3 5603 1 1 29 TYR HB3 H -13.837 -3.259 -3.578 1.00 . A A . 25 TYR HB3 1 1
3 5604 1 1 29 TYR HD1 H -15.902 -3.479 -4.928 1.00 . A A . 25 TYR HD1 1 1
3 5605 1 1 29 TYR HD2 H -12.266 -1.924 -6.628 1.00 . A A . 25 TYR HD2 1 1
3 5606 1 1 29 TYR HE1 H -16.876 -3.699 -7.196 1.00 . A A . 25 TYR HE1 1 1
3 5607 1 1 29 TYR HE2 H -13.228 -2.121 -8.898 1.00 . A A . 25 TYR HE2 1 1
3 5608 1 1 29 TYR HH H -16.609 -3.280 -9.399 1.00 . A A . 25 TYR HH 1 1
3 5609 1 1 29 TYR N N -13.213 -0.042 -4.352 1.00 . A A . 25 TYR N 1 1
3 5610 1 1 29 TYR O O -12.288 -0.580 -1.861 1.00 . A A . 25 TYR O 1 1
3 5611 1 1 29 TYR OH O -15.681 -2.967 -9.460 1.00 . A A . 25 TYR OH 1 1
3 5612 1 1 30 THR C C -14.354 -2.870 0.801 1.00 . A A . 26 THR C 1 1
3 5613 1 1 30 THR CA C -13.938 -1.524 0.210 1.00 . A A . 26 THR CA 1 1
3 5614 1 1 30 THR CB C -14.600 -0.318 0.897 1.00 . A A . 26 THR CB 1 1
3 5615 1 1 30 THR CG2 C -16.126 -0.376 0.977 1.00 . A A . 26 THR CG2 1 1
3 5616 1 1 30 THR H H -15.122 -1.919 -1.500 1.00 . A A . 26 THR H 1 1
3 5617 1 1 30 THR HA H -12.859 -1.404 0.335 1.00 . A A . 26 THR HA 1 1
3 5618 1 1 30 THR HB H -14.328 0.567 0.325 1.00 . A A . 26 THR HB 1 1
3 5619 1 1 30 THR HG1 H -14.421 -0.872 2.764 1.00 . A A . 26 THR HG1 1 1
3 5620 1 1 30 THR HG21 H -16.430 -1.146 1.685 1.00 . A A . 26 THR HG21 1 1
3 5621 1 1 30 THR HG22 H -16.548 -0.602 -0.002 1.00 . A A . 26 THR HG22 1 1
3 5622 1 1 30 THR HG23 H -16.507 0.590 1.312 1.00 . A A . 26 THR HG23 1 1
3 5623 1 1 30 THR N N -14.237 -1.511 -1.215 1.00 . A A . 26 THR N 1 1
3 5624 1 1 30 THR O O -15.347 -3.470 0.375 1.00 . A A . 26 THR O 1 1
3 5625 1 1 30 THR OG1 O -14.103 -0.156 2.207 1.00 . A A . 26 THR OG1 1 1
3 5626 1 1 31 THR C C -14.797 -4.666 3.477 1.00 . A A . 27 THR C 1 1
3 5627 1 1 31 THR CA C -13.671 -4.616 2.428 1.00 . A A . 27 THR CA 1 1
3 5628 1 1 31 THR CB C -12.301 -4.966 3.043 1.00 . A A . 27 THR CB 1 1
3 5629 1 1 31 THR CG2 C -11.453 -5.863 2.143 1.00 . A A . 27 THR CG2 1 1
3 5630 1 1 31 THR H H -12.806 -2.758 2.108 1.00 . A A . 27 THR H 1 1
3 5631 1 1 31 THR HA H -13.876 -5.347 1.657 1.00 . A A . 27 THR HA 1 1
3 5632 1 1 31 THR HB H -12.490 -5.506 3.966 1.00 . A A . 27 THR HB 1 1
3 5633 1 1 31 THR HG1 H -11.146 -3.502 2.463 1.00 . A A . 27 THR HG1 1 1
3 5634 1 1 31 THR HG21 H -12.005 -6.777 1.943 1.00 . A A . 27 THR HG21 1 1
3 5635 1 1 31 THR HG22 H -10.521 -6.115 2.654 1.00 . A A . 27 THR HG22 1 1
3 5636 1 1 31 THR HG23 H -11.226 -5.366 1.201 1.00 . A A . 27 THR HG23 1 1
3 5637 1 1 31 THR N N -13.600 -3.308 1.802 1.00 . A A . 27 THR N 1 1
3 5638 1 1 31 THR O O -14.709 -3.985 4.503 1.00 . A A . 27 THR O 1 1
3 5639 1 1 31 THR OG1 O -11.512 -3.820 3.311 1.00 . A A . 27 THR OG1 1 1
3 5640 1 1 32 PRO C C -16.467 -6.007 5.667 1.00 . A A . 28 PRO C 1 1
3 5641 1 1 32 PRO CA C -16.942 -5.560 4.273 1.00 . A A . 28 PRO CA 1 1
3 5642 1 1 32 PRO CB C -17.970 -6.533 3.681 1.00 . A A . 28 PRO CB 1 1
3 5643 1 1 32 PRO CD C -16.152 -6.265 2.112 1.00 . A A . 28 PRO CD 1 1
3 5644 1 1 32 PRO CG C -17.272 -7.221 2.503 1.00 . A A . 28 PRO CG 1 1
3 5645 1 1 32 PRO HA H -17.411 -4.581 4.380 1.00 . A A . 28 PRO HA 1 1
3 5646 1 1 32 PRO HB2 H -18.284 -7.272 4.415 1.00 . A A . 28 PRO HB2 1 1
3 5647 1 1 32 PRO HB3 H -18.833 -5.969 3.324 1.00 . A A . 28 PRO HB3 1 1
3 5648 1 1 32 PRO HD2 H -15.281 -6.837 1.804 1.00 . A A . 28 PRO HD2 1 1
3 5649 1 1 32 PRO HD3 H -16.468 -5.615 1.298 1.00 . A A . 28 PRO HD3 1 1
3 5650 1 1 32 PRO HG2 H -16.836 -8.170 2.812 1.00 . A A . 28 PRO HG2 1 1
3 5651 1 1 32 PRO HG3 H -17.956 -7.392 1.674 1.00 . A A . 28 PRO HG3 1 1
3 5652 1 1 32 PRO N N -15.868 -5.461 3.288 1.00 . A A . 28 PRO N 1 1
3 5653 1 1 32 PRO O O -17.164 -5.768 6.656 1.00 . A A . 28 PRO O 1 1
3 5654 1 1 33 SER C C -13.995 -6.211 7.866 1.00 . A A . 29 SER C 1 1
3 5655 1 1 33 SER CA C -14.811 -7.206 7.029 1.00 . A A . 29 SER CA 1 1
3 5656 1 1 33 SER CB C -13.999 -8.461 6.722 1.00 . A A . 29 SER CB 1 1
3 5657 1 1 33 SER H H -14.749 -6.844 4.949 1.00 . A A . 29 SER H 1 1
3 5658 1 1 33 SER HA H -15.664 -7.505 7.636 1.00 . A A . 29 SER HA 1 1
3 5659 1 1 33 SER HB2 H -13.107 -8.174 6.168 1.00 . A A . 29 SER HB2 1 1
3 5660 1 1 33 SER HB3 H -13.694 -8.944 7.647 1.00 . A A . 29 SER HB3 1 1
3 5661 1 1 33 SER HG H -14.062 -9.865 5.435 1.00 . A A . 29 SER HG 1 1
3 5662 1 1 33 SER N N -15.305 -6.653 5.777 1.00 . A A . 29 SER N 1 1
3 5663 1 1 33 SER O O -13.777 -6.491 9.045 1.00 . A A . 29 SER O 1 1
3 5664 1 1 33 SER OG O -14.749 -9.379 5.941 1.00 . A A . 29 SER OG 1 1
3 5665 1 1 34 VAL C C -14.255 -3.047 8.497 1.00 . A A . 30 VAL C 1 1
3 5666 1 1 34 VAL CA C -13.076 -3.957 8.164 1.00 . A A . 30 VAL CA 1 1
3 5667 1 1 34 VAL CB C -11.902 -3.206 7.504 1.00 . A A . 30 VAL CB 1 1
3 5668 1 1 34 VAL CG1 C -12.230 -2.503 6.187 1.00 . A A . 30 VAL CG1 1 1
3 5669 1 1 34 VAL CG2 C -11.335 -2.165 8.474 1.00 . A A . 30 VAL CG2 1 1
3 5670 1 1 34 VAL H H -13.619 -4.912 6.333 1.00 . A A . 30 VAL H 1 1
3 5671 1 1 34 VAL HA H -12.681 -4.373 9.092 1.00 . A A . 30 VAL HA 1 1
3 5672 1 1 34 VAL HB H -11.123 -3.937 7.301 1.00 . A A . 30 VAL HB 1 1
3 5673 1 1 34 VAL HG11 H -12.631 -3.232 5.494 1.00 . A A . 30 VAL HG11 1 1
3 5674 1 1 34 VAL HG12 H -12.945 -1.695 6.334 1.00 . A A . 30 VAL HG12 1 1
3 5675 1 1 34 VAL HG13 H -11.315 -2.097 5.753 1.00 . A A . 30 VAL HG13 1 1
3 5676 1 1 34 VAL HG21 H -12.053 -1.362 8.643 1.00 . A A . 30 VAL HG21 1 1
3 5677 1 1 34 VAL HG22 H -11.086 -2.630 9.427 1.00 . A A . 30 VAL HG22 1 1
3 5678 1 1 34 VAL HG23 H -10.422 -1.739 8.056 1.00 . A A . 30 VAL HG23 1 1
3 5679 1 1 34 VAL N N -13.570 -5.059 7.334 1.00 . A A . 30 VAL N 1 1
3 5680 1 1 34 VAL O O -14.377 -2.566 9.628 1.00 . A A . 30 VAL O 1 1
3 5681 1 1 35 VAL C C -17.250 -2.552 8.796 1.00 . A A . 31 VAL C 1 1
3 5682 1 1 35 VAL CA C -16.338 -2.020 7.673 1.00 . A A . 31 VAL CA 1 1
3 5683 1 1 35 VAL CB C -17.004 -1.831 6.293 1.00 . A A . 31 VAL CB 1 1
3 5684 1 1 35 VAL CG1 C -18.219 -0.909 6.390 1.00 . A A . 31 VAL CG1 1 1
3 5685 1 1 35 VAL CG2 C -16.025 -1.140 5.326 1.00 . A A . 31 VAL CG2 1 1
3 5686 1 1 35 VAL H H -14.993 -3.271 6.611 1.00 . A A . 31 VAL H 1 1
3 5687 1 1 35 VAL HA H -16.001 -1.038 7.985 1.00 . A A . 31 VAL HA 1 1
3 5688 1 1 35 VAL HB H -17.304 -2.795 5.886 1.00 . A A . 31 VAL HB 1 1
3 5689 1 1 35 VAL HG11 H -19.010 -1.398 6.950 1.00 . A A . 31 VAL HG11 1 1
3 5690 1 1 35 VAL HG12 H -17.921 0.011 6.897 1.00 . A A . 31 VAL HG12 1 1
3 5691 1 1 35 VAL HG13 H -18.601 -0.674 5.397 1.00 . A A . 31 VAL HG13 1 1
3 5692 1 1 35 VAL HG21 H -15.137 -1.738 5.157 1.00 . A A . 31 VAL HG21 1 1
3 5693 1 1 35 VAL HG22 H -16.505 -0.961 4.365 1.00 . A A . 31 VAL HG22 1 1
3 5694 1 1 35 VAL HG23 H -15.697 -0.199 5.757 1.00 . A A . 31 VAL HG23 1 1
3 5695 1 1 35 VAL N N -15.157 -2.856 7.524 1.00 . A A . 31 VAL N 1 1
3 5696 1 1 35 VAL O O -18.007 -1.775 9.387 1.00 . A A . 31 VAL O 1 1
3 5697 1 1 36 GLU C C -17.546 -3.692 11.633 1.00 . A A . 32 GLU C 1 1
3 5698 1 1 36 GLU CA C -17.808 -4.431 10.311 1.00 . A A . 32 GLU CA 1 1
3 5699 1 1 36 GLU CB C -17.483 -5.936 10.407 1.00 . A A . 32 GLU CB 1 1
3 5700 1 1 36 GLU CD C -15.998 -7.779 11.410 1.00 . A A . 32 GLU CD 1 1
3 5701 1 1 36 GLU CG C -16.276 -6.275 11.302 1.00 . A A . 32 GLU CG 1 1
3 5702 1 1 36 GLU H H -16.537 -4.431 8.609 1.00 . A A . 32 GLU H 1 1
3 5703 1 1 36 GLU HA H -18.872 -4.359 10.117 1.00 . A A . 32 GLU HA 1 1
3 5704 1 1 36 GLU HB2 H -18.363 -6.431 10.816 1.00 . A A . 32 GLU HB2 1 1
3 5705 1 1 36 GLU HB3 H -17.315 -6.339 9.408 1.00 . A A . 32 GLU HB3 1 1
3 5706 1 1 36 GLU HG2 H -15.397 -5.752 10.926 1.00 . A A . 32 GLU HG2 1 1
3 5707 1 1 36 GLU HG3 H -16.480 -5.916 12.308 1.00 . A A . 32 GLU HG3 1 1
3 5708 1 1 36 GLU N N -17.120 -3.830 9.173 1.00 . A A . 32 GLU N 1 1
3 5709 1 1 36 GLU O O -18.360 -3.796 12.549 1.00 . A A . 32 GLU O 1 1
3 5710 1 1 36 GLU OE1 O -16.974 -8.569 11.475 1.00 . A A . 32 GLU OE1 1 1
3 5711 1 1 36 GLU OE2 O -14.810 -8.178 11.470 1.00 . A A . 32 GLU OE2 1 1
3 5712 1 1 37 GLU C C -15.909 -0.818 12.916 1.00 . A A . 33 GLU C 1 1
3 5713 1 1 37 GLU CA C -16.033 -2.336 13.025 1.00 . A A . 33 GLU CA 1 1
3 5714 1 1 37 GLU CB C -14.725 -2.943 13.555 1.00 . A A . 33 GLU CB 1 1
3 5715 1 1 37 GLU CD C -13.343 -2.773 15.704 1.00 . A A . 33 GLU CD 1 1
3 5716 1 1 37 GLU CG C -14.733 -2.926 15.097 1.00 . A A . 33 GLU CG 1 1
3 5717 1 1 37 GLU H H -15.782 -2.901 10.986 1.00 . A A . 33 GLU H 1 1
3 5718 1 1 37 GLU HA H -16.809 -2.530 13.766 1.00 . A A . 33 GLU HA 1 1
3 5719 1 1 37 GLU HB2 H -14.617 -3.974 13.214 1.00 . A A . 33 GLU HB2 1 1
3 5720 1 1 37 GLU HB3 H -13.889 -2.357 13.161 1.00 . A A . 33 GLU HB3 1 1
3 5721 1 1 37 GLU HG2 H -15.354 -2.112 15.475 1.00 . A A . 33 GLU HG2 1 1
3 5722 1 1 37 GLU HG3 H -15.182 -3.854 15.456 1.00 . A A . 33 GLU HG3 1 1
3 5723 1 1 37 GLU N N -16.432 -2.961 11.766 1.00 . A A . 33 GLU N 1 1
3 5724 1 1 37 GLU O O -15.461 -0.177 13.865 1.00 . A A . 33 GLU O 1 1
3 5725 1 1 37 GLU OE1 O -12.622 -3.787 15.826 1.00 . A A . 33 GLU OE1 1 1
3 5726 1 1 37 GLU OE2 O -12.982 -1.659 16.164 1.00 . A A . 33 GLU OE2 1 1
3 5727 1 1 38 ILE C C -17.424 1.796 12.516 1.00 . A A . 34 ILE C 1 1
3 5728 1 1 38 ILE CA C -16.253 1.251 11.692 1.00 . A A . 34 ILE CA 1 1
3 5729 1 1 38 ILE CB C -16.152 1.713 10.221 1.00 . A A . 34 ILE CB 1 1
3 5730 1 1 38 ILE CD1 C -14.384 1.641 8.287 1.00 . A A . 34 ILE CD1 1 1
3 5731 1 1 38 ILE CG1 C -14.878 1.062 9.618 1.00 . A A . 34 ILE CG1 1 1
3 5732 1 1 38 ILE CG2 C -16.086 3.249 10.148 1.00 . A A . 34 ILE CG2 1 1
3 5733 1 1 38 ILE H H -16.694 -0.750 11.044 1.00 . A A . 34 ILE H 1 1
3 5734 1 1 38 ILE HA H -15.337 1.593 12.180 1.00 . A A . 34 ILE HA 1 1
3 5735 1 1 38 ILE HB H -17.029 1.373 9.667 1.00 . A A . 34 ILE HB 1 1
3 5736 1 1 38 ILE HD11 H -14.002 2.656 8.423 1.00 . A A . 34 ILE HD11 1 1
3 5737 1 1 38 ILE HD12 H -13.582 1.017 7.893 1.00 . A A . 34 ILE HD12 1 1
3 5738 1 1 38 ILE HD13 H -15.206 1.649 7.577 1.00 . A A . 34 ILE HD13 1 1
3 5739 1 1 38 ILE HG12 H -14.065 1.108 10.337 1.00 . A A . 34 ILE HG12 1 1
3 5740 1 1 38 ILE HG13 H -15.067 0.004 9.474 1.00 . A A . 34 ILE HG13 1 1
3 5741 1 1 38 ILE HG21 H -16.111 3.572 9.107 1.00 . A A . 34 ILE HG21 1 1
3 5742 1 1 38 ILE HG22 H -16.948 3.692 10.644 1.00 . A A . 34 ILE HG22 1 1
3 5743 1 1 38 ILE HG23 H -15.169 3.608 10.619 1.00 . A A . 34 ILE HG23 1 1
3 5744 1 1 38 ILE N N -16.295 -0.203 11.797 1.00 . A A . 34 ILE N 1 1
3 5745 1 1 38 ILE O O -18.550 1.936 12.041 1.00 . A A . 34 ILE O 1 1
3 5746 1 1 39 LYS C C -17.976 4.115 14.861 1.00 . A A . 35 LYS C 1 1
3 5747 1 1 39 LYS CA C -18.081 2.598 14.791 1.00 . A A . 35 LYS CA 1 1
3 5748 1 1 39 LYS CB C -17.843 1.977 16.175 1.00 . A A . 35 LYS CB 1 1
3 5749 1 1 39 LYS CD C -15.301 1.840 16.301 1.00 . A A . 35 LYS CD 1 1
3 5750 1 1 39 LYS CE C -14.108 1.837 17.254 1.00 . A A . 35 LYS CE 1 1
3 5751 1 1 39 LYS CG C -16.574 2.425 16.915 1.00 . A A . 35 LYS CG 1 1
3 5752 1 1 39 LYS H H -16.268 1.669 14.123 1.00 . A A . 35 LYS H 1 1
3 5753 1 1 39 LYS HA H -19.101 2.371 14.508 1.00 . A A . 35 LYS HA 1 1
3 5754 1 1 39 LYS HB2 H -18.684 2.265 16.798 1.00 . A A . 35 LYS HB2 1 1
3 5755 1 1 39 LYS HB3 H -17.856 0.890 16.092 1.00 . A A . 35 LYS HB3 1 1
3 5756 1 1 39 LYS HD2 H -15.501 0.802 16.047 1.00 . A A . 35 LYS HD2 1 1
3 5757 1 1 39 LYS HD3 H -15.046 2.430 15.414 1.00 . A A . 35 LYS HD3 1 1
3 5758 1 1 39 LYS HE2 H -13.839 2.867 17.486 1.00 . A A . 35 LYS HE2 1 1
3 5759 1 1 39 LYS HE3 H -14.381 1.325 18.176 1.00 . A A . 35 LYS HE3 1 1
3 5760 1 1 39 LYS HG2 H -16.514 3.511 16.918 1.00 . A A . 35 LYS HG2 1 1
3 5761 1 1 39 LYS HG3 H -16.668 2.092 17.944 1.00 . A A . 35 LYS HG3 1 1
3 5762 1 1 39 LYS HZ1 H -12.154 1.169 17.267 1.00 . A A . 35 LYS HZ1 1 1
3 5763 1 1 39 LYS HZ2 H -12.689 1.614 15.776 1.00 . A A . 35 LYS HZ2 1 1
3 5764 1 1 39 LYS HZ3 H -13.158 0.173 16.431 1.00 . A A . 35 LYS HZ3 1 1
3 5765 1 1 39 LYS N N -17.169 2.014 13.807 1.00 . A A . 35 LYS N 1 1
3 5766 1 1 39 LYS NZ N -12.953 1.149 16.643 1.00 . A A . 35 LYS NZ 1 1
3 5767 1 1 39 LYS O O -18.759 4.758 15.562 1.00 . A A . 35 LYS O 1 1
3 5768 1 1 40 ASP C C -17.839 6.676 13.200 1.00 . A A . 36 ASP C 1 1
3 5769 1 1 40 ASP CA C -16.800 6.120 14.162 1.00 . A A . 36 ASP CA 1 1
3 5770 1 1 40 ASP CB C -15.406 6.478 13.686 1.00 . A A . 36 ASP CB 1 1
3 5771 1 1 40 ASP CG C -15.317 7.997 13.600 1.00 . A A . 36 ASP CG 1 1
3 5772 1 1 40 ASP H H -16.366 4.117 13.641 1.00 . A A . 36 ASP H 1 1
3 5773 1 1 40 ASP HA H -16.947 6.543 15.156 1.00 . A A . 36 ASP HA 1 1
3 5774 1 1 40 ASP HB2 H -14.670 6.060 14.380 1.00 . A A . 36 ASP HB2 1 1
3 5775 1 1 40 ASP HB3 H -15.258 6.047 12.701 1.00 . A A . 36 ASP HB3 1 1
3 5776 1 1 40 ASP N N -16.962 4.684 14.221 1.00 . A A . 36 ASP N 1 1
3 5777 1 1 40 ASP O O -17.929 6.222 12.062 1.00 . A A . 36 ASP O 1 1
3 5778 1 1 40 ASP OD1 O -15.436 8.651 14.661 1.00 . A A . 36 ASP OD1 1 1
3 5779 1 1 40 ASP OD2 O -15.214 8.532 12.473 1.00 . A A . 36 ASP OD2 1 1
3 5780 1 1 41 ARG C C -19.481 8.815 11.679 1.00 . A A . 37 ARG C 1 1
3 5781 1 1 41 ARG CA C -19.842 8.070 12.956 1.00 . A A . 37 ARG CA 1 1
3 5782 1 1 41 ARG CB C -20.752 8.900 13.876 1.00 . A A . 37 ARG CB 1 1
3 5783 1 1 41 ARG CD C -21.912 8.523 16.161 1.00 . A A . 37 ARG CD 1 1
3 5784 1 1 41 ARG CG C -21.604 7.967 14.765 1.00 . A A . 37 ARG CG 1 1
3 5785 1 1 41 ARG CZ C -19.804 7.901 17.397 1.00 . A A . 37 ARG CZ 1 1
3 5786 1 1 41 ARG H H -18.416 7.984 14.580 1.00 . A A . 37 ARG H 1 1
3 5787 1 1 41 ARG HA H -20.397 7.185 12.632 1.00 . A A . 37 ARG HA 1 1
3 5788 1 1 41 ARG HB2 H -20.141 9.580 14.472 1.00 . A A . 37 ARG HB2 1 1
3 5789 1 1 41 ARG HB3 H -21.430 9.504 13.269 1.00 . A A . 37 ARG HB3 1 1
3 5790 1 1 41 ARG HD2 H -22.470 9.454 16.053 1.00 . A A . 37 ARG HD2 1 1
3 5791 1 1 41 ARG HD3 H -22.534 7.810 16.704 1.00 . A A . 37 ARG HD3 1 1
3 5792 1 1 41 ARG HE H -20.471 9.784 16.997 1.00 . A A . 37 ARG HE 1 1
3 5793 1 1 41 ARG HG2 H -22.554 7.790 14.260 1.00 . A A . 37 ARG HG2 1 1
3 5794 1 1 41 ARG HG3 H -21.106 7.004 14.880 1.00 . A A . 37 ARG HG3 1 1
3 5795 1 1 41 ARG HH11 H -20.939 6.262 16.990 1.00 . A A . 37 ARG HH11 1 1
3 5796 1 1 41 ARG HH12 H -19.357 5.889 17.509 1.00 . A A . 37 ARG HH12 1 1
3 5797 1 1 41 ARG HH21 H -18.405 9.325 17.804 1.00 . A A . 37 ARG HH21 1 1
3 5798 1 1 41 ARG HH22 H -17.934 7.731 18.274 1.00 . A A . 37 ARG HH22 1 1
3 5799 1 1 41 ARG N N -18.649 7.619 13.673 1.00 . A A . 37 ARG N 1 1
3 5800 1 1 41 ARG NE N -20.686 8.792 16.928 1.00 . A A . 37 ARG NE 1 1
3 5801 1 1 41 ARG NH1 N -20.067 6.597 17.367 1.00 . A A . 37 ARG NH1 1 1
3 5802 1 1 41 ARG NH2 N -18.645 8.333 17.869 1.00 . A A . 37 ARG NH2 1 1
3 5803 1 1 41 ARG O O -20.088 8.520 10.657 1.00 . A A . 37 ARG O 1 1
3 5804 1 1 42 GLU C C -17.642 9.445 9.465 1.00 . A A . 38 GLU C 1 1
3 5805 1 1 42 GLU CA C -18.050 10.457 10.532 1.00 . A A . 38 GLU CA 1 1
3 5806 1 1 42 GLU CB C -16.879 11.387 10.903 1.00 . A A . 38 GLU CB 1 1
3 5807 1 1 42 GLU CD C -17.904 13.749 10.901 1.00 . A A . 38 GLU CD 1 1
3 5808 1 1 42 GLU CG C -17.316 12.602 11.732 1.00 . A A . 38 GLU CG 1 1
3 5809 1 1 42 GLU H H -17.966 9.852 12.558 1.00 . A A . 38 GLU H 1 1
3 5810 1 1 42 GLU HA H -18.878 11.050 10.140 1.00 . A A . 38 GLU HA 1 1
3 5811 1 1 42 GLU HB2 H -16.156 10.820 11.488 1.00 . A A . 38 GLU HB2 1 1
3 5812 1 1 42 GLU HB3 H -16.367 11.727 10.004 1.00 . A A . 38 GLU HB3 1 1
3 5813 1 1 42 GLU HG2 H -18.044 12.275 12.475 1.00 . A A . 38 GLU HG2 1 1
3 5814 1 1 42 GLU HG3 H -16.446 12.984 12.268 1.00 . A A . 38 GLU HG3 1 1
3 5815 1 1 42 GLU N N -18.492 9.713 11.712 1.00 . A A . 38 GLU N 1 1
3 5816 1 1 42 GLU O O -18.214 9.420 8.375 1.00 . A A . 38 GLU O 1 1
3 5817 1 1 42 GLU OE1 O -17.138 14.608 10.400 1.00 . A A . 38 GLU OE1 1 1
3 5818 1 1 42 GLU OE2 O -19.144 13.897 10.852 1.00 . A A . 38 GLU OE2 1 1
3 5819 1 1 43 SER C C -17.334 6.664 8.370 1.00 . A A . 39 SER C 1 1
3 5820 1 1 43 SER CA C -16.203 7.519 8.939 1.00 . A A . 39 SER CA 1 1
3 5821 1 1 43 SER CB C -15.218 6.623 9.694 1.00 . A A . 39 SER CB 1 1
3 5822 1 1 43 SER H H -16.300 8.635 10.745 1.00 . A A . 39 SER H 1 1
3 5823 1 1 43 SER HA H -15.686 8.012 8.112 1.00 . A A . 39 SER HA 1 1
3 5824 1 1 43 SER HB2 H -15.759 6.015 10.418 1.00 . A A . 39 SER HB2 1 1
3 5825 1 1 43 SER HB3 H -14.718 5.965 8.981 1.00 . A A . 39 SER HB3 1 1
3 5826 1 1 43 SER HG H -14.674 7.831 11.148 1.00 . A A . 39 SER HG 1 1
3 5827 1 1 43 SER N N -16.718 8.550 9.826 1.00 . A A . 39 SER N 1 1
3 5828 1 1 43 SER O O -17.406 6.488 7.159 1.00 . A A . 39 SER O 1 1
3 5829 1 1 43 SER OG O -14.250 7.378 10.386 1.00 . A A . 39 SER OG 1 1
3 5830 1 1 44 LYS C C -20.207 5.920 7.867 1.00 . A A . 40 LYS C 1 1
3 5831 1 1 44 LYS CA C -19.284 5.226 8.850 1.00 . A A . 40 LYS CA 1 1
3 5832 1 1 44 LYS CB C -20.046 4.755 10.101 1.00 . A A . 40 LYS CB 1 1
3 5833 1 1 44 LYS CD C -21.705 2.978 10.844 1.00 . A A . 40 LYS CD 1 1
3 5834 1 1 44 LYS CE C -22.602 1.863 10.310 1.00 . A A . 40 LYS CE 1 1
3 5835 1 1 44 LYS CG C -21.248 3.884 9.701 1.00 . A A . 40 LYS CG 1 1
3 5836 1 1 44 LYS H H -18.092 6.340 10.218 1.00 . A A . 40 LYS H 1 1
3 5837 1 1 44 LYS HA H -18.855 4.357 8.348 1.00 . A A . 40 LYS HA 1 1
3 5838 1 1 44 LYS HB2 H -19.357 4.181 10.720 1.00 . A A . 40 LYS HB2 1 1
3 5839 1 1 44 LYS HB3 H -20.398 5.612 10.678 1.00 . A A . 40 LYS HB3 1 1
3 5840 1 1 44 LYS HD2 H -20.837 2.528 11.316 1.00 . A A . 40 LYS HD2 1 1
3 5841 1 1 44 LYS HD3 H -22.246 3.571 11.576 1.00 . A A . 40 LYS HD3 1 1
3 5842 1 1 44 LYS HE2 H -23.478 2.309 9.838 1.00 . A A . 40 LYS HE2 1 1
3 5843 1 1 44 LYS HE3 H -22.053 1.303 9.550 1.00 . A A . 40 LYS HE3 1 1
3 5844 1 1 44 LYS HG2 H -22.081 4.519 9.389 1.00 . A A . 40 LYS HG2 1 1
3 5845 1 1 44 LYS HG3 H -20.964 3.263 8.857 1.00 . A A . 40 LYS HG3 1 1
3 5846 1 1 44 LYS HZ1 H -23.461 1.462 12.144 1.00 . A A . 40 LYS HZ1 1 1
3 5847 1 1 44 LYS HZ2 H -22.256 0.408 11.755 1.00 . A A . 40 LYS HZ2 1 1
3 5848 1 1 44 LYS HZ3 H -23.729 0.296 11.028 1.00 . A A . 40 LYS HZ3 1 1
3 5849 1 1 44 LYS N N -18.199 6.119 9.233 1.00 . A A . 40 LYS N 1 1
3 5850 1 1 44 LYS NZ N -23.032 0.946 11.384 1.00 . A A . 40 LYS NZ 1 1
3 5851 1 1 44 LYS O O -20.443 5.396 6.781 1.00 . A A . 40 LYS O 1 1
3 5852 1 1 45 ILE C C -21.089 8.062 6.098 1.00 . A A . 41 ILE C 1 1
3 5853 1 1 45 ILE CA C -21.719 7.800 7.459 1.00 . A A . 41 ILE CA 1 1
3 5854 1 1 45 ILE CB C -22.152 9.085 8.193 1.00 . A A . 41 ILE CB 1 1
3 5855 1 1 45 ILE CD1 C -23.154 9.858 10.445 1.00 . A A . 41 ILE CD1 1 1
3 5856 1 1 45 ILE CG1 C -22.990 8.711 9.443 1.00 . A A . 41 ILE CG1 1 1
3 5857 1 1 45 ILE CG2 C -22.963 10.012 7.277 1.00 . A A . 41 ILE CG2 1 1
3 5858 1 1 45 ILE H H -20.465 7.484 9.141 1.00 . A A . 41 ILE H 1 1
3 5859 1 1 45 ILE HA H -22.594 7.164 7.311 1.00 . A A . 41 ILE HA 1 1
3 5860 1 1 45 ILE HB H -21.248 9.624 8.485 1.00 . A A . 41 ILE HB 1 1
3 5861 1 1 45 ILE HD11 H -22.176 10.260 10.711 1.00 . A A . 41 ILE HD11 1 1
3 5862 1 1 45 ILE HD12 H -23.774 10.645 10.021 1.00 . A A . 41 ILE HD12 1 1
3 5863 1 1 45 ILE HD13 H -23.638 9.484 11.347 1.00 . A A . 41 ILE HD13 1 1
3 5864 1 1 45 ILE HG12 H -23.979 8.371 9.132 1.00 . A A . 41 ILE HG12 1 1
3 5865 1 1 45 ILE HG13 H -22.519 7.888 9.977 1.00 . A A . 41 ILE HG13 1 1
3 5866 1 1 45 ILE HG21 H -22.370 10.322 6.417 1.00 . A A . 41 ILE HG21 1 1
3 5867 1 1 45 ILE HG22 H -23.860 9.509 6.920 1.00 . A A . 41 ILE HG22 1 1
3 5868 1 1 45 ILE HG23 H -23.236 10.909 7.824 1.00 . A A . 41 ILE HG23 1 1
3 5869 1 1 45 ILE N N -20.750 7.072 8.257 1.00 . A A . 41 ILE N 1 1
3 5870 1 1 45 ILE O O -21.680 7.677 5.094 1.00 . A A . 41 ILE O 1 1
3 5871 1 1 46 PHE C C -19.010 7.783 3.943 1.00 . A A . 42 PHE C 1 1
3 5872 1 1 46 PHE CA C -19.208 9.012 4.833 1.00 . A A . 42 PHE CA 1 1
3 5873 1 1 46 PHE CB C -17.874 9.677 5.188 1.00 . A A . 42 PHE CB 1 1
3 5874 1 1 46 PHE CD1 C -17.237 10.639 2.921 1.00 . A A . 42 PHE CD1 1 1
3 5875 1 1 46 PHE CD2 C -15.649 9.214 4.089 1.00 . A A . 42 PHE CD2 1 1
3 5876 1 1 46 PHE CE1 C -16.319 10.819 1.881 1.00 . A A . 42 PHE CE1 1 1
3 5877 1 1 46 PHE CE2 C -14.721 9.401 3.054 1.00 . A A . 42 PHE CE2 1 1
3 5878 1 1 46 PHE CG C -16.903 9.851 4.038 1.00 . A A . 42 PHE CG 1 1
3 5879 1 1 46 PHE CZ C -15.063 10.207 1.959 1.00 . A A . 42 PHE CZ 1 1
3 5880 1 1 46 PHE H H -19.427 8.900 6.938 1.00 . A A . 42 PHE H 1 1
3 5881 1 1 46 PHE HA H -19.829 9.732 4.302 1.00 . A A . 42 PHE HA 1 1
3 5882 1 1 46 PHE HB2 H -18.082 10.657 5.617 1.00 . A A . 42 PHE HB2 1 1
3 5883 1 1 46 PHE HB3 H -17.382 9.078 5.955 1.00 . A A . 42 PHE HB3 1 1
3 5884 1 1 46 PHE HD1 H -18.197 11.107 2.820 1.00 . A A . 42 PHE HD1 1 1
3 5885 1 1 46 PHE HD2 H -15.402 8.571 4.918 1.00 . A A . 42 PHE HD2 1 1
3 5886 1 1 46 PHE HE1 H -16.584 11.413 1.018 1.00 . A A . 42 PHE HE1 1 1
3 5887 1 1 46 PHE HE2 H -13.752 8.922 3.079 1.00 . A A . 42 PHE HE2 1 1
3 5888 1 1 46 PHE HZ H -14.390 10.300 1.134 1.00 . A A . 42 PHE HZ 1 1
3 5889 1 1 46 PHE N N -19.898 8.667 6.066 1.00 . A A . 42 PHE N 1 1
3 5890 1 1 46 PHE O O -19.350 7.820 2.762 1.00 . A A . 42 PHE O 1 1
3 5891 1 1 47 LEU C C -19.507 4.951 3.125 1.00 . A A . 43 LEU C 1 1
3 5892 1 1 47 LEU CA C -18.231 5.443 3.801 1.00 . A A . 43 LEU CA 1 1
3 5893 1 1 47 LEU CB C -17.624 4.444 4.792 1.00 . A A . 43 LEU CB 1 1
3 5894 1 1 47 LEU CD1 C -16.184 2.461 5.213 1.00 . A A . 43 LEU CD1 1 1
3 5895 1 1 47 LEU CD2 C -18.120 2.150 3.760 1.00 . A A . 43 LEU CD2 1 1
3 5896 1 1 47 LEU CG C -17.063 3.157 4.178 1.00 . A A . 43 LEU CG 1 1
3 5897 1 1 47 LEU H H -18.244 6.716 5.491 1.00 . A A . 43 LEU H 1 1
3 5898 1 1 47 LEU HA H -17.485 5.632 3.033 1.00 . A A . 43 LEU HA 1 1
3 5899 1 1 47 LEU HB2 H -16.794 4.956 5.272 1.00 . A A . 43 LEU HB2 1 1
3 5900 1 1 47 LEU HB3 H -18.344 4.199 5.567 1.00 . A A . 43 LEU HB3 1 1
3 5901 1 1 47 LEU HD11 H -16.807 1.990 5.973 1.00 . A A . 43 LEU HD11 1 1
3 5902 1 1 47 LEU HD12 H -15.527 3.175 5.705 1.00 . A A . 43 LEU HD12 1 1
3 5903 1 1 47 LEU HD13 H -15.565 1.720 4.708 1.00 . A A . 43 LEU HD13 1 1
3 5904 1 1 47 LEU HD21 H -17.622 1.222 3.485 1.00 . A A . 43 LEU HD21 1 1
3 5905 1 1 47 LEU HD22 H -18.642 2.530 2.890 1.00 . A A . 43 LEU HD22 1 1
3 5906 1 1 47 LEU HD23 H -18.812 1.979 4.583 1.00 . A A . 43 LEU HD23 1 1
3 5907 1 1 47 LEU HG H -16.477 3.399 3.296 1.00 . A A . 43 LEU HG 1 1
3 5908 1 1 47 LEU N N -18.488 6.690 4.505 1.00 . A A . 43 LEU N 1 1
3 5909 1 1 47 LEU O O -19.514 4.761 1.907 1.00 . A A . 43 LEU O 1 1
3 5910 1 1 48 GLU C C -22.401 5.294 2.322 1.00 . A A . 44 GLU C 1 1
3 5911 1 1 48 GLU CA C -21.857 4.299 3.357 1.00 . A A . 44 GLU CA 1 1
3 5912 1 1 48 GLU CB C -22.871 4.077 4.493 1.00 . A A . 44 GLU CB 1 1
3 5913 1 1 48 GLU CD C -22.279 1.596 4.986 1.00 . A A . 44 GLU CD 1 1
3 5914 1 1 48 GLU CG C -22.467 3.013 5.532 1.00 . A A . 44 GLU CG 1 1
3 5915 1 1 48 GLU H H -20.525 4.971 4.881 1.00 . A A . 44 GLU H 1 1
3 5916 1 1 48 GLU HA H -21.682 3.351 2.850 1.00 . A A . 44 GLU HA 1 1
3 5917 1 1 48 GLU HB2 H -23.017 5.022 5.019 1.00 . A A . 44 GLU HB2 1 1
3 5918 1 1 48 GLU HB3 H -23.828 3.788 4.059 1.00 . A A . 44 GLU HB3 1 1
3 5919 1 1 48 GLU HG2 H -21.541 3.312 6.014 1.00 . A A . 44 GLU HG2 1 1
3 5920 1 1 48 GLU HG3 H -23.240 2.980 6.302 1.00 . A A . 44 GLU HG3 1 1
3 5921 1 1 48 GLU N N -20.584 4.766 3.888 1.00 . A A . 44 GLU N 1 1
3 5922 1 1 48 GLU O O -22.906 4.875 1.283 1.00 . A A . 44 GLU O 1 1
3 5923 1 1 48 GLU OE1 O -22.869 1.229 3.951 1.00 . A A . 44 GLU OE1 1 1
3 5924 1 1 48 GLU OE2 O -21.593 0.790 5.667 1.00 . A A . 44 GLU OE2 1 1
3 5925 1 1 49 SER C C -22.017 7.485 0.259 1.00 . A A . 45 SER C 1 1
3 5926 1 1 49 SER CA C -22.687 7.641 1.618 1.00 . A A . 45 SER CA 1 1
3 5927 1 1 49 SER CB C -22.394 9.033 2.187 1.00 . A A . 45 SER CB 1 1
3 5928 1 1 49 SER H H -21.789 6.918 3.394 1.00 . A A . 45 SER H 1 1
3 5929 1 1 49 SER HA H -23.764 7.544 1.474 1.00 . A A . 45 SER HA 1 1
3 5930 1 1 49 SER HB2 H -21.350 9.088 2.513 1.00 . A A . 45 SER HB2 1 1
3 5931 1 1 49 SER HB3 H -22.543 9.777 1.404 1.00 . A A . 45 SER HB3 1 1
3 5932 1 1 49 SER HG H -23.368 10.263 3.378 1.00 . A A . 45 SER HG 1 1
3 5933 1 1 49 SER N N -22.250 6.604 2.545 1.00 . A A . 45 SER N 1 1
3 5934 1 1 49 SER O O -22.692 7.635 -0.757 1.00 . A A . 45 SER O 1 1
3 5935 1 1 49 SER OG O -23.291 9.292 3.256 1.00 . A A . 45 SER OG 1 1
3 5936 1 1 50 LEU C C -20.552 5.734 -1.763 1.00 . A A . 46 LEU C 1 1
3 5937 1 1 50 LEU CA C -20.002 6.953 -1.035 1.00 . A A . 46 LEU CA 1 1
3 5938 1 1 50 LEU CB C -18.526 6.709 -0.747 1.00 . A A . 46 LEU CB 1 1
3 5939 1 1 50 LEU CD1 C -16.666 7.391 0.674 1.00 . A A . 46 LEU CD1 1 1
3 5940 1 1 50 LEU CD2 C -17.248 8.854 -1.271 1.00 . A A . 46 LEU CD2 1 1
3 5941 1 1 50 LEU CG C -17.787 7.932 -0.185 1.00 . A A . 46 LEU CG 1 1
3 5942 1 1 50 LEU H H -20.228 7.064 1.097 1.00 . A A . 46 LEU H 1 1
3 5943 1 1 50 LEU HA H -20.110 7.827 -1.676 1.00 . A A . 46 LEU HA 1 1
3 5944 1 1 50 LEU HB2 H -18.466 5.888 -0.038 1.00 . A A . 46 LEU HB2 1 1
3 5945 1 1 50 LEU HB3 H -18.028 6.366 -1.653 1.00 . A A . 46 LEU HB3 1 1
3 5946 1 1 50 LEU HD11 H -17.108 7.125 1.629 1.00 . A A . 46 LEU HD11 1 1
3 5947 1 1 50 LEU HD12 H -15.919 8.153 0.833 1.00 . A A . 46 LEU HD12 1 1
3 5948 1 1 50 LEU HD13 H -16.198 6.538 0.186 1.00 . A A . 46 LEU HD13 1 1
3 5949 1 1 50 LEU HD21 H -18.090 9.338 -1.751 1.00 . A A . 46 LEU HD21 1 1
3 5950 1 1 50 LEU HD22 H -16.649 8.296 -1.991 1.00 . A A . 46 LEU HD22 1 1
3 5951 1 1 50 LEU HD23 H -16.631 9.636 -0.828 1.00 . A A . 46 LEU HD23 1 1
3 5952 1 1 50 LEU HG H -18.445 8.526 0.448 1.00 . A A . 46 LEU HG 1 1
3 5953 1 1 50 LEU N N -20.722 7.174 0.213 1.00 . A A . 46 LEU N 1 1
3 5954 1 1 50 LEU O O -20.717 5.780 -2.981 1.00 . A A . 46 LEU O 1 1
3 5955 1 1 51 ILE C C -22.760 3.802 -2.235 1.00 . A A . 47 ILE C 1 1
3 5956 1 1 51 ILE CA C -21.391 3.442 -1.643 1.00 . A A . 47 ILE CA 1 1
3 5957 1 1 51 ILE CB C -21.470 2.292 -0.612 1.00 . A A . 47 ILE CB 1 1
3 5958 1 1 51 ILE CD1 C -20.135 0.961 1.144 1.00 . A A . 47 ILE CD1 1 1
3 5959 1 1 51 ILE CG1 C -20.083 1.962 -0.012 1.00 . A A . 47 ILE CG1 1 1
3 5960 1 1 51 ILE CG2 C -22.043 1.042 -1.303 1.00 . A A . 47 ILE CG2 1 1
3 5961 1 1 51 ILE H H -20.639 4.666 -0.043 1.00 . A A . 47 ILE H 1 1
3 5962 1 1 51 ILE HA H -20.742 3.129 -2.461 1.00 . A A . 47 ILE HA 1 1
3 5963 1 1 51 ILE HB H -22.139 2.595 0.200 1.00 . A A . 47 ILE HB 1 1
3 5964 1 1 51 ILE HD11 H -20.722 1.370 1.966 1.00 . A A . 47 ILE HD11 1 1
3 5965 1 1 51 ILE HD12 H -20.574 0.024 0.821 1.00 . A A . 47 ILE HD12 1 1
3 5966 1 1 51 ILE HD13 H -19.121 0.758 1.485 1.00 . A A . 47 ILE HD13 1 1
3 5967 1 1 51 ILE HG12 H -19.403 1.588 -0.776 1.00 . A A . 47 ILE HG12 1 1
3 5968 1 1 51 ILE HG13 H -19.644 2.869 0.380 1.00 . A A . 47 ILE HG13 1 1
3 5969 1 1 51 ILE HG21 H -23.029 1.250 -1.713 1.00 . A A . 47 ILE HG21 1 1
3 5970 1 1 51 ILE HG22 H -21.387 0.720 -2.112 1.00 . A A . 47 ILE HG22 1 1
3 5971 1 1 51 ILE HG23 H -22.162 0.231 -0.590 1.00 . A A . 47 ILE HG23 1 1
3 5972 1 1 51 ILE N N -20.821 4.644 -1.043 1.00 . A A . 47 ILE N 1 1
3 5973 1 1 51 ILE O O -23.023 3.562 -3.415 1.00 . A A . 47 ILE O 1 1
3 5974 1 1 52 SER C C -24.962 5.812 -2.980 1.00 . A A . 48 SER C 1 1
3 5975 1 1 52 SER CA C -24.972 4.805 -1.821 1.00 . A A . 48 SER CA 1 1
3 5976 1 1 52 SER CB C -25.674 5.373 -0.585 1.00 . A A . 48 SER CB 1 1
3 5977 1 1 52 SER H H -23.361 4.600 -0.470 1.00 . A A . 48 SER H 1 1
3 5978 1 1 52 SER HA H -25.504 3.913 -2.155 1.00 . A A . 48 SER HA 1 1
3 5979 1 1 52 SER HB2 H -25.103 6.224 -0.212 1.00 . A A . 48 SER HB2 1 1
3 5980 1 1 52 SER HB3 H -26.678 5.698 -0.855 1.00 . A A . 48 SER HB3 1 1
3 5981 1 1 52 SER HG H -25.525 4.850 1.282 1.00 . A A . 48 SER HG 1 1
3 5982 1 1 52 SER N N -23.626 4.420 -1.434 1.00 . A A . 48 SER N 1 1
3 5983 1 1 52 SER O O -25.858 5.777 -3.826 1.00 . A A . 48 SER O 1 1
3 5984 1 1 52 SER OG O -25.760 4.396 0.442 1.00 . A A . 48 SER OG 1 1
3 5985 1 1 53 ALA C C -23.378 6.830 -5.445 1.00 . A A . 49 ALA C 1 1
3 5986 1 1 53 ALA CA C -23.727 7.592 -4.167 1.00 . A A . 49 ALA CA 1 1
3 5987 1 1 53 ALA CB C -22.621 8.584 -3.800 1.00 . A A . 49 ALA CB 1 1
3 5988 1 1 53 ALA H H -23.261 6.677 -2.315 1.00 . A A . 49 ALA H 1 1
3 5989 1 1 53 ALA HA H -24.638 8.156 -4.343 1.00 . A A . 49 ALA HA 1 1
3 5990 1 1 53 ALA HB1 H -22.976 9.246 -3.011 1.00 . A A . 49 ALA HB1 1 1
3 5991 1 1 53 ALA HB2 H -21.739 8.054 -3.451 1.00 . A A . 49 ALA HB2 1 1
3 5992 1 1 53 ALA HB3 H -22.357 9.176 -4.674 1.00 . A A . 49 ALA HB3 1 1
3 5993 1 1 53 ALA N N -23.946 6.674 -3.061 1.00 . A A . 49 ALA N 1 1
3 5994 1 1 53 ALA O O -23.951 7.104 -6.499 1.00 . A A . 49 ALA O 1 1
3 5995 1 1 54 GLY C C -20.422 4.951 -6.468 1.00 . A A . 50 GLY C 1 1
3 5996 1 1 54 GLY CA C -21.929 5.146 -6.502 1.00 . A A . 50 GLY CA 1 1
3 5997 1 1 54 GLY H H -22.055 5.666 -4.444 1.00 . A A . 50 GLY H 1 1
3 5998 1 1 54 GLY HA2 H -22.417 4.174 -6.558 1.00 . A A . 50 GLY HA2 1 1
3 5999 1 1 54 GLY HA3 H -22.125 5.734 -7.401 1.00 . A A . 50 GLY HA3 1 1
3 6000 1 1 54 GLY N N -22.441 5.885 -5.357 1.00 . A A . 50 GLY N 1 1
3 6001 1 1 54 GLY O O -19.893 4.122 -7.208 1.00 . A A . 50 GLY O 1 1
3 6002 1 1 55 LYS C C -17.498 4.694 -5.416 1.00 . A A . 51 LYS C 1 1
3 6003 1 1 55 LYS CA C -18.286 5.948 -5.789 1.00 . A A . 51 LYS CA 1 1
3 6004 1 1 55 LYS CB C -17.803 7.188 -5.013 1.00 . A A . 51 LYS CB 1 1
3 6005 1 1 55 LYS CD C -18.416 9.600 -4.363 1.00 . A A . 51 LYS CD 1 1
3 6006 1 1 55 LYS CE C -18.384 10.589 -5.519 1.00 . A A . 51 LYS CE 1 1
3 6007 1 1 55 LYS CG C -18.910 8.222 -4.799 1.00 . A A . 51 LYS CG 1 1
3 6008 1 1 55 LYS H H -20.226 6.279 -4.966 1.00 . A A . 51 LYS H 1 1
3 6009 1 1 55 LYS HA H -18.129 6.181 -6.833 1.00 . A A . 51 LYS HA 1 1
3 6010 1 1 55 LYS HB2 H -17.413 6.892 -4.039 1.00 . A A . 51 LYS HB2 1 1
3 6011 1 1 55 LYS HB3 H -16.998 7.649 -5.576 1.00 . A A . 51 LYS HB3 1 1
3 6012 1 1 55 LYS HD2 H -19.106 9.993 -3.615 1.00 . A A . 51 LYS HD2 1 1
3 6013 1 1 55 LYS HD3 H -17.417 9.519 -3.934 1.00 . A A . 51 LYS HD3 1 1
3 6014 1 1 55 LYS HE2 H -17.766 10.181 -6.319 1.00 . A A . 51 LYS HE2 1 1
3 6015 1 1 55 LYS HE3 H -19.400 10.719 -5.903 1.00 . A A . 51 LYS HE3 1 1
3 6016 1 1 55 LYS HG2 H -19.523 8.332 -5.695 1.00 . A A . 51 LYS HG2 1 1
3 6017 1 1 55 LYS HG3 H -19.512 7.805 -4.004 1.00 . A A . 51 LYS HG3 1 1
3 6018 1 1 55 LYS HZ1 H -18.339 12.245 -4.258 1.00 . A A . 51 LYS HZ1 1 1
3 6019 1 1 55 LYS HZ2 H -17.829 12.578 -5.787 1.00 . A A . 51 LYS HZ2 1 1
3 6020 1 1 55 LYS HZ3 H -16.869 11.744 -4.731 1.00 . A A . 51 LYS HZ3 1 1
3 6021 1 1 55 LYS N N -19.718 5.722 -5.640 1.00 . A A . 51 LYS N 1 1
3 6022 1 1 55 LYS NZ N -17.828 11.875 -5.057 1.00 . A A . 51 LYS NZ 1 1
3 6023 1 1 55 LYS O O -16.466 4.400 -6.015 1.00 . A A . 51 LYS O 1 1
3 6024 1 1 56 VAL C C -18.280 1.597 -3.964 1.00 . A A . 52 VAL C 1 1
3 6025 1 1 56 VAL CA C -17.307 2.777 -3.876 1.00 . A A . 52 VAL CA 1 1
3 6026 1 1 56 VAL CB C -16.797 3.099 -2.451 1.00 . A A . 52 VAL CB 1 1
3 6027 1 1 56 VAL CG1 C -16.038 1.924 -1.812 1.00 . A A . 52 VAL CG1 1 1
3 6028 1 1 56 VAL CG2 C -15.835 4.303 -2.456 1.00 . A A . 52 VAL CG2 1 1
3 6029 1 1 56 VAL H H -18.912 4.147 -4.081 1.00 . A A . 52 VAL H 1 1
3 6030 1 1 56 VAL HA H -16.442 2.542 -4.490 1.00 . A A . 52 VAL HA 1 1
3 6031 1 1 56 VAL HB H -17.655 3.348 -1.826 1.00 . A A . 52 VAL HB 1 1
3 6032 1 1 56 VAL HG11 H -16.733 1.120 -1.579 1.00 . A A . 52 VAL HG11 1 1
3 6033 1 1 56 VAL HG12 H -15.258 1.565 -2.483 1.00 . A A . 52 VAL HG12 1 1
3 6034 1 1 56 VAL HG13 H -15.585 2.243 -0.873 1.00 . A A . 52 VAL HG13 1 1
3 6035 1 1 56 VAL HG21 H -14.981 4.105 -3.102 1.00 . A A . 52 VAL HG21 1 1
3 6036 1 1 56 VAL HG22 H -16.336 5.203 -2.803 1.00 . A A . 52 VAL HG22 1 1
3 6037 1 1 56 VAL HG23 H -15.479 4.500 -1.444 1.00 . A A . 52 VAL HG23 1 1
3 6038 1 1 56 VAL N N -17.983 3.946 -4.428 1.00 . A A . 52 VAL N 1 1
3 6039 1 1 56 VAL O O -19.484 1.791 -4.160 1.00 . A A . 52 VAL O 1 1
3 6040 1 1 57 LYS C C -18.019 -1.859 -2.895 1.00 . A A . 53 LYS C 1 1
3 6041 1 1 57 LYS CA C -18.578 -0.853 -3.911 1.00 . A A . 53 LYS CA 1 1
3 6042 1 1 57 LYS CB C -18.540 -1.359 -5.372 1.00 . A A . 53 LYS CB 1 1
3 6043 1 1 57 LYS CD C -20.078 -3.277 -6.192 1.00 . A A . 53 LYS CD 1 1
3 6044 1 1 57 LYS CE C -19.858 -4.022 -4.887 1.00 . A A . 53 LYS CE 1 1
3 6045 1 1 57 LYS CG C -19.905 -1.778 -5.946 1.00 . A A . 53 LYS CG 1 1
3 6046 1 1 57 LYS H H -16.768 0.245 -3.824 1.00 . A A . 53 LYS H 1 1
3 6047 1 1 57 LYS HA H -19.603 -0.602 -3.626 1.00 . A A . 53 LYS HA 1 1
3 6048 1 1 57 LYS HB2 H -18.175 -0.558 -6.013 1.00 . A A . 53 LYS HB2 1 1
3 6049 1 1 57 LYS HB3 H -17.815 -2.160 -5.461 1.00 . A A . 53 LYS HB3 1 1
3 6050 1 1 57 LYS HD2 H -21.095 -3.454 -6.540 1.00 . A A . 53 LYS HD2 1 1
3 6051 1 1 57 LYS HD3 H -19.369 -3.621 -6.946 1.00 . A A . 53 LYS HD3 1 1
3 6052 1 1 57 LYS HE2 H -18.806 -3.956 -4.608 1.00 . A A . 53 LYS HE2 1 1
3 6053 1 1 57 LYS HE3 H -20.451 -3.557 -4.105 1.00 . A A . 53 LYS HE3 1 1
3 6054 1 1 57 LYS HG2 H -20.689 -1.433 -5.282 1.00 . A A . 53 LYS HG2 1 1
3 6055 1 1 57 LYS HG3 H -20.058 -1.275 -6.898 1.00 . A A . 53 LYS HG3 1 1
3 6056 1 1 57 LYS HZ1 H -21.216 -5.557 -5.171 1.00 . A A . 53 LYS HZ1 1 1
3 6057 1 1 57 LYS HZ2 H -20.070 -5.841 -4.024 1.00 . A A . 53 LYS HZ2 1 1
3 6058 1 1 57 LYS HZ3 H -19.644 -5.936 -5.602 1.00 . A A . 53 LYS HZ3 1 1
3 6059 1 1 57 LYS N N -17.775 0.366 -3.859 1.00 . A A . 53 LYS N 1 1
3 6060 1 1 57 LYS NZ N -20.233 -5.437 -4.946 1.00 . A A . 53 LYS NZ 1 1
3 6061 1 1 57 LYS O O -16.801 -1.952 -2.740 1.00 . A A . 53 LYS O 1 1
3 6062 1 1 58 ILE C C -17.832 -4.808 -1.963 1.00 . A A . 54 ILE C 1 1
3 6063 1 1 58 ILE CA C -18.467 -3.624 -1.229 1.00 . A A . 54 ILE CA 1 1
3 6064 1 1 58 ILE CB C -19.699 -4.061 -0.398 1.00 . A A . 54 ILE CB 1 1
3 6065 1 1 58 ILE CD1 C -19.295 -2.393 1.550 1.00 . A A . 54 ILE CD1 1 1
3 6066 1 1 58 ILE CG1 C -20.263 -2.925 0.483 1.00 . A A . 54 ILE CG1 1 1
3 6067 1 1 58 ILE CG2 C -19.404 -5.284 0.479 1.00 . A A . 54 ILE CG2 1 1
3 6068 1 1 58 ILE H H -19.870 -2.489 -2.351 1.00 . A A . 54 ILE H 1 1
3 6069 1 1 58 ILE HA H -17.709 -3.208 -0.569 1.00 . A A . 54 ILE HA 1 1
3 6070 1 1 58 ILE HB H -20.488 -4.354 -1.093 1.00 . A A . 54 ILE HB 1 1
3 6071 1 1 58 ILE HD11 H -19.814 -1.678 2.186 1.00 . A A . 54 ILE HD11 1 1
3 6072 1 1 58 ILE HD12 H -18.925 -3.197 2.186 1.00 . A A . 54 ILE HD12 1 1
3 6073 1 1 58 ILE HD13 H -18.460 -1.896 1.060 1.00 . A A . 54 ILE HD13 1 1
3 6074 1 1 58 ILE HG12 H -20.560 -2.098 -0.160 1.00 . A A . 54 ILE HG12 1 1
3 6075 1 1 58 ILE HG13 H -21.163 -3.283 0.984 1.00 . A A . 54 ILE HG13 1 1
3 6076 1 1 58 ILE HG21 H -19.225 -6.164 -0.141 1.00 . A A . 54 ILE HG21 1 1
3 6077 1 1 58 ILE HG22 H -18.529 -5.090 1.089 1.00 . A A . 54 ILE HG22 1 1
3 6078 1 1 58 ILE HG23 H -20.247 -5.497 1.134 1.00 . A A . 54 ILE HG23 1 1
3 6079 1 1 58 ILE N N -18.874 -2.602 -2.197 1.00 . A A . 54 ILE N 1 1
3 6080 1 1 58 ILE O O -18.468 -5.392 -2.835 1.00 . A A . 54 ILE O 1 1
3 6081 1 1 59 ALA C C -15.016 -6.940 -1.063 1.00 . A A . 55 ALA C 1 1
3 6082 1 1 59 ALA CA C -16.005 -6.438 -2.105 1.00 . A A . 55 ALA CA 1 1
3 6083 1 1 59 ALA CB C -15.278 -6.175 -3.426 1.00 . A A . 55 ALA CB 1 1
3 6084 1 1 59 ALA H H -16.090 -4.710 -0.893 1.00 . A A . 55 ALA H 1 1
3 6085 1 1 59 ALA HA H -16.781 -7.190 -2.265 1.00 . A A . 55 ALA HA 1 1
3 6086 1 1 59 ALA HB1 H -15.991 -5.846 -4.181 1.00 . A A . 55 ALA HB1 1 1
3 6087 1 1 59 ALA HB2 H -14.515 -5.412 -3.277 1.00 . A A . 55 ALA HB2 1 1
3 6088 1 1 59 ALA HB3 H -14.797 -7.094 -3.758 1.00 . A A . 55 ALA HB3 1 1
3 6089 1 1 59 ALA N N -16.608 -5.201 -1.619 1.00 . A A . 55 ALA N 1 1
3 6090 1 1 59 ALA O O -14.249 -6.146 -0.529 1.00 . A A . 55 ALA O 1 1
3 6091 1 1 60 GLU C C -12.940 -9.609 -0.764 1.00 . A A . 56 GLU C 1 1
3 6092 1 1 60 GLU CA C -14.020 -8.887 0.069 1.00 . A A . 56 GLU CA 1 1
3 6093 1 1 60 GLU CB C -14.711 -9.898 0.994 1.00 . A A . 56 GLU CB 1 1
3 6094 1 1 60 GLU CD C -15.744 -12.248 0.883 1.00 . A A . 56 GLU CD 1 1
3 6095 1 1 60 GLU CG C -15.649 -10.863 0.252 1.00 . A A . 56 GLU CG 1 1
3 6096 1 1 60 GLU H H -15.699 -8.849 -1.198 1.00 . A A . 56 GLU H 1 1
3 6097 1 1 60 GLU HA H -13.538 -8.131 0.688 1.00 . A A . 56 GLU HA 1 1
3 6098 1 1 60 GLU HB2 H -13.937 -10.457 1.511 1.00 . A A . 56 GLU HB2 1 1
3 6099 1 1 60 GLU HB3 H -15.289 -9.367 1.746 1.00 . A A . 56 GLU HB3 1 1
3 6100 1 1 60 GLU HG2 H -16.644 -10.419 0.212 1.00 . A A . 56 GLU HG2 1 1
3 6101 1 1 60 GLU HG3 H -15.312 -11.000 -0.776 1.00 . A A . 56 GLU HG3 1 1
3 6102 1 1 60 GLU N N -15.022 -8.237 -0.772 1.00 . A A . 56 GLU N 1 1
3 6103 1 1 60 GLU O O -13.194 -9.961 -1.922 1.00 . A A . 56 GLU O 1 1
3 6104 1 1 60 GLU OE1 O -15.268 -12.482 2.010 1.00 . A A . 56 GLU OE1 1 1
3 6105 1 1 60 GLU OE2 O -16.301 -13.153 0.218 1.00 . A A . 56 GLU OE2 1 1
3 6106 1 1 61 PRO C C -11.217 -12.230 -0.847 1.00 . A A . 57 PRO C 1 1
3 6107 1 1 61 PRO CA C -10.740 -10.775 -0.728 1.00 . A A . 57 PRO CA 1 1
3 6108 1 1 61 PRO CB C -9.532 -10.657 0.218 1.00 . A A . 57 PRO CB 1 1
3 6109 1 1 61 PRO CD C -11.311 -9.372 1.114 1.00 . A A . 57 PRO CD 1 1
3 6110 1 1 61 PRO CG C -10.146 -10.243 1.543 1.00 . A A . 57 PRO CG 1 1
3 6111 1 1 61 PRO HA H -10.459 -10.423 -1.720 1.00 . A A . 57 PRO HA 1 1
3 6112 1 1 61 PRO HB2 H -8.964 -11.581 0.325 1.00 . A A . 57 PRO HB2 1 1
3 6113 1 1 61 PRO HB3 H -8.877 -9.864 -0.122 1.00 . A A . 57 PRO HB3 1 1
3 6114 1 1 61 PRO HD2 H -12.083 -9.393 1.879 1.00 . A A . 57 PRO HD2 1 1
3 6115 1 1 61 PRO HD3 H -10.950 -8.356 0.971 1.00 . A A . 57 PRO HD3 1 1
3 6116 1 1 61 PRO HG2 H -10.512 -11.117 2.072 1.00 . A A . 57 PRO HG2 1 1
3 6117 1 1 61 PRO HG3 H -9.445 -9.689 2.157 1.00 . A A . 57 PRO HG3 1 1
3 6118 1 1 61 PRO N N -11.763 -9.893 -0.169 1.00 . A A . 57 PRO N 1 1
3 6119 1 1 61 PRO O O -12.371 -12.570 -0.555 1.00 . A A . 57 PRO O 1 1
3 6120 1 1 62 SER C C -9.379 -15.202 -0.521 1.00 . A A . 58 SER C 1 1
3 6121 1 1 62 SER CA C -10.480 -14.527 -1.332 1.00 . A A . 58 SER CA 1 1
3 6122 1 1 62 SER CB C -10.517 -14.976 -2.793 1.00 . A A . 58 SER CB 1 1
3 6123 1 1 62 SER H H -9.368 -12.794 -1.521 1.00 . A A . 58 SER H 1 1
3 6124 1 1 62 SER HA H -11.425 -14.785 -0.868 1.00 . A A . 58 SER HA 1 1
3 6125 1 1 62 SER HB2 H -11.070 -14.241 -3.381 1.00 . A A . 58 SER HB2 1 1
3 6126 1 1 62 SER HB3 H -9.505 -15.044 -3.192 1.00 . A A . 58 SER HB3 1 1
3 6127 1 1 62 SER HG H -11.470 -16.318 -3.809 1.00 . A A . 58 SER HG 1 1
3 6128 1 1 62 SER N N -10.306 -13.094 -1.293 1.00 . A A . 58 SER N 1 1
3 6129 1 1 62 SER O O -8.359 -14.597 -0.176 1.00 . A A . 58 SER O 1 1
3 6130 1 1 62 SER OG O -11.144 -16.238 -2.892 1.00 . A A . 58 SER OG 1 1
3 6131 1 1 63 LYS C C -7.280 -17.244 0.122 1.00 . A A . 59 LYS C 1 1
3 6132 1 1 63 LYS CA C -8.722 -17.289 0.616 1.00 . A A . 59 LYS CA 1 1
3 6133 1 1 63 LYS CB C -9.306 -18.710 0.695 1.00 . A A . 59 LYS CB 1 1
3 6134 1 1 63 LYS CD C -7.989 -20.843 1.230 1.00 . A A . 59 LYS CD 1 1
3 6135 1 1 63 LYS CE C -6.578 -20.504 0.743 1.00 . A A . 59 LYS CE 1 1
3 6136 1 1 63 LYS CG C -8.692 -19.600 1.795 1.00 . A A . 59 LYS CG 1 1
3 6137 1 1 63 LYS H H -10.419 -16.903 -0.633 1.00 . A A . 59 LYS H 1 1
3 6138 1 1 63 LYS HA H -8.749 -16.840 1.612 1.00 . A A . 59 LYS HA 1 1
3 6139 1 1 63 LYS HB2 H -10.372 -18.621 0.915 1.00 . A A . 59 LYS HB2 1 1
3 6140 1 1 63 LYS HB3 H -9.220 -19.189 -0.282 1.00 . A A . 59 LYS HB3 1 1
3 6141 1 1 63 LYS HD2 H -7.908 -21.590 2.021 1.00 . A A . 59 LYS HD2 1 1
3 6142 1 1 63 LYS HD3 H -8.592 -21.264 0.422 1.00 . A A . 59 LYS HD3 1 1
3 6143 1 1 63 LYS HE2 H -6.557 -19.490 0.352 1.00 . A A . 59 LYS HE2 1 1
3 6144 1 1 63 LYS HE3 H -5.894 -20.546 1.594 1.00 . A A . 59 LYS HE3 1 1
3 6145 1 1 63 LYS HG2 H -8.001 -19.030 2.419 1.00 . A A . 59 LYS HG2 1 1
3 6146 1 1 63 LYS HG3 H -9.505 -19.945 2.436 1.00 . A A . 59 LYS HG3 1 1
3 6147 1 1 63 LYS HZ1 H -6.323 -22.383 -0.107 1.00 . A A . 59 LYS HZ1 1 1
3 6148 1 1 63 LYS HZ2 H -5.110 -21.305 -0.449 1.00 . A A . 59 LYS HZ2 1 1
3 6149 1 1 63 LYS HZ3 H -6.568 -21.216 -1.209 1.00 . A A . 59 LYS HZ3 1 1
3 6150 1 1 63 LYS N N -9.578 -16.491 -0.250 1.00 . A A . 59 LYS N 1 1
3 6151 1 1 63 LYS NZ N -6.114 -21.415 -0.319 1.00 . A A . 59 LYS NZ 1 1
3 6152 1 1 63 LYS O O -6.365 -16.999 0.904 1.00 . A A . 59 LYS O 1 1
3 6153 1 1 64 GLU C C -5.108 -16.069 -1.775 1.00 . A A . 60 GLU C 1 1
3 6154 1 1 64 GLU CA C -5.694 -17.483 -1.710 1.00 . A A . 60 GLU CA 1 1
3 6155 1 1 64 GLU CB C -5.635 -18.169 -3.086 1.00 . A A . 60 GLU CB 1 1
3 6156 1 1 64 GLU CD C -4.338 -19.900 -4.441 1.00 . A A . 60 GLU CD 1 1
3 6157 1 1 64 GLU CG C -4.445 -19.140 -3.122 1.00 . A A . 60 GLU CG 1 1
3 6158 1 1 64 GLU H H -7.834 -17.667 -1.785 1.00 . A A . 60 GLU H 1 1
3 6159 1 1 64 GLU HA H -5.073 -18.052 -1.017 1.00 . A A . 60 GLU HA 1 1
3 6160 1 1 64 GLU HB2 H -6.556 -18.722 -3.266 1.00 . A A . 60 GLU HB2 1 1
3 6161 1 1 64 GLU HB3 H -5.530 -17.427 -3.878 1.00 . A A . 60 GLU HB3 1 1
3 6162 1 1 64 GLU HG2 H -3.522 -18.589 -2.943 1.00 . A A . 60 GLU HG2 1 1
3 6163 1 1 64 GLU HG3 H -4.561 -19.866 -2.317 1.00 . A A . 60 GLU HG3 1 1
3 6164 1 1 64 GLU N N -7.052 -17.490 -1.171 1.00 . A A . 60 GLU N 1 1
3 6165 1 1 64 GLU O O -3.881 -15.927 -1.775 1.00 . A A . 60 GLU O 1 1
3 6166 1 1 64 GLU OE1 O -5.095 -20.882 -4.622 1.00 . A A . 60 GLU OE1 1 1
3 6167 1 1 64 GLU OE2 O -3.484 -19.544 -5.284 1.00 . A A . 60 GLU OE2 1 1
3 6168 1 1 65 SER C C -4.858 -13.380 -0.408 1.00 . A A . 61 SER C 1 1
3 6169 1 1 65 SER CA C -5.534 -13.641 -1.756 1.00 . A A . 61 SER CA 1 1
3 6170 1 1 65 SER CB C -6.740 -12.721 -1.979 1.00 . A A . 61 SER CB 1 1
3 6171 1 1 65 SER H H -6.960 -15.174 -1.720 1.00 . A A . 61 SER H 1 1
3 6172 1 1 65 SER HA H -4.828 -13.445 -2.562 1.00 . A A . 61 SER HA 1 1
3 6173 1 1 65 SER HB2 H -7.243 -12.525 -1.034 1.00 . A A . 61 SER HB2 1 1
3 6174 1 1 65 SER HB3 H -6.390 -11.777 -2.387 1.00 . A A . 61 SER HB3 1 1
3 6175 1 1 65 SER HG H -7.222 -13.485 -3.700 1.00 . A A . 61 SER HG 1 1
3 6176 1 1 65 SER N N -5.956 -15.034 -1.802 1.00 . A A . 61 SER N 1 1
3 6177 1 1 65 SER O O -3.735 -12.876 -0.368 1.00 . A A . 61 SER O 1 1
3 6178 1 1 65 SER OG O -7.675 -13.300 -2.866 1.00 . A A . 61 SER OG 1 1
3 6179 1 1 66 ILE C C -3.708 -14.458 2.133 1.00 . A A . 62 ILE C 1 1
3 6180 1 1 66 ILE CA C -4.996 -13.651 2.046 1.00 . A A . 62 ILE CA 1 1
3 6181 1 1 66 ILE CB C -6.034 -14.147 3.082 1.00 . A A . 62 ILE CB 1 1
3 6182 1 1 66 ILE CD1 C -7.278 -11.900 3.401 1.00 . A A . 62 ILE CD1 1 1
3 6183 1 1 66 ILE CG1 C -7.363 -13.374 3.006 1.00 . A A . 62 ILE CG1 1 1
3 6184 1 1 66 ILE CG2 C -5.479 -14.109 4.519 1.00 . A A . 62 ILE CG2 1 1
3 6185 1 1 66 ILE H H -6.442 -14.179 0.569 1.00 . A A . 62 ILE H 1 1
3 6186 1 1 66 ILE HA H -4.754 -12.606 2.234 1.00 . A A . 62 ILE HA 1 1
3 6187 1 1 66 ILE HB H -6.267 -15.189 2.857 1.00 . A A . 62 ILE HB 1 1
3 6188 1 1 66 ILE HD11 H -7.130 -11.803 4.477 1.00 . A A . 62 ILE HD11 1 1
3 6189 1 1 66 ILE HD12 H -6.471 -11.400 2.875 1.00 . A A . 62 ILE HD12 1 1
3 6190 1 1 66 ILE HD13 H -8.213 -11.426 3.122 1.00 . A A . 62 ILE HD13 1 1
3 6191 1 1 66 ILE HG12 H -7.761 -13.429 1.996 1.00 . A A . 62 ILE HG12 1 1
3 6192 1 1 66 ILE HG13 H -8.086 -13.865 3.656 1.00 . A A . 62 ILE HG13 1 1
3 6193 1 1 66 ILE HG21 H -5.084 -13.120 4.744 1.00 . A A . 62 ILE HG21 1 1
3 6194 1 1 66 ILE HG22 H -6.263 -14.350 5.235 1.00 . A A . 62 ILE HG22 1 1
3 6195 1 1 66 ILE HG23 H -4.678 -14.840 4.633 1.00 . A A . 62 ILE HG23 1 1
3 6196 1 1 66 ILE N N -5.525 -13.760 0.690 1.00 . A A . 62 ILE N 1 1
3 6197 1 1 66 ILE O O -2.681 -13.955 2.595 1.00 . A A . 62 ILE O 1 1
3 6198 1 1 67 ASP C C -1.389 -16.024 1.052 1.00 . A A . 63 ASP C 1 1
3 6199 1 1 67 ASP CA C -2.604 -16.596 1.783 1.00 . A A . 63 ASP CA 1 1
3 6200 1 1 67 ASP CB C -2.943 -18.025 1.323 1.00 . A A . 63 ASP CB 1 1
3 6201 1 1 67 ASP CG C -2.863 -19.033 2.478 1.00 . A A . 63 ASP CG 1 1
3 6202 1 1 67 ASP H H -4.633 -16.083 1.337 1.00 . A A . 63 ASP H 1 1
3 6203 1 1 67 ASP HA H -2.341 -16.632 2.841 1.00 . A A . 63 ASP HA 1 1
3 6204 1 1 67 ASP HB2 H -3.950 -18.060 0.907 1.00 . A A . 63 ASP HB2 1 1
3 6205 1 1 67 ASP HB3 H -2.243 -18.330 0.539 1.00 . A A . 63 ASP HB3 1 1
3 6206 1 1 67 ASP N N -3.749 -15.708 1.670 1.00 . A A . 63 ASP N 1 1
3 6207 1 1 67 ASP O O -0.275 -16.270 1.503 1.00 . A A . 63 ASP O 1 1
3 6208 1 1 67 ASP OD1 O -3.404 -18.757 3.573 1.00 . A A . 63 ASP OD1 1 1
3 6209 1 1 67 ASP OD2 O -2.300 -20.135 2.280 1.00 . A A . 63 ASP OD2 1 1
3 6210 1 1 68 ARG C C 0.296 -13.621 0.339 1.00 . A A . 64 ARG C 1 1
3 6211 1 1 68 ARG CA C -0.439 -14.510 -0.655 1.00 . A A . 64 ARG CA 1 1
3 6212 1 1 68 ARG CB C -0.938 -13.681 -1.859 1.00 . A A . 64 ARG CB 1 1
3 6213 1 1 68 ARG CD C 1.185 -12.462 -2.649 1.00 . A A . 64 ARG CD 1 1
3 6214 1 1 68 ARG CG C 0.117 -13.522 -2.969 1.00 . A A . 64 ARG CG 1 1
3 6215 1 1 68 ARG CZ C 1.646 -11.408 -4.886 1.00 . A A . 64 ARG CZ 1 1
3 6216 1 1 68 ARG H H -2.501 -15.017 -0.315 1.00 . A A . 64 ARG H 1 1
3 6217 1 1 68 ARG HA H 0.257 -15.270 -1.011 1.00 . A A . 64 ARG HA 1 1
3 6218 1 1 68 ARG HB2 H -1.799 -14.181 -2.302 1.00 . A A . 64 ARG HB2 1 1
3 6219 1 1 68 ARG HB3 H -1.269 -12.689 -1.531 1.00 . A A . 64 ARG HB3 1 1
3 6220 1 1 68 ARG HD2 H 0.703 -11.556 -2.281 1.00 . A A . 64 ARG HD2 1 1
3 6221 1 1 68 ARG HD3 H 1.846 -12.841 -1.872 1.00 . A A . 64 ARG HD3 1 1
3 6222 1 1 68 ARG HE H 2.981 -12.472 -3.744 1.00 . A A . 64 ARG HE 1 1
3 6223 1 1 68 ARG HG2 H 0.603 -14.479 -3.162 1.00 . A A . 64 ARG HG2 1 1
3 6224 1 1 68 ARG HG3 H -0.411 -13.232 -3.876 1.00 . A A . 64 ARG HG3 1 1
3 6225 1 1 68 ARG HH11 H -0.268 -11.138 -4.257 1.00 . A A . 64 ARG HH11 1 1
3 6226 1 1 68 ARG HH12 H 0.089 -10.449 -5.802 1.00 . A A . 64 ARG HH12 1 1
3 6227 1 1 68 ARG HH21 H 3.500 -11.270 -5.706 1.00 . A A . 64 ARG HH21 1 1
3 6228 1 1 68 ARG HH22 H 2.221 -10.778 -6.771 1.00 . A A . 64 ARG HH22 1 1
3 6229 1 1 68 ARG N N -1.554 -15.206 0.000 1.00 . A A . 64 ARG N 1 1
3 6230 1 1 68 ARG NE N 2.023 -12.121 -3.812 1.00 . A A . 64 ARG NE 1 1
3 6231 1 1 68 ARG NH1 N 0.411 -10.916 -4.961 1.00 . A A . 64 ARG NH1 1 1
3 6232 1 1 68 ARG NH2 N 2.501 -11.166 -5.870 1.00 . A A . 64 ARG NH2 1 1
3 6233 1 1 68 ARG O O 1.524 -13.652 0.400 1.00 . A A . 64 ARG O 1 1
3 6234 1 1 69 ILE C C 0.880 -12.686 3.147 1.00 . A A . 65 ILE C 1 1
3 6235 1 1 69 ILE CA C 0.172 -11.885 2.055 1.00 . A A . 65 ILE CA 1 1
3 6236 1 1 69 ILE CB C -0.854 -10.902 2.677 1.00 . A A . 65 ILE CB 1 1
3 6237 1 1 69 ILE CD1 C -1.897 -10.086 0.459 1.00 . A A . 65 ILE CD1 1 1
3 6238 1 1 69 ILE CG1 C -2.136 -10.662 1.854 1.00 . A A . 65 ILE CG1 1 1
3 6239 1 1 69 ILE CG2 C -0.177 -9.559 2.967 1.00 . A A . 65 ILE CG2 1 1
3 6240 1 1 69 ILE H H -1.444 -12.854 1.074 1.00 . A A . 65 ILE H 1 1
3 6241 1 1 69 ILE HA H 0.929 -11.322 1.503 1.00 . A A . 65 ILE HA 1 1
3 6242 1 1 69 ILE HB H -1.160 -11.300 3.645 1.00 . A A . 65 ILE HB 1 1
3 6243 1 1 69 ILE HD11 H -0.868 -10.236 0.121 1.00 . A A . 65 ILE HD11 1 1
3 6244 1 1 69 ILE HD12 H -2.557 -10.565 -0.261 1.00 . A A . 65 ILE HD12 1 1
3 6245 1 1 69 ILE HD13 H -2.121 -9.021 0.486 1.00 . A A . 65 ILE HD13 1 1
3 6246 1 1 69 ILE HG12 H -2.680 -11.596 1.754 1.00 . A A . 65 ILE HG12 1 1
3 6247 1 1 69 ILE HG13 H -2.790 -9.980 2.397 1.00 . A A . 65 ILE HG13 1 1
3 6248 1 1 69 ILE HG21 H 0.199 -9.110 2.050 1.00 . A A . 65 ILE HG21 1 1
3 6249 1 1 69 ILE HG22 H -0.893 -8.885 3.440 1.00 . A A . 65 ILE HG22 1 1
3 6250 1 1 69 ILE HG23 H 0.651 -9.729 3.656 1.00 . A A . 65 ILE HG23 1 1
3 6251 1 1 69 ILE N N -0.434 -12.806 1.102 1.00 . A A . 65 ILE N 1 1
3 6252 1 1 69 ILE O O 1.925 -12.269 3.628 1.00 . A A . 65 ILE O 1 1
3 6253 1 1 70 ILE C C 2.394 -15.207 3.750 1.00 . A A . 66 ILE C 1 1
3 6254 1 1 70 ILE CA C 1.078 -14.772 4.402 1.00 . A A . 66 ILE CA 1 1
3 6255 1 1 70 ILE CB C 0.182 -15.969 4.802 1.00 . A A . 66 ILE CB 1 1
3 6256 1 1 70 ILE CD1 C -2.038 -16.511 6.052 1.00 . A A . 66 ILE CD1 1 1
3 6257 1 1 70 ILE CG1 C -1.076 -15.437 5.535 1.00 . A A . 66 ILE CG1 1 1
3 6258 1 1 70 ILE CG2 C 0.935 -16.978 5.691 1.00 . A A . 66 ILE CG2 1 1
3 6259 1 1 70 ILE H H -0.558 -14.072 3.166 1.00 . A A . 66 ILE H 1 1
3 6260 1 1 70 ILE HA H 1.351 -14.205 5.297 1.00 . A A . 66 ILE HA 1 1
3 6261 1 1 70 ILE HB H -0.109 -16.497 3.890 1.00 . A A . 66 ILE HB 1 1
3 6262 1 1 70 ILE HD11 H -2.949 -16.027 6.402 1.00 . A A . 66 ILE HD11 1 1
3 6263 1 1 70 ILE HD12 H -2.285 -17.203 5.251 1.00 . A A . 66 ILE HD12 1 1
3 6264 1 1 70 ILE HD13 H -1.593 -17.055 6.886 1.00 . A A . 66 ILE HD13 1 1
3 6265 1 1 70 ILE HG12 H -0.766 -14.820 6.380 1.00 . A A . 66 ILE HG12 1 1
3 6266 1 1 70 ILE HG13 H -1.645 -14.801 4.857 1.00 . A A . 66 ILE HG13 1 1
3 6267 1 1 70 ILE HG21 H 1.856 -17.307 5.205 1.00 . A A . 66 ILE HG21 1 1
3 6268 1 1 70 ILE HG22 H 1.178 -16.514 6.648 1.00 . A A . 66 ILE HG22 1 1
3 6269 1 1 70 ILE HG23 H 0.313 -17.857 5.856 1.00 . A A . 66 ILE HG23 1 1
3 6270 1 1 70 ILE N N 0.367 -13.858 3.513 1.00 . A A . 66 ILE N 1 1
3 6271 1 1 70 ILE O O 3.424 -15.132 4.407 1.00 . A A . 66 ILE O 1 1
3 6272 1 1 71 GLN C C 4.702 -15.093 1.845 1.00 . A A . 67 GLN C 1 1
3 6273 1 1 71 GLN CA C 3.610 -16.160 1.839 1.00 . A A . 67 GLN CA 1 1
3 6274 1 1 71 GLN CB C 3.347 -16.577 0.394 1.00 . A A . 67 GLN CB 1 1
3 6275 1 1 71 GLN CD C 2.200 -18.707 1.318 1.00 . A A . 67 GLN CD 1 1
3 6276 1 1 71 GLN CG C 2.292 -17.669 0.204 1.00 . A A . 67 GLN CG 1 1
3 6277 1 1 71 GLN H H 1.522 -15.684 1.980 1.00 . A A . 67 GLN H 1 1
3 6278 1 1 71 GLN HA H 3.967 -17.044 2.360 1.00 . A A . 67 GLN HA 1 1
3 6279 1 1 71 GLN HB2 H 3.065 -15.693 -0.185 1.00 . A A . 67 GLN HB2 1 1
3 6280 1 1 71 GLN HB3 H 4.285 -16.956 -0.006 1.00 . A A . 67 GLN HB3 1 1
3 6281 1 1 71 GLN HE21 H 0.498 -17.874 1.996 1.00 . A A . 67 GLN HE21 1 1
3 6282 1 1 71 GLN HE22 H 0.981 -19.388 2.781 1.00 . A A . 67 GLN HE22 1 1
3 6283 1 1 71 GLN HG2 H 1.321 -17.200 0.083 1.00 . A A . 67 GLN HG2 1 1
3 6284 1 1 71 GLN HG3 H 2.540 -18.190 -0.712 1.00 . A A . 67 GLN HG3 1 1
3 6285 1 1 71 GLN N N 2.396 -15.659 2.492 1.00 . A A . 67 GLN N 1 1
3 6286 1 1 71 GLN NE2 N 1.160 -18.633 2.127 1.00 . A A . 67 GLN NE2 1 1
3 6287 1 1 71 GLN O O 5.841 -15.333 2.232 1.00 . A A . 67 GLN O 1 1
3 6288 1 1 71 GLN OE1 O 3.034 -19.593 1.453 1.00 . A A . 67 GLN OE1 1 1
3 6289 1 1 72 VAL C C 5.736 -12.301 2.665 1.00 . A A . 68 VAL C 1 1
3 6290 1 1 72 VAL CA C 5.308 -12.817 1.286 1.00 . A A . 68 VAL CA 1 1
3 6291 1 1 72 VAL CB C 4.690 -11.763 0.366 1.00 . A A . 68 VAL CB 1 1
3 6292 1 1 72 VAL CG1 C 3.636 -10.924 1.045 1.00 . A A . 68 VAL CG1 1 1
3 6293 1 1 72 VAL CG2 C 5.784 -10.978 -0.364 1.00 . A A . 68 VAL CG2 1 1
3 6294 1 1 72 VAL H H 3.395 -13.745 1.101 1.00 . A A . 68 VAL H 1 1
3 6295 1 1 72 VAL HA H 6.187 -13.219 0.789 1.00 . A A . 68 VAL HA 1 1
3 6296 1 1 72 VAL HB H 4.070 -12.270 -0.360 1.00 . A A . 68 VAL HB 1 1
3 6297 1 1 72 VAL HG11 H 2.952 -10.592 0.276 1.00 . A A . 68 VAL HG11 1 1
3 6298 1 1 72 VAL HG12 H 3.063 -11.580 1.678 1.00 . A A . 68 VAL HG12 1 1
3 6299 1 1 72 VAL HG13 H 4.076 -10.110 1.618 1.00 . A A . 68 VAL HG13 1 1
3 6300 1 1 72 VAL HG21 H 6.236 -11.615 -1.125 1.00 . A A . 68 VAL HG21 1 1
3 6301 1 1 72 VAL HG22 H 5.377 -10.095 -0.844 1.00 . A A . 68 VAL HG22 1 1
3 6302 1 1 72 VAL HG23 H 6.565 -10.684 0.335 1.00 . A A . 68 VAL HG23 1 1
3 6303 1 1 72 VAL N N 4.347 -13.890 1.419 1.00 . A A . 68 VAL N 1 1
3 6304 1 1 72 VAL O O 6.916 -12.049 2.896 1.00 . A A . 68 VAL O 1 1
3 6305 1 1 73 ALA C C 5.855 -12.670 5.761 1.00 . A A . 69 ALA C 1 1
3 6306 1 1 73 ALA CA C 5.077 -11.646 4.926 1.00 . A A . 69 ALA CA 1 1
3 6307 1 1 73 ALA CB C 3.806 -11.161 5.626 1.00 . A A . 69 ALA CB 1 1
3 6308 1 1 73 ALA H H 3.830 -12.381 3.351 1.00 . A A . 69 ALA H 1 1
3 6309 1 1 73 ALA HA H 5.696 -10.770 4.795 1.00 . A A . 69 ALA HA 1 1
3 6310 1 1 73 ALA HB1 H 3.296 -10.430 4.998 1.00 . A A . 69 ALA HB1 1 1
3 6311 1 1 73 ALA HB2 H 3.146 -12.006 5.822 1.00 . A A . 69 ALA HB2 1 1
3 6312 1 1 73 ALA HB3 H 4.075 -10.675 6.566 1.00 . A A . 69 ALA HB3 1 1
3 6313 1 1 73 ALA N N 4.789 -12.164 3.600 1.00 . A A . 69 ALA N 1 1
3 6314 1 1 73 ALA O O 6.602 -12.275 6.658 1.00 . A A . 69 ALA O 1 1
3 6315 1 1 74 LYS C C 7.942 -15.042 5.538 1.00 . A A . 70 LYS C 1 1
3 6316 1 1 74 LYS CA C 6.543 -14.989 6.142 1.00 . A A . 70 LYS CA 1 1
3 6317 1 1 74 LYS CB C 5.796 -16.330 6.174 1.00 . A A . 70 LYS CB 1 1
3 6318 1 1 74 LYS CD C 7.202 -18.189 5.067 1.00 . A A . 70 LYS CD 1 1
3 6319 1 1 74 LYS CE C 7.808 -18.375 3.671 1.00 . A A . 70 LYS CE 1 1
3 6320 1 1 74 LYS CG C 5.995 -17.247 4.973 1.00 . A A . 70 LYS CG 1 1
3 6321 1 1 74 LYS H H 5.119 -14.291 4.729 1.00 . A A . 70 LYS H 1 1
3 6322 1 1 74 LYS HA H 6.660 -14.701 7.184 1.00 . A A . 70 LYS HA 1 1
3 6323 1 1 74 LYS HB2 H 6.078 -16.839 7.074 1.00 . A A . 70 LYS HB2 1 1
3 6324 1 1 74 LYS HB3 H 4.733 -16.141 6.263 1.00 . A A . 70 LYS HB3 1 1
3 6325 1 1 74 LYS HD2 H 7.964 -17.790 5.737 1.00 . A A . 70 LYS HD2 1 1
3 6326 1 1 74 LYS HD3 H 6.862 -19.145 5.466 1.00 . A A . 70 LYS HD3 1 1
3 6327 1 1 74 LYS HE2 H 7.006 -18.524 2.947 1.00 . A A . 70 LYS HE2 1 1
3 6328 1 1 74 LYS HE3 H 8.343 -17.466 3.386 1.00 . A A . 70 LYS HE3 1 1
3 6329 1 1 74 LYS HG2 H 5.093 -17.842 4.821 1.00 . A A . 70 LYS HG2 1 1
3 6330 1 1 74 LYS HG3 H 6.114 -16.600 4.127 1.00 . A A . 70 LYS HG3 1 1
3 6331 1 1 74 LYS HZ1 H 9.498 -19.395 4.291 1.00 . A A . 70 LYS HZ1 1 1
3 6332 1 1 74 LYS HZ2 H 9.136 -19.647 2.710 1.00 . A A . 70 LYS HZ2 1 1
3 6333 1 1 74 LYS HZ3 H 8.259 -20.381 3.898 1.00 . A A . 70 LYS HZ3 1 1
3 6334 1 1 74 LYS N N 5.740 -13.973 5.472 1.00 . A A . 70 LYS N 1 1
3 6335 1 1 74 LYS NZ N 8.732 -19.522 3.635 1.00 . A A . 70 LYS NZ 1 1
3 6336 1 1 74 LYS O O 8.889 -15.376 6.241 1.00 . A A . 70 LYS O 1 1
3 6337 1 1 75 GLU C C 10.200 -13.290 4.336 1.00 . A A . 71 GLU C 1 1
3 6338 1 1 75 GLU CA C 9.417 -14.437 3.664 1.00 . A A . 71 GLU CA 1 1
3 6339 1 1 75 GLU CB C 9.250 -14.207 2.144 1.00 . A A . 71 GLU CB 1 1
3 6340 1 1 75 GLU CD C 10.414 -14.502 -0.149 1.00 . A A . 71 GLU CD 1 1
3 6341 1 1 75 GLU CG C 10.490 -14.672 1.369 1.00 . A A . 71 GLU CG 1 1
3 6342 1 1 75 GLU H H 7.299 -14.477 3.688 1.00 . A A . 71 GLU H 1 1
3 6343 1 1 75 GLU HA H 9.990 -15.354 3.813 1.00 . A A . 71 GLU HA 1 1
3 6344 1 1 75 GLU HB2 H 8.394 -14.779 1.788 1.00 . A A . 71 GLU HB2 1 1
3 6345 1 1 75 GLU HB3 H 9.070 -13.150 1.944 1.00 . A A . 71 GLU HB3 1 1
3 6346 1 1 75 GLU HG2 H 11.361 -14.119 1.715 1.00 . A A . 71 GLU HG2 1 1
3 6347 1 1 75 GLU HG3 H 10.653 -15.730 1.580 1.00 . A A . 71 GLU HG3 1 1
3 6348 1 1 75 GLU N N 8.108 -14.645 4.274 1.00 . A A . 71 GLU N 1 1
3 6349 1 1 75 GLU O O 11.357 -13.076 3.977 1.00 . A A . 71 GLU O 1 1
3 6350 1 1 75 GLU OE1 O 9.351 -14.766 -0.765 1.00 . A A . 71 GLU OE1 1 1
3 6351 1 1 75 GLU OE2 O 11.484 -14.225 -0.749 1.00 . A A . 71 GLU OE2 1 1
3 6352 1 1 76 THR C C 10.194 -11.579 7.497 1.00 . A A . 72 THR C 1 1
3 6353 1 1 76 THR CA C 10.282 -11.433 5.964 1.00 . A A . 72 THR CA 1 1
3 6354 1 1 76 THR CB C 9.830 -10.100 5.334 1.00 . A A . 72 THR CB 1 1
3 6355 1 1 76 THR CG2 C 8.362 -9.736 5.551 1.00 . A A . 72 THR CG2 1 1
3 6356 1 1 76 THR H H 8.665 -12.742 5.552 1.00 . A A . 72 THR H 1 1
3 6357 1 1 76 THR HA H 11.344 -11.507 5.738 1.00 . A A . 72 THR HA 1 1
3 6358 1 1 76 THR HB H 9.973 -10.190 4.256 1.00 . A A . 72 THR HB 1 1
3 6359 1 1 76 THR HG1 H 10.200 -8.195 5.584 1.00 . A A . 72 THR HG1 1 1
3 6360 1 1 76 THR HG21 H 8.117 -8.835 4.989 1.00 . A A . 72 THR HG21 1 1
3 6361 1 1 76 THR HG22 H 8.153 -9.563 6.606 1.00 . A A . 72 THR HG22 1 1
3 6362 1 1 76 THR HG23 H 7.750 -10.543 5.166 1.00 . A A . 72 THR HG23 1 1
3 6363 1 1 76 THR N N 9.616 -12.541 5.285 1.00 . A A . 72 THR N 1 1
3 6364 1 1 76 THR O O 11.243 -11.732 8.129 1.00 . A A . 72 THR O 1 1
3 6365 1 1 76 THR OG1 O 10.655 -9.048 5.772 1.00 . A A . 72 THR OG1 1 1
3 6366 1 1 77 GLY C C 7.606 -11.470 10.207 1.00 . A A . 73 GLY C 1 1
3 6367 1 1 77 GLY CA C 8.857 -12.003 9.515 1.00 . A A . 73 GLY CA 1 1
3 6368 1 1 77 GLY H H 8.152 -11.608 7.550 1.00 . A A . 73 GLY H 1 1
3 6369 1 1 77 GLY HA2 H 8.835 -13.086 9.579 1.00 . A A . 73 GLY HA2 1 1
3 6370 1 1 77 GLY HA3 H 9.721 -11.650 10.077 1.00 . A A . 73 GLY HA3 1 1
3 6371 1 1 77 GLY N N 9.000 -11.644 8.104 1.00 . A A . 73 GLY N 1 1
3 6372 1 1 77 GLY O O 7.152 -12.061 11.185 1.00 . A A . 73 GLY O 1 1
3 6373 1 1 78 GLU C C 4.496 -10.612 9.892 1.00 . A A . 74 GLU C 1 1
3 6374 1 1 78 GLU CA C 5.765 -9.811 10.247 1.00 . A A . 74 GLU CA 1 1
3 6375 1 1 78 GLU CB C 5.713 -8.325 9.820 1.00 . A A . 74 GLU CB 1 1
3 6376 1 1 78 GLU CD C 7.453 -7.568 11.585 1.00 . A A . 74 GLU CD 1 1
3 6377 1 1 78 GLU CG C 6.071 -7.355 10.960 1.00 . A A . 74 GLU CG 1 1
3 6378 1 1 78 GLU H H 7.383 -9.942 8.898 1.00 . A A . 74 GLU H 1 1
3 6379 1 1 78 GLU HA H 5.830 -9.841 11.334 1.00 . A A . 74 GLU HA 1 1
3 6380 1 1 78 GLU HB2 H 6.387 -8.149 8.980 1.00 . A A . 74 GLU HB2 1 1
3 6381 1 1 78 GLU HB3 H 4.712 -8.063 9.478 1.00 . A A . 74 GLU HB3 1 1
3 6382 1 1 78 GLU HG2 H 6.019 -6.337 10.571 1.00 . A A . 74 GLU HG2 1 1
3 6383 1 1 78 GLU HG3 H 5.325 -7.443 11.748 1.00 . A A . 74 GLU HG3 1 1
3 6384 1 1 78 GLU N N 6.980 -10.414 9.690 1.00 . A A . 74 GLU N 1 1
3 6385 1 1 78 GLU O O 3.395 -10.078 9.955 1.00 . A A . 74 GLU O 1 1
3 6386 1 1 78 GLU OE1 O 7.679 -8.593 12.269 1.00 . A A . 74 GLU OE1 1 1
3 6387 1 1 78 GLU OE2 O 8.316 -6.664 11.487 1.00 . A A . 74 GLU OE2 1 1
3 6388 1 1 79 VAL C C 2.202 -12.484 9.171 1.00 . A A . 75 VAL C 1 1
3 6389 1 1 79 VAL CA C 3.669 -12.744 8.842 1.00 . A A . 75 VAL CA 1 1
3 6390 1 1 79 VAL CB C 4.092 -14.223 8.955 1.00 . A A . 75 VAL CB 1 1
3 6391 1 1 79 VAL CG1 C 4.236 -14.738 10.391 1.00 . A A . 75 VAL CG1 1 1
3 6392 1 1 79 VAL CG2 C 3.149 -15.149 8.178 1.00 . A A . 75 VAL CG2 1 1
3 6393 1 1 79 VAL H H 5.570 -12.264 9.624 1.00 . A A . 75 VAL H 1 1
3 6394 1 1 79 VAL HA H 3.761 -12.479 7.803 1.00 . A A . 75 VAL HA 1 1
3 6395 1 1 79 VAL HB H 5.076 -14.304 8.505 1.00 . A A . 75 VAL HB 1 1
3 6396 1 1 79 VAL HG11 H 4.653 -15.745 10.363 1.00 . A A . 75 VAL HG11 1 1
3 6397 1 1 79 VAL HG12 H 4.928 -14.113 10.952 1.00 . A A . 75 VAL HG12 1 1
3 6398 1 1 79 VAL HG13 H 3.269 -14.767 10.892 1.00 . A A . 75 VAL HG13 1 1
3 6399 1 1 79 VAL HG21 H 3.524 -16.171 8.210 1.00 . A A . 75 VAL HG21 1 1
3 6400 1 1 79 VAL HG22 H 2.151 -15.132 8.611 1.00 . A A . 75 VAL HG22 1 1
3 6401 1 1 79 VAL HG23 H 3.086 -14.819 7.141 1.00 . A A . 75 VAL HG23 1 1
3 6402 1 1 79 VAL N N 4.637 -11.891 9.528 1.00 . A A . 75 VAL N 1 1
3 6403 1 1 79 VAL O O 1.417 -12.225 8.256 1.00 . A A . 75 VAL O 1 1
3 6404 1 1 80 ASN C C 0.412 -11.238 11.920 1.00 . A A . 76 ASN C 1 1
3 6405 1 1 80 ASN CA C 0.462 -12.378 10.906 1.00 . A A . 76 ASN CA 1 1
3 6406 1 1 80 ASN CB C -0.109 -13.681 11.488 1.00 . A A . 76 ASN CB 1 1
3 6407 1 1 80 ASN CG C -0.045 -14.855 10.520 1.00 . A A . 76 ASN CG 1 1
3 6408 1 1 80 ASN H H 2.543 -12.720 11.146 1.00 . A A . 76 ASN H 1 1
3 6409 1 1 80 ASN HA H -0.160 -12.092 10.061 1.00 . A A . 76 ASN HA 1 1
3 6410 1 1 80 ASN HB2 H 0.436 -13.934 12.399 1.00 . A A . 76 ASN HB2 1 1
3 6411 1 1 80 ASN HB3 H -1.147 -13.513 11.771 1.00 . A A . 76 ASN HB3 1 1
3 6412 1 1 80 ASN HD21 H -1.460 -14.116 9.207 1.00 . A A . 76 ASN HD21 1 1
3 6413 1 1 80 ASN HD22 H -0.733 -15.640 8.808 1.00 . A A . 76 ASN HD22 1 1
3 6414 1 1 80 ASN N N 1.830 -12.569 10.446 1.00 . A A . 76 ASN N 1 1
3 6415 1 1 80 ASN ND2 N -0.793 -14.858 9.432 1.00 . A A . 76 ASN ND2 1 1
3 6416 1 1 80 ASN O O -0.599 -11.068 12.594 1.00 . A A . 76 ASN O 1 1
3 6417 1 1 80 ASN OD1 O 0.717 -15.793 10.728 1.00 . A A . 76 ASN OD1 1 1
3 6418 1 1 81 GLU C C 0.523 -8.288 12.610 1.00 . A A . 77 GLU C 1 1
3 6419 1 1 81 GLU CA C 1.577 -9.335 12.975 1.00 . A A . 77 GLU CA 1 1
3 6420 1 1 81 GLU CB C 3.011 -8.770 12.909 1.00 . A A . 77 GLU CB 1 1
3 6421 1 1 81 GLU CD C 2.838 -6.618 14.347 1.00 . A A . 77 GLU CD 1 1
3 6422 1 1 81 GLU CG C 3.468 -7.997 14.155 1.00 . A A . 77 GLU CG 1 1
3 6423 1 1 81 GLU H H 2.262 -10.559 11.399 1.00 . A A . 77 GLU H 1 1
3 6424 1 1 81 GLU HA H 1.366 -9.699 13.972 1.00 . A A . 77 GLU HA 1 1
3 6425 1 1 81 GLU HB2 H 3.695 -9.611 12.817 1.00 . A A . 77 GLU HB2 1 1
3 6426 1 1 81 GLU HB3 H 3.139 -8.169 12.007 1.00 . A A . 77 GLU HB3 1 1
3 6427 1 1 81 GLU HG2 H 3.263 -8.614 15.029 1.00 . A A . 77 GLU HG2 1 1
3 6428 1 1 81 GLU HG3 H 4.548 -7.860 14.095 1.00 . A A . 77 GLU HG3 1 1
3 6429 1 1 81 GLU N N 1.492 -10.463 12.056 1.00 . A A . 77 GLU N 1 1
3 6430 1 1 81 GLU O O -0.067 -7.641 13.480 1.00 . A A . 77 GLU O 1 1
3 6431 1 1 81 GLU OE1 O 2.756 -5.842 13.369 1.00 . A A . 77 GLU OE1 1 1
3 6432 1 1 81 GLU OE2 O 2.442 -6.307 15.497 1.00 . A A . 77 GLU OE2 1 1
3 6433 1 1 82 LEU C C -2.035 -7.276 11.183 1.00 . A A . 78 LEU C 1 1
3 6434 1 1 82 LEU CA C -0.584 -7.120 10.740 1.00 . A A . 78 LEU CA 1 1
3 6435 1 1 82 LEU CB C -0.517 -7.095 9.207 1.00 . A A . 78 LEU CB 1 1
3 6436 1 1 82 LEU CD1 C 1.405 -8.390 8.171 1.00 . A A . 78 LEU CD1 1 1
3 6437 1 1 82 LEU CD2 C 0.962 -6.028 7.546 1.00 . A A . 78 LEU CD2 1 1
3 6438 1 1 82 LEU CG C 0.921 -7.025 8.683 1.00 . A A . 78 LEU CG 1 1
3 6439 1 1 82 LEU H H 0.782 -8.798 10.720 1.00 . A A . 78 LEU H 1 1
3 6440 1 1 82 LEU HA H -0.222 -6.152 11.088 1.00 . A A . 78 LEU HA 1 1
3 6441 1 1 82 LEU HB2 H -1.008 -7.953 8.763 1.00 . A A . 78 LEU HB2 1 1
3 6442 1 1 82 LEU HB3 H -1.085 -6.216 8.893 1.00 . A A . 78 LEU HB3 1 1
3 6443 1 1 82 LEU HD11 H 1.275 -9.153 8.936 1.00 . A A . 78 LEU HD11 1 1
3 6444 1 1 82 LEU HD12 H 2.464 -8.333 7.916 1.00 . A A . 78 LEU HD12 1 1
3 6445 1 1 82 LEU HD13 H 0.837 -8.696 7.291 1.00 . A A . 78 LEU HD13 1 1
3 6446 1 1 82 LEU HD21 H 0.432 -6.431 6.682 1.00 . A A . 78 LEU HD21 1 1
3 6447 1 1 82 LEU HD22 H 2.009 -5.828 7.331 1.00 . A A . 78 LEU HD22 1 1
3 6448 1 1 82 LEU HD23 H 0.486 -5.102 7.844 1.00 . A A . 78 LEU HD23 1 1
3 6449 1 1 82 LEU HG H 1.587 -6.668 9.469 1.00 . A A . 78 LEU HG 1 1
3 6450 1 1 82 LEU N N 0.272 -8.153 11.311 1.00 . A A . 78 LEU N 1 1
3 6451 1 1 82 LEU O O -2.532 -8.388 11.396 1.00 . A A . 78 LEU O 1 1
3 6452 1 1 83 SER C C -4.786 -6.884 10.237 1.00 . A A . 79 SER C 1 1
3 6453 1 1 83 SER CA C -4.171 -6.056 11.364 1.00 . A A . 79 SER CA 1 1
3 6454 1 1 83 SER CB C -4.576 -4.580 11.259 1.00 . A A . 79 SER CB 1 1
3 6455 1 1 83 SER H H -2.270 -5.249 11.141 1.00 . A A . 79 SER H 1 1
3 6456 1 1 83 SER HA H -4.488 -6.446 12.331 1.00 . A A . 79 SER HA 1 1
3 6457 1 1 83 SER HB2 H -4.499 -4.259 10.221 1.00 . A A . 79 SER HB2 1 1
3 6458 1 1 83 SER HB3 H -5.607 -4.454 11.588 1.00 . A A . 79 SER HB3 1 1
3 6459 1 1 83 SER HG H -3.746 -2.869 11.677 1.00 . A A . 79 SER HG 1 1
3 6460 1 1 83 SER N N -2.726 -6.142 11.267 1.00 . A A . 79 SER N 1 1
3 6461 1 1 83 SER O O -4.359 -6.794 9.084 1.00 . A A . 79 SER O 1 1
3 6462 1 1 83 SER OG O -3.709 -3.779 12.043 1.00 . A A . 79 SER OG 1 1
3 6463 1 1 84 LYS C C -7.065 -7.608 8.485 1.00 . A A . 80 LYS C 1 1
3 6464 1 1 84 LYS CA C -6.480 -8.510 9.560 1.00 . A A . 80 LYS CA 1 1
3 6465 1 1 84 LYS CB C -7.524 -9.383 10.268 1.00 . A A . 80 LYS CB 1 1
3 6466 1 1 84 LYS CD C -9.964 -10.046 9.945 1.00 . A A . 80 LYS CD 1 1
3 6467 1 1 84 LYS CE C -10.455 -8.600 10.133 1.00 . A A . 80 LYS CE 1 1
3 6468 1 1 84 LYS CG C -8.551 -10.074 9.348 1.00 . A A . 80 LYS CG 1 1
3 6469 1 1 84 LYS H H -6.102 -7.723 11.517 1.00 . A A . 80 LYS H 1 1
3 6470 1 1 84 LYS HA H -5.743 -9.142 9.071 1.00 . A A . 80 LYS HA 1 1
3 6471 1 1 84 LYS HB2 H -6.997 -10.151 10.826 1.00 . A A . 80 LYS HB2 1 1
3 6472 1 1 84 LYS HB3 H -8.040 -8.769 11.002 1.00 . A A . 80 LYS HB3 1 1
3 6473 1 1 84 LYS HD2 H -10.626 -10.582 9.263 1.00 . A A . 80 LYS HD2 1 1
3 6474 1 1 84 LYS HD3 H -9.965 -10.557 10.909 1.00 . A A . 80 LYS HD3 1 1
3 6475 1 1 84 LYS HE2 H -10.563 -8.383 11.196 1.00 . A A . 80 LYS HE2 1 1
3 6476 1 1 84 LYS HE3 H -9.708 -7.925 9.715 1.00 . A A . 80 LYS HE3 1 1
3 6477 1 1 84 LYS HG2 H -8.598 -9.604 8.367 1.00 . A A . 80 LYS HG2 1 1
3 6478 1 1 84 LYS HG3 H -8.253 -11.111 9.195 1.00 . A A . 80 LYS HG3 1 1
3 6479 1 1 84 LYS HZ1 H -12.429 -9.017 9.691 1.00 . A A . 80 LYS HZ1 1 1
3 6480 1 1 84 LYS HZ2 H -11.541 -8.411 8.434 1.00 . A A . 80 LYS HZ2 1 1
3 6481 1 1 84 LYS HZ3 H -12.084 -7.412 9.633 1.00 . A A . 80 LYS HZ3 1 1
3 6482 1 1 84 LYS N N -5.782 -7.706 10.554 1.00 . A A . 80 LYS N 1 1
3 6483 1 1 84 LYS NZ N -11.721 -8.339 9.436 1.00 . A A . 80 LYS NZ 1 1
3 6484 1 1 84 LYS O O -6.918 -7.923 7.311 1.00 . A A . 80 LYS O 1 1
3 6485 1 1 85 ALA C C -7.232 -5.132 6.863 1.00 . A A . 81 ALA C 1 1
3 6486 1 1 85 ALA CA C -8.260 -5.546 7.923 1.00 . A A . 81 ALA CA 1 1
3 6487 1 1 85 ALA CB C -8.732 -4.322 8.702 1.00 . A A . 81 ALA CB 1 1
3 6488 1 1 85 ALA H H -7.845 -6.330 9.855 1.00 . A A . 81 ALA H 1 1
3 6489 1 1 85 ALA HA H -9.119 -6.008 7.423 1.00 . A A . 81 ALA HA 1 1
3 6490 1 1 85 ALA HB1 H -8.999 -3.541 7.994 1.00 . A A . 81 ALA HB1 1 1
3 6491 1 1 85 ALA HB2 H -9.593 -4.576 9.315 1.00 . A A . 81 ALA HB2 1 1
3 6492 1 1 85 ALA HB3 H -7.935 -3.935 9.336 1.00 . A A . 81 ALA HB3 1 1
3 6493 1 1 85 ALA N N -7.699 -6.501 8.864 1.00 . A A . 81 ALA N 1 1
3 6494 1 1 85 ALA O O -7.544 -5.170 5.678 1.00 . A A . 81 ALA O 1 1
3 6495 1 1 86 ASP C C -4.572 -5.516 5.455 1.00 . A A . 82 ASP C 1 1
3 6496 1 1 86 ASP CA C -4.910 -4.381 6.418 1.00 . A A . 82 ASP CA 1 1
3 6497 1 1 86 ASP CB C -3.691 -3.974 7.265 1.00 . A A . 82 ASP CB 1 1
3 6498 1 1 86 ASP CG C -3.802 -2.568 7.858 1.00 . A A . 82 ASP CG 1 1
3 6499 1 1 86 ASP H H -5.838 -4.840 8.271 1.00 . A A . 82 ASP H 1 1
3 6500 1 1 86 ASP HA H -5.210 -3.521 5.822 1.00 . A A . 82 ASP HA 1 1
3 6501 1 1 86 ASP HB2 H -3.545 -4.690 8.071 1.00 . A A . 82 ASP HB2 1 1
3 6502 1 1 86 ASP HB3 H -2.795 -4.025 6.654 1.00 . A A . 82 ASP HB3 1 1
3 6503 1 1 86 ASP N N -6.009 -4.807 7.281 1.00 . A A . 82 ASP N 1 1
3 6504 1 1 86 ASP O O -4.526 -5.304 4.243 1.00 . A A . 82 ASP O 1 1
3 6505 1 1 86 ASP OD1 O -4.870 -2.187 8.390 1.00 . A A . 82 ASP OD1 1 1
3 6506 1 1 86 ASP OD2 O -2.769 -1.875 7.918 1.00 . A A . 82 ASP OD2 1 1
3 6507 1 1 87 ILE C C -5.275 -8.063 4.121 1.00 . A A . 83 ILE C 1 1
3 6508 1 1 87 ILE CA C -4.154 -7.933 5.158 1.00 . A A . 83 ILE CA 1 1
3 6509 1 1 87 ILE CB C -4.020 -9.193 6.056 1.00 . A A . 83 ILE CB 1 1
3 6510 1 1 87 ILE CD1 C -2.614 -10.217 7.965 1.00 . A A . 83 ILE CD1 1 1
3 6511 1 1 87 ILE CG1 C -2.755 -9.089 6.934 1.00 . A A . 83 ILE CG1 1 1
3 6512 1 1 87 ILE CG2 C -3.968 -10.500 5.242 1.00 . A A . 83 ILE CG2 1 1
3 6513 1 1 87 ILE H H -4.489 -6.837 6.972 1.00 . A A . 83 ILE H 1 1
3 6514 1 1 87 ILE HA H -3.219 -7.792 4.615 1.00 . A A . 83 ILE HA 1 1
3 6515 1 1 87 ILE HB H -4.888 -9.251 6.708 1.00 . A A . 83 ILE HB 1 1
3 6516 1 1 87 ILE HD11 H -2.380 -11.151 7.458 1.00 . A A . 83 ILE HD11 1 1
3 6517 1 1 87 ILE HD12 H -1.797 -10.001 8.651 1.00 . A A . 83 ILE HD12 1 1
3 6518 1 1 87 ILE HD13 H -3.537 -10.318 8.537 1.00 . A A . 83 ILE HD13 1 1
3 6519 1 1 87 ILE HG12 H -1.872 -9.081 6.294 1.00 . A A . 83 ILE HG12 1 1
3 6520 1 1 87 ILE HG13 H -2.787 -8.149 7.477 1.00 . A A . 83 ILE HG13 1 1
3 6521 1 1 87 ILE HG21 H -4.831 -10.581 4.585 1.00 . A A . 83 ILE HG21 1 1
3 6522 1 1 87 ILE HG22 H -3.059 -10.532 4.650 1.00 . A A . 83 ILE HG22 1 1
3 6523 1 1 87 ILE HG23 H -3.988 -11.360 5.909 1.00 . A A . 83 ILE HG23 1 1
3 6524 1 1 87 ILE N N -4.384 -6.737 5.970 1.00 . A A . 83 ILE N 1 1
3 6525 1 1 87 ILE O O -4.987 -8.327 2.958 1.00 . A A . 83 ILE O 1 1
3 6526 1 1 88 GLU C C -7.804 -7.060 2.572 1.00 . A A . 84 GLU C 1 1
3 6527 1 1 88 GLU CA C -7.711 -8.094 3.699 1.00 . A A . 84 GLU CA 1 1
3 6528 1 1 88 GLU CB C -8.963 -8.098 4.597 1.00 . A A . 84 GLU CB 1 1
3 6529 1 1 88 GLU CD C -10.303 -9.509 6.278 1.00 . A A . 84 GLU CD 1 1
3 6530 1 1 88 GLU CG C -9.068 -9.404 5.393 1.00 . A A . 84 GLU CG 1 1
3 6531 1 1 88 GLU H H -6.686 -7.660 5.499 1.00 . A A . 84 GLU H 1 1
3 6532 1 1 88 GLU HA H -7.617 -9.070 3.228 1.00 . A A . 84 GLU HA 1 1
3 6533 1 1 88 GLU HB2 H -8.926 -7.256 5.282 1.00 . A A . 84 GLU HB2 1 1
3 6534 1 1 88 GLU HB3 H -9.859 -8.012 3.989 1.00 . A A . 84 GLU HB3 1 1
3 6535 1 1 88 GLU HG2 H -9.122 -10.213 4.686 1.00 . A A . 84 GLU HG2 1 1
3 6536 1 1 88 GLU HG3 H -8.179 -9.559 5.991 1.00 . A A . 84 GLU HG3 1 1
3 6537 1 1 88 GLU N N -6.532 -7.889 4.523 1.00 . A A . 84 GLU N 1 1
3 6538 1 1 88 GLU O O -8.082 -7.437 1.434 1.00 . A A . 84 GLU O 1 1
3 6539 1 1 88 GLU OE1 O -10.667 -8.515 6.945 1.00 . A A . 84 GLU OE1 1 1
3 6540 1 1 88 GLU OE2 O -10.938 -10.591 6.280 1.00 . A A . 84 GLU OE2 1 1
3 6541 1 1 89 VAL C C -6.482 -5.002 0.813 1.00 . A A . 85 VAL C 1 1
3 6542 1 1 89 VAL CA C -7.548 -4.698 1.868 1.00 . A A . 85 VAL CA 1 1
3 6543 1 1 89 VAL CB C -7.269 -3.353 2.580 1.00 . A A . 85 VAL CB 1 1
3 6544 1 1 89 VAL CG1 C -7.033 -2.199 1.598 1.00 . A A . 85 VAL CG1 1 1
3 6545 1 1 89 VAL CG2 C -8.402 -2.954 3.539 1.00 . A A . 85 VAL CG2 1 1
3 6546 1 1 89 VAL H H -7.350 -5.527 3.822 1.00 . A A . 85 VAL H 1 1
3 6547 1 1 89 VAL HA H -8.522 -4.651 1.382 1.00 . A A . 85 VAL HA 1 1
3 6548 1 1 89 VAL HB H -6.354 -3.451 3.158 1.00 . A A . 85 VAL HB 1 1
3 6549 1 1 89 VAL HG11 H -6.220 -2.422 0.913 1.00 . A A . 85 VAL HG11 1 1
3 6550 1 1 89 VAL HG12 H -7.938 -1.986 1.040 1.00 . A A . 85 VAL HG12 1 1
3 6551 1 1 89 VAL HG13 H -6.745 -1.319 2.160 1.00 . A A . 85 VAL HG13 1 1
3 6552 1 1 89 VAL HG21 H -8.000 -2.326 4.331 1.00 . A A . 85 VAL HG21 1 1
3 6553 1 1 89 VAL HG22 H -9.184 -2.405 3.022 1.00 . A A . 85 VAL HG22 1 1
3 6554 1 1 89 VAL HG23 H -8.851 -3.824 4.012 1.00 . A A . 85 VAL HG23 1 1
3 6555 1 1 89 VAL N N -7.558 -5.778 2.857 1.00 . A A . 85 VAL N 1 1
3 6556 1 1 89 VAL O O -6.752 -4.971 -0.393 1.00 . A A . 85 VAL O 1 1
3 6557 1 1 90 LEU C C -4.410 -6.776 -0.447 1.00 . A A . 86 LEU C 1 1
3 6558 1 1 90 LEU CA C -4.109 -5.562 0.433 1.00 . A A . 86 LEU CA 1 1
3 6559 1 1 90 LEU CB C -2.886 -5.810 1.328 1.00 . A A . 86 LEU CB 1 1
3 6560 1 1 90 LEU CD1 C -1.385 -5.033 3.149 1.00 . A A . 86 LEU CD1 1 1
3 6561 1 1 90 LEU CD2 C -1.719 -3.534 1.135 1.00 . A A . 86 LEU CD2 1 1
3 6562 1 1 90 LEU CG C -2.363 -4.562 2.072 1.00 . A A . 86 LEU CG 1 1
3 6563 1 1 90 LEU H H -5.133 -5.312 2.286 1.00 . A A . 86 LEU H 1 1
3 6564 1 1 90 LEU HA H -3.922 -4.706 -0.214 1.00 . A A . 86 LEU HA 1 1
3 6565 1 1 90 LEU HB2 H -3.150 -6.572 2.063 1.00 . A A . 86 LEU HB2 1 1
3 6566 1 1 90 LEU HB3 H -2.084 -6.220 0.718 1.00 . A A . 86 LEU HB3 1 1
3 6567 1 1 90 LEU HD11 H -0.875 -4.189 3.603 1.00 . A A . 86 LEU HD11 1 1
3 6568 1 1 90 LEU HD12 H -0.667 -5.716 2.719 1.00 . A A . 86 LEU HD12 1 1
3 6569 1 1 90 LEU HD13 H -1.945 -5.540 3.938 1.00 . A A . 86 LEU HD13 1 1
3 6570 1 1 90 LEU HD21 H -1.341 -4.001 0.233 1.00 . A A . 86 LEU HD21 1 1
3 6571 1 1 90 LEU HD22 H -0.909 -3.004 1.634 1.00 . A A . 86 LEU HD22 1 1
3 6572 1 1 90 LEU HD23 H -2.478 -2.801 0.865 1.00 . A A . 86 LEU HD23 1 1
3 6573 1 1 90 LEU HG H -3.173 -4.047 2.574 1.00 . A A . 86 LEU HG 1 1
3 6574 1 1 90 LEU N N -5.260 -5.282 1.275 1.00 . A A . 86 LEU N 1 1
3 6575 1 1 90 LEU O O -4.302 -6.699 -1.670 1.00 . A A . 86 LEU O 1 1
3 6576 1 1 91 ALA C C -6.223 -8.908 -1.570 1.00 . A A . 87 ALA C 1 1
3 6577 1 1 91 ALA CA C -5.191 -9.127 -0.474 1.00 . A A . 87 ALA CA 1 1
3 6578 1 1 91 ALA CB C -5.720 -10.108 0.572 1.00 . A A . 87 ALA CB 1 1
3 6579 1 1 91 ALA H H -4.889 -7.853 1.189 1.00 . A A . 87 ALA H 1 1
3 6580 1 1 91 ALA HA H -4.304 -9.547 -0.942 1.00 . A A . 87 ALA HA 1 1
3 6581 1 1 91 ALA HB1 H -6.548 -9.661 1.120 1.00 . A A . 87 ALA HB1 1 1
3 6582 1 1 91 ALA HB2 H -6.076 -11.006 0.084 1.00 . A A . 87 ALA HB2 1 1
3 6583 1 1 91 ALA HB3 H -4.928 -10.373 1.270 1.00 . A A . 87 ALA HB3 1 1
3 6584 1 1 91 ALA N N -4.822 -7.883 0.176 1.00 . A A . 87 ALA N 1 1
3 6585 1 1 91 ALA O O -6.014 -9.389 -2.685 1.00 . A A . 87 ALA O 1 1
3 6586 1 1 92 LEU C C -7.730 -7.258 -3.448 1.00 . A A . 88 LEU C 1 1
3 6587 1 1 92 LEU CA C -8.363 -7.889 -2.220 1.00 . A A . 88 LEU CA 1 1
3 6588 1 1 92 LEU CB C -9.419 -6.962 -1.597 1.00 . A A . 88 LEU CB 1 1
3 6589 1 1 92 LEU CD1 C -11.202 -7.378 -3.382 1.00 . A A . 88 LEU CD1 1 1
3 6590 1 1 92 LEU CD2 C -11.306 -5.358 -1.925 1.00 . A A . 88 LEU CD2 1 1
3 6591 1 1 92 LEU CG C -10.377 -6.334 -2.631 1.00 . A A . 88 LEU CG 1 1
3 6592 1 1 92 LEU H H -7.435 -7.881 -0.298 1.00 . A A . 88 LEU H 1 1
3 6593 1 1 92 LEU HA H -8.844 -8.817 -2.527 1.00 . A A . 88 LEU HA 1 1
3 6594 1 1 92 LEU HB2 H -9.992 -7.523 -0.862 1.00 . A A . 88 LEU HB2 1 1
3 6595 1 1 92 LEU HB3 H -8.909 -6.154 -1.073 1.00 . A A . 88 LEU HB3 1 1
3 6596 1 1 92 LEU HD11 H -11.723 -8.019 -2.676 1.00 . A A . 88 LEU HD11 1 1
3 6597 1 1 92 LEU HD12 H -10.540 -7.971 -4.008 1.00 . A A . 88 LEU HD12 1 1
3 6598 1 1 92 LEU HD13 H -11.935 -6.886 -4.022 1.00 . A A . 88 LEU HD13 1 1
3 6599 1 1 92 LEU HD21 H -10.713 -4.639 -1.371 1.00 . A A . 88 LEU HD21 1 1
3 6600 1 1 92 LEU HD22 H -11.937 -5.895 -1.223 1.00 . A A . 88 LEU HD22 1 1
3 6601 1 1 92 LEU HD23 H -11.913 -4.829 -2.658 1.00 . A A . 88 LEU HD23 1 1
3 6602 1 1 92 LEU HG H -9.813 -5.761 -3.361 1.00 . A A . 88 LEU HG 1 1
3 6603 1 1 92 LEU N N -7.319 -8.207 -1.257 1.00 . A A . 88 LEU N 1 1
3 6604 1 1 92 LEU O O -7.926 -7.769 -4.549 1.00 . A A . 88 LEU O 1 1
3 6605 1 1 93 ALA C C -5.535 -6.382 -5.232 1.00 . A A . 89 ALA C 1 1
3 6606 1 1 93 ALA CA C -6.417 -5.469 -4.402 1.00 . A A . 89 ALA CA 1 1
3 6607 1 1 93 ALA CB C -5.591 -4.280 -3.957 1.00 . A A . 89 ALA CB 1 1
3 6608 1 1 93 ALA H H -6.812 -5.834 -2.321 1.00 . A A . 89 ALA H 1 1
3 6609 1 1 93 ALA HA H -7.248 -5.108 -5.014 1.00 . A A . 89 ALA HA 1 1
3 6610 1 1 93 ALA HB1 H -5.180 -3.770 -4.831 1.00 . A A . 89 ALA HB1 1 1
3 6611 1 1 93 ALA HB2 H -6.230 -3.602 -3.395 1.00 . A A . 89 ALA HB2 1 1
3 6612 1 1 93 ALA HB3 H -4.756 -4.616 -3.341 1.00 . A A . 89 ALA HB3 1 1
3 6613 1 1 93 ALA N N -6.978 -6.171 -3.267 1.00 . A A . 89 ALA N 1 1
3 6614 1 1 93 ALA O O -5.594 -6.284 -6.459 1.00 . A A . 89 ALA O 1 1
3 6615 1 1 94 TYR C C -4.591 -9.122 -6.140 1.00 . A A . 90 TYR C 1 1
3 6616 1 1 94 TYR CA C -3.795 -8.087 -5.343 1.00 . A A . 90 TYR CA 1 1
3 6617 1 1 94 TYR CB C -2.755 -8.760 -4.431 1.00 . A A . 90 TYR CB 1 1
3 6618 1 1 94 TYR CD1 C -1.774 -6.535 -3.714 1.00 . A A . 90 TYR CD1 1 1
3 6619 1 1 94 TYR CD2 C -1.491 -8.487 -2.298 1.00 . A A . 90 TYR CD2 1 1
3 6620 1 1 94 TYR CE1 C -1.020 -5.768 -2.809 1.00 . A A . 90 TYR CE1 1 1
3 6621 1 1 94 TYR CE2 C -0.765 -7.721 -1.378 1.00 . A A . 90 TYR CE2 1 1
3 6622 1 1 94 TYR CG C -2.010 -7.892 -3.454 1.00 . A A . 90 TYR CG 1 1
3 6623 1 1 94 TYR CZ C -0.516 -6.359 -1.636 1.00 . A A . 90 TYR CZ 1 1
3 6624 1 1 94 TYR H H -4.682 -7.225 -3.587 1.00 . A A . 90 TYR H 1 1
3 6625 1 1 94 TYR HA H -3.243 -7.461 -6.052 1.00 . A A . 90 TYR HA 1 1
3 6626 1 1 94 TYR HB2 H -3.215 -9.569 -3.866 1.00 . A A . 90 TYR HB2 1 1
3 6627 1 1 94 TYR HB3 H -1.976 -9.178 -5.059 1.00 . A A . 90 TYR HB3 1 1
3 6628 1 1 94 TYR HD1 H -2.195 -6.105 -4.611 1.00 . A A . 90 TYR HD1 1 1
3 6629 1 1 94 TYR HD2 H -1.661 -9.537 -2.127 1.00 . A A . 90 TYR HD2 1 1
3 6630 1 1 94 TYR HE1 H -0.833 -4.727 -2.994 1.00 . A A . 90 TYR HE1 1 1
3 6631 1 1 94 TYR HE2 H -0.343 -8.199 -0.511 1.00 . A A . 90 TYR HE2 1 1
3 6632 1 1 94 TYR HH H 0.173 -5.958 0.126 1.00 . A A . 90 TYR HH 1 1
3 6633 1 1 94 TYR N N -4.705 -7.221 -4.604 1.00 . A A . 90 TYR N 1 1
3 6634 1 1 94 TYR O O -4.186 -9.443 -7.257 1.00 . A A . 90 TYR O 1 1
3 6635 1 1 94 TYR OH O 0.248 -5.637 -0.775 1.00 . A A . 90 TYR OH 1 1
3 6636 1 1 95 GLU C C -7.090 -9.681 -7.672 1.00 . A A . 91 GLU C 1 1
3 6637 1 1 95 GLU CA C -6.663 -10.430 -6.413 1.00 . A A . 91 GLU CA 1 1
3 6638 1 1 95 GLU CB C -7.900 -10.842 -5.583 1.00 . A A . 91 GLU CB 1 1
3 6639 1 1 95 GLU CD C -8.638 -12.846 -7.108 1.00 . A A . 91 GLU CD 1 1
3 6640 1 1 95 GLU CG C -8.259 -12.329 -5.712 1.00 . A A . 91 GLU CG 1 1
3 6641 1 1 95 GLU H H -6.027 -9.309 -4.706 1.00 . A A . 91 GLU H 1 1
3 6642 1 1 95 GLU HA H -6.121 -11.324 -6.709 1.00 . A A . 91 GLU HA 1 1
3 6643 1 1 95 GLU HB2 H -7.693 -10.646 -4.529 1.00 . A A . 91 GLU HB2 1 1
3 6644 1 1 95 GLU HB3 H -8.778 -10.253 -5.847 1.00 . A A . 91 GLU HB3 1 1
3 6645 1 1 95 GLU HG2 H -7.399 -12.897 -5.359 1.00 . A A . 91 GLU HG2 1 1
3 6646 1 1 95 GLU HG3 H -9.093 -12.531 -5.040 1.00 . A A . 91 GLU HG3 1 1
3 6647 1 1 95 GLU N N -5.739 -9.598 -5.639 1.00 . A A . 91 GLU N 1 1
3 6648 1 1 95 GLU O O -7.119 -10.259 -8.757 1.00 . A A . 91 GLU O 1 1
3 6649 1 1 95 GLU OE1 O -9.787 -12.622 -7.562 1.00 . A A . 91 GLU OE1 1 1
3 6650 1 1 95 GLU OE2 O -7.824 -13.613 -7.679 1.00 . A A . 91 GLU OE2 1 1
3 6651 1 1 96 LEU C C -6.808 -7.087 -9.561 1.00 . A A . 92 LEU C 1 1
3 6652 1 1 96 LEU CA C -7.904 -7.558 -8.612 1.00 . A A . 92 LEU CA 1 1
3 6653 1 1 96 LEU CB C -8.609 -6.331 -8.016 1.00 . A A . 92 LEU CB 1 1
3 6654 1 1 96 LEU CD1 C -10.352 -5.363 -6.521 1.00 . A A . 92 LEU CD1 1 1
3 6655 1 1 96 LEU CD2 C -10.896 -7.390 -7.883 1.00 . A A . 92 LEU CD2 1 1
3 6656 1 1 96 LEU CG C -9.805 -6.667 -7.107 1.00 . A A . 92 LEU CG 1 1
3 6657 1 1 96 LEU H H -7.275 -7.964 -6.616 1.00 . A A . 92 LEU H 1 1
3 6658 1 1 96 LEU HA H -8.616 -8.140 -9.195 1.00 . A A . 92 LEU HA 1 1
3 6659 1 1 96 LEU HB2 H -7.887 -5.746 -7.447 1.00 . A A . 92 LEU HB2 1 1
3 6660 1 1 96 LEU HB3 H -8.958 -5.708 -8.839 1.00 . A A . 92 LEU HB3 1 1
3 6661 1 1 96 LEU HD11 H -11.192 -5.575 -5.860 1.00 . A A . 92 LEU HD11 1 1
3 6662 1 1 96 LEU HD12 H -10.687 -4.693 -7.313 1.00 . A A . 92 LEU HD12 1 1
3 6663 1 1 96 LEU HD13 H -9.570 -4.880 -5.944 1.00 . A A . 92 LEU HD13 1 1
3 6664 1 1 96 LEU HD21 H -10.608 -8.430 -8.028 1.00 . A A . 92 LEU HD21 1 1
3 6665 1 1 96 LEU HD22 H -11.032 -6.922 -8.852 1.00 . A A . 92 LEU HD22 1 1
3 6666 1 1 96 LEU HD23 H -11.819 -7.364 -7.307 1.00 . A A . 92 LEU HD23 1 1
3 6667 1 1 96 LEU HG H -9.495 -7.320 -6.293 1.00 . A A . 92 LEU HG 1 1
3 6668 1 1 96 LEU N N -7.385 -8.387 -7.535 1.00 . A A . 92 LEU N 1 1
3 6669 1 1 96 LEU O O -7.117 -6.643 -10.666 1.00 . A A . 92 LEU O 1 1
3 6670 1 1 97 LYS C C -4.695 -4.976 -10.066 1.00 . A A . 93 LYS C 1 1
3 6671 1 1 97 LYS CA C -4.416 -6.485 -9.842 1.00 . A A . 93 LYS CA 1 1
3 6672 1 1 97 LYS CB C -4.033 -7.321 -11.094 1.00 . A A . 93 LYS CB 1 1
3 6673 1 1 97 LYS CD C -3.578 -9.831 -11.751 1.00 . A A . 93 LYS CD 1 1
3 6674 1 1 97 LYS CE C -5.038 -10.270 -11.953 1.00 . A A . 93 LYS CE 1 1
3 6675 1 1 97 LYS CG C -3.485 -8.715 -10.696 1.00 . A A . 93 LYS CG 1 1
3 6676 1 1 97 LYS H H -5.364 -7.494 -8.216 1.00 . A A . 93 LYS H 1 1
3 6677 1 1 97 LYS HA H -3.569 -6.525 -9.158 1.00 . A A . 93 LYS HA 1 1
3 6678 1 1 97 LYS HB2 H -4.905 -7.435 -11.737 1.00 . A A . 93 LYS HB2 1 1
3 6679 1 1 97 LYS HB3 H -3.266 -6.799 -11.667 1.00 . A A . 93 LYS HB3 1 1
3 6680 1 1 97 LYS HD2 H -3.140 -9.506 -12.693 1.00 . A A . 93 LYS HD2 1 1
3 6681 1 1 97 LYS HD3 H -2.998 -10.678 -11.382 1.00 . A A . 93 LYS HD3 1 1
3 6682 1 1 97 LYS HE2 H -5.570 -10.130 -11.009 1.00 . A A . 93 LYS HE2 1 1
3 6683 1 1 97 LYS HE3 H -5.513 -9.631 -12.702 1.00 . A A . 93 LYS HE3 1 1
3 6684 1 1 97 LYS HG2 H -2.440 -8.604 -10.411 1.00 . A A . 93 LYS HG2 1 1
3 6685 1 1 97 LYS HG3 H -4.011 -9.079 -9.816 1.00 . A A . 93 LYS HG3 1 1
3 6686 1 1 97 LYS HZ1 H -6.176 -11.955 -12.332 1.00 . A A . 93 LYS HZ1 1 1
3 6687 1 1 97 LYS HZ2 H -4.711 -12.307 -11.686 1.00 . A A . 93 LYS HZ2 1 1
3 6688 1 1 97 LYS HZ3 H -4.808 -11.900 -13.257 1.00 . A A . 93 LYS HZ3 1 1
3 6689 1 1 97 LYS N N -5.535 -7.132 -9.150 1.00 . A A . 93 LYS N 1 1
3 6690 1 1 97 LYS NZ N -5.191 -11.694 -12.340 1.00 . A A . 93 LYS NZ 1 1
3 6691 1 1 97 LYS O O -4.135 -4.366 -10.984 1.00 . A A . 93 LYS O 1 1
3 6692 1 1 98 GLY C C -4.914 -2.046 -8.485 1.00 . A A . 94 GLY C 1 1
3 6693 1 1 98 GLY CA C -5.926 -2.953 -9.201 1.00 . A A . 94 GLY CA 1 1
3 6694 1 1 98 GLY H H -5.932 -4.951 -8.494 1.00 . A A . 94 GLY H 1 1
3 6695 1 1 98 GLY HA2 H -6.042 -2.622 -10.229 1.00 . A A . 94 GLY HA2 1 1
3 6696 1 1 98 GLY HA3 H -6.894 -2.868 -8.706 1.00 . A A . 94 GLY HA3 1 1
3 6697 1 1 98 GLY N N -5.529 -4.364 -9.210 1.00 . A A . 94 GLY N 1 1
3 6698 1 1 98 GLY O O -3.752 -2.423 -8.336 1.00 . A A . 94 GLY O 1 1
3 6699 1 1 99 GLU C C -5.141 -0.221 -5.661 1.00 . A A . 95 GLU C 1 1
3 6700 1 1 99 GLU CA C -4.613 0.007 -7.090 1.00 . A A . 95 GLU CA 1 1
3 6701 1 1 99 GLU CB C -4.768 1.503 -7.462 1.00 . A A . 95 GLU CB 1 1
3 6702 1 1 99 GLU CD C -4.216 1.968 -9.973 1.00 . A A . 95 GLU CD 1 1
3 6703 1 1 99 GLU CG C -3.849 2.163 -8.496 1.00 . A A . 95 GLU CG 1 1
3 6704 1 1 99 GLU H H -6.314 -0.636 -8.169 1.00 . A A . 95 GLU H 1 1
3 6705 1 1 99 GLU HA H -3.567 -0.265 -7.047 1.00 . A A . 95 GLU HA 1 1
3 6706 1 1 99 GLU HB2 H -5.807 1.714 -7.719 1.00 . A A . 95 GLU HB2 1 1
3 6707 1 1 99 GLU HB3 H -4.523 2.068 -6.564 1.00 . A A . 95 GLU HB3 1 1
3 6708 1 1 99 GLU HG2 H -3.909 3.238 -8.290 1.00 . A A . 95 GLU HG2 1 1
3 6709 1 1 99 GLU HG3 H -2.821 1.849 -8.312 1.00 . A A . 95 GLU HG3 1 1
3 6710 1 1 99 GLU N N -5.335 -0.855 -8.044 1.00 . A A . 95 GLU N 1 1
3 6711 1 1 99 GLU O O -6.158 -0.890 -5.483 1.00 . A A . 95 GLU O 1 1
3 6712 1 1 99 GLU OE1 O -3.737 1.002 -10.609 1.00 . A A . 95 GLU OE1 1 1
3 6713 1 1 99 GLU OE2 O -4.846 2.870 -10.572 1.00 . A A . 95 GLU OE2 1 1
3 6714 1 1 100 ILE C C -4.865 1.947 -2.814 1.00 . A A . 96 ILE C 1 1
3 6715 1 1 100 ILE CA C -4.917 0.469 -3.246 1.00 . A A . 96 ILE CA 1 1
3 6716 1 1 100 ILE CB C -3.986 -0.411 -2.367 1.00 . A A . 96 ILE CB 1 1
3 6717 1 1 100 ILE CD1 C -2.756 -2.669 -2.358 1.00 . A A . 96 ILE CD1 1 1
3 6718 1 1 100 ILE CG1 C -3.984 -1.879 -2.806 1.00 . A A . 96 ILE CG1 1 1
3 6719 1 1 100 ILE CG2 C -4.336 -0.379 -0.864 1.00 . A A . 96 ILE CG2 1 1
3 6720 1 1 100 ILE H H -3.706 0.978 -4.872 1.00 . A A . 96 ILE H 1 1
3 6721 1 1 100 ILE HA H -5.941 0.115 -3.157 1.00 . A A . 96 ILE HA 1 1
3 6722 1 1 100 ILE HB H -2.977 -0.042 -2.497 1.00 . A A . 96 ILE HB 1 1
3 6723 1 1 100 ILE HD11 H -1.840 -2.138 -2.617 1.00 . A A . 96 ILE HD11 1 1
3 6724 1 1 100 ILE HD12 H -2.800 -2.842 -1.289 1.00 . A A . 96 ILE HD12 1 1
3 6725 1 1 100 ILE HD13 H -2.765 -3.633 -2.857 1.00 . A A . 96 ILE HD13 1 1
3 6726 1 1 100 ILE HG12 H -4.868 -2.343 -2.381 1.00 . A A . 96 ILE HG12 1 1
3 6727 1 1 100 ILE HG13 H -4.016 -1.954 -3.889 1.00 . A A . 96 ILE HG13 1 1
3 6728 1 1 100 ILE HG21 H -4.093 0.587 -0.425 1.00 . A A . 96 ILE HG21 1 1
3 6729 1 1 100 ILE HG22 H -5.396 -0.599 -0.723 1.00 . A A . 96 ILE HG22 1 1
3 6730 1 1 100 ILE HG23 H -3.762 -1.118 -0.310 1.00 . A A . 96 ILE HG23 1 1
3 6731 1 1 100 ILE N N -4.499 0.392 -4.655 1.00 . A A . 96 ILE N 1 1
3 6732 1 1 100 ILE O O -4.191 2.747 -3.470 1.00 . A A . 96 ILE O 1 1
3 6733 1 1 101 PHE C C -5.340 3.185 0.523 1.00 . A A . 97 PHE C 1 1
3 6734 1 1 101 PHE CA C -5.362 3.548 -0.965 1.00 . A A . 97 PHE CA 1 1
3 6735 1 1 101 PHE CB C -6.503 4.520 -1.309 1.00 . A A . 97 PHE CB 1 1
3 6736 1 1 101 PHE CD1 C -5.510 6.465 0.048 1.00 . A A . 97 PHE CD1 1 1
3 6737 1 1 101 PHE CD2 C -6.686 6.932 -2.017 1.00 . A A . 97 PHE CD2 1 1
3 6738 1 1 101 PHE CE1 C -5.244 7.835 0.198 1.00 . A A . 97 PHE CE1 1 1
3 6739 1 1 101 PHE CE2 C -6.452 8.309 -1.852 1.00 . A A . 97 PHE CE2 1 1
3 6740 1 1 101 PHE CG C -6.222 5.998 -1.073 1.00 . A A . 97 PHE CG 1 1
3 6741 1 1 101 PHE CZ C -5.715 8.762 -0.745 1.00 . A A . 97 PHE CZ 1 1
3 6742 1 1 101 PHE H H -6.137 1.633 -1.277 1.00 . A A . 97 PHE H 1 1
3 6743 1 1 101 PHE HA H -4.425 4.001 -1.259 1.00 . A A . 97 PHE HA 1 1
3 6744 1 1 101 PHE HB2 H -6.736 4.399 -2.365 1.00 . A A . 97 PHE HB2 1 1
3 6745 1 1 101 PHE HB3 H -7.400 4.238 -0.762 1.00 . A A . 97 PHE HB3 1 1
3 6746 1 1 101 PHE HD1 H -5.164 5.800 0.822 1.00 . A A . 97 PHE HD1 1 1
3 6747 1 1 101 PHE HD2 H -7.228 6.572 -2.872 1.00 . A A . 97 PHE HD2 1 1
3 6748 1 1 101 PHE HE1 H -4.700 8.161 1.067 1.00 . A A . 97 PHE HE1 1 1
3 6749 1 1 101 PHE HE2 H -6.849 9.018 -2.564 1.00 . A A . 97 PHE HE2 1 1
3 6750 1 1 101 PHE HZ H -5.541 9.820 -0.599 1.00 . A A . 97 PHE HZ 1 1
3 6751 1 1 101 PHE N N -5.509 2.305 -1.703 1.00 . A A . 97 PHE N 1 1
3 6752 1 1 101 PHE O O -6.336 2.657 1.019 1.00 . A A . 97 PHE O 1 1
3 6753 1 1 102 SER C C -2.878 4.165 3.127 1.00 . A A . 98 SER C 1 1
3 6754 1 1 102 SER CA C -4.064 3.305 2.648 1.00 . A A . 98 SER CA 1 1
3 6755 1 1 102 SER CB C -3.909 1.825 3.030 1.00 . A A . 98 SER CB 1 1
3 6756 1 1 102 SER H H -3.476 3.955 0.739 1.00 . A A . 98 SER H 1 1
3 6757 1 1 102 SER HA H -4.978 3.684 3.110 1.00 . A A . 98 SER HA 1 1
3 6758 1 1 102 SER HB2 H -4.631 1.219 2.484 1.00 . A A . 98 SER HB2 1 1
3 6759 1 1 102 SER HB3 H -2.900 1.472 2.798 1.00 . A A . 98 SER HB3 1 1
3 6760 1 1 102 SER HG H -4.630 0.836 4.570 1.00 . A A . 98 SER HG 1 1
3 6761 1 1 102 SER N N -4.216 3.439 1.201 1.00 . A A . 98 SER N 1 1
3 6762 1 1 102 SER O O -2.210 4.826 2.325 1.00 . A A . 98 SER O 1 1
3 6763 1 1 102 SER OG O -4.166 1.700 4.413 1.00 . A A . 98 SER OG 1 1
3 6764 1 1 103 ASP C C -0.998 4.527 6.329 1.00 . A A . 99 ASP C 1 1
3 6765 1 1 103 ASP CA C -1.634 5.105 5.060 1.00 . A A . 99 ASP CA 1 1
3 6766 1 1 103 ASP CB C -2.247 6.501 5.305 1.00 . A A . 99 ASP CB 1 1
3 6767 1 1 103 ASP CG C -3.309 6.582 6.409 1.00 . A A . 99 ASP CG 1 1
3 6768 1 1 103 ASP H H -3.162 3.596 5.040 1.00 . A A . 99 ASP H 1 1
3 6769 1 1 103 ASP HA H -0.812 5.240 4.361 1.00 . A A . 99 ASP HA 1 1
3 6770 1 1 103 ASP HB2 H -1.450 7.204 5.548 1.00 . A A . 99 ASP HB2 1 1
3 6771 1 1 103 ASP HB3 H -2.685 6.846 4.369 1.00 . A A . 99 ASP HB3 1 1
3 6772 1 1 103 ASP N N -2.610 4.202 4.435 1.00 . A A . 99 ASP N 1 1
3 6773 1 1 103 ASP O O -0.466 5.269 7.153 1.00 . A A . 99 ASP O 1 1
3 6774 1 1 103 ASP OD1 O -3.379 5.694 7.286 1.00 . A A . 99 ASP OD1 1 1
3 6775 1 1 103 ASP OD2 O -4.116 7.539 6.348 1.00 . A A . 99 ASP OD2 1 1
3 6776 1 1 104 ASP C C 1.092 2.329 7.472 1.00 . A A . 100 ASP C 1 1
3 6777 1 1 104 ASP CA C -0.405 2.560 7.680 1.00 . A A . 100 ASP CA 1 1
3 6778 1 1 104 ASP CB C -1.112 1.247 8.035 1.00 . A A . 100 ASP CB 1 1
3 6779 1 1 104 ASP CG C -1.247 1.075 9.551 1.00 . A A . 100 ASP CG 1 1
3 6780 1 1 104 ASP H H -1.172 2.634 5.677 1.00 . A A . 100 ASP H 1 1
3 6781 1 1 104 ASP HA H -0.559 3.218 8.522 1.00 . A A . 100 ASP HA 1 1
3 6782 1 1 104 ASP HB2 H -2.097 1.242 7.576 1.00 . A A . 100 ASP HB2 1 1
3 6783 1 1 104 ASP HB3 H -0.544 0.409 7.642 1.00 . A A . 100 ASP HB3 1 1
3 6784 1 1 104 ASP N N -0.975 3.206 6.487 1.00 . A A . 100 ASP N 1 1
3 6785 1 1 104 ASP O O 1.532 2.234 6.326 1.00 . A A . 100 ASP O 1 1
3 6786 1 1 104 ASP OD1 O -0.376 1.582 10.288 1.00 . A A . 100 ASP OD1 1 1
3 6787 1 1 104 ASP OD2 O -2.258 0.493 10.016 1.00 . A A . 100 ASP OD2 1 1
3 6788 1 1 105 TYR C C 3.550 0.596 7.713 1.00 . A A . 101 TYR C 1 1
3 6789 1 1 105 TYR CA C 3.337 1.962 8.359 1.00 . A A . 101 TYR CA 1 1
3 6790 1 1 105 TYR CB C 4.068 2.081 9.706 1.00 . A A . 101 TYR CB 1 1
3 6791 1 1 105 TYR CD1 C 2.449 2.482 11.585 1.00 . A A . 101 TYR CD1 1 1
3 6792 1 1 105 TYR CD2 C 3.309 0.225 11.273 1.00 . A A . 101 TYR CD2 1 1
3 6793 1 1 105 TYR CE1 C 1.617 2.032 12.616 1.00 . A A . 101 TYR CE1 1 1
3 6794 1 1 105 TYR CE2 C 2.433 -0.244 12.267 1.00 . A A . 101 TYR CE2 1 1
3 6795 1 1 105 TYR CG C 3.283 1.582 10.900 1.00 . A A . 101 TYR CG 1 1
3 6796 1 1 105 TYR CZ C 1.578 0.660 12.935 1.00 . A A . 101 TYR CZ 1 1
3 6797 1 1 105 TYR H H 1.467 2.176 9.445 1.00 . A A . 101 TYR H 1 1
3 6798 1 1 105 TYR HA H 3.758 2.693 7.669 1.00 . A A . 101 TYR HA 1 1
3 6799 1 1 105 TYR HB2 H 5.010 1.546 9.647 1.00 . A A . 101 TYR HB2 1 1
3 6800 1 1 105 TYR HB3 H 4.309 3.129 9.872 1.00 . A A . 101 TYR HB3 1 1
3 6801 1 1 105 TYR HD1 H 2.383 3.514 11.286 1.00 . A A . 101 TYR HD1 1 1
3 6802 1 1 105 TYR HD2 H 3.947 -0.481 10.758 1.00 . A A . 101 TYR HD2 1 1
3 6803 1 1 105 TYR HE1 H 0.944 2.731 13.090 1.00 . A A . 101 TYR HE1 1 1
3 6804 1 1 105 TYR HE2 H 2.365 -1.305 12.471 1.00 . A A . 101 TYR HE2 1 1
3 6805 1 1 105 TYR HH H 0.061 -0.381 13.407 1.00 . A A . 101 TYR HH 1 1
3 6806 1 1 105 TYR N N 1.899 2.213 8.521 1.00 . A A . 101 TYR N 1 1
3 6807 1 1 105 TYR O O 4.290 0.476 6.729 1.00 . A A . 101 TYR O 1 1
3 6808 1 1 105 TYR OH O 0.686 0.219 13.858 1.00 . A A . 101 TYR OH 1 1
3 6809 1 1 106 ASN C C 2.239 -1.880 6.399 1.00 . A A . 102 ASN C 1 1
3 6810 1 1 106 ASN CA C 2.869 -1.780 7.781 1.00 . A A . 102 ASN CA 1 1
3 6811 1 1 106 ASN CB C 2.169 -2.715 8.772 1.00 . A A . 102 ASN CB 1 1
3 6812 1 1 106 ASN CG C 0.794 -2.220 9.186 1.00 . A A . 102 ASN CG 1 1
3 6813 1 1 106 ASN H H 2.237 -0.182 9.026 1.00 . A A . 102 ASN H 1 1
3 6814 1 1 106 ASN HA H 3.906 -2.106 7.697 1.00 . A A . 102 ASN HA 1 1
3 6815 1 1 106 ASN HB2 H 2.093 -3.689 8.304 1.00 . A A . 102 ASN HB2 1 1
3 6816 1 1 106 ASN HB3 H 2.780 -2.814 9.668 1.00 . A A . 102 ASN HB3 1 1
3 6817 1 1 106 ASN HD21 H -0.258 -3.437 7.910 1.00 . A A . 102 ASN HD21 1 1
3 6818 1 1 106 ASN HD22 H -1.178 -2.247 8.761 1.00 . A A . 102 ASN HD22 1 1
3 6819 1 1 106 ASN N N 2.855 -0.406 8.249 1.00 . A A . 102 ASN N 1 1
3 6820 1 1 106 ASN ND2 N -0.274 -2.709 8.599 1.00 . A A . 102 ASN ND2 1 1
3 6821 1 1 106 ASN O O 2.893 -2.403 5.506 1.00 . A A . 102 ASN O 1 1
3 6822 1 1 106 ASN OD1 O 0.701 -1.316 9.999 1.00 . A A . 102 ASN OD1 1 1
3 6823 1 1 107 VAL C C 1.176 -1.019 3.752 1.00 . A A . 103 VAL C 1 1
3 6824 1 1 107 VAL CA C 0.308 -1.533 4.910 1.00 . A A . 103 VAL CA 1 1
3 6825 1 1 107 VAL CB C -1.076 -0.851 5.015 1.00 . A A . 103 VAL CB 1 1
3 6826 1 1 107 VAL CG1 C -1.021 0.639 4.728 1.00 . A A . 103 VAL CG1 1 1
3 6827 1 1 107 VAL CG2 C -2.106 -1.468 4.072 1.00 . A A . 103 VAL CG2 1 1
3 6828 1 1 107 VAL H H 0.493 -1.004 6.963 1.00 . A A . 103 VAL H 1 1
3 6829 1 1 107 VAL HA H 0.136 -2.594 4.753 1.00 . A A . 103 VAL HA 1 1
3 6830 1 1 107 VAL HB H -1.430 -0.938 6.040 1.00 . A A . 103 VAL HB 1 1
3 6831 1 1 107 VAL HG11 H -1.935 1.087 5.097 1.00 . A A . 103 VAL HG11 1 1
3 6832 1 1 107 VAL HG12 H -0.192 1.041 5.282 1.00 . A A . 103 VAL HG12 1 1
3 6833 1 1 107 VAL HG13 H -0.891 0.836 3.664 1.00 . A A . 103 VAL HG13 1 1
3 6834 1 1 107 VAL HG21 H -2.259 -2.514 4.326 1.00 . A A . 103 VAL HG21 1 1
3 6835 1 1 107 VAL HG22 H -3.065 -0.964 4.186 1.00 . A A . 103 VAL HG22 1 1
3 6836 1 1 107 VAL HG23 H -1.763 -1.369 3.043 1.00 . A A . 103 VAL HG23 1 1
3 6837 1 1 107 VAL N N 1.017 -1.382 6.183 1.00 . A A . 103 VAL N 1 1
3 6838 1 1 107 VAL O O 1.277 -1.657 2.702 1.00 . A A . 103 VAL O 1 1
3 6839 1 1 108 GLN C C 3.939 -0.048 2.713 1.00 . A A . 104 GLN C 1 1
3 6840 1 1 108 GLN CA C 2.679 0.769 2.984 1.00 . A A . 104 GLN CA 1 1
3 6841 1 1 108 GLN CB C 3.112 2.138 3.533 1.00 . A A . 104 GLN CB 1 1
3 6842 1 1 108 GLN CD C 2.475 4.468 4.226 1.00 . A A . 104 GLN CD 1 1
3 6843 1 1 108 GLN CG C 2.005 3.195 3.544 1.00 . A A . 104 GLN CG 1 1
3 6844 1 1 108 GLN H H 1.733 0.575 4.868 1.00 . A A . 104 GLN H 1 1
3 6845 1 1 108 GLN HA H 2.096 0.864 2.065 1.00 . A A . 104 GLN HA 1 1
3 6846 1 1 108 GLN HB2 H 3.497 2.010 4.547 1.00 . A A . 104 GLN HB2 1 1
3 6847 1 1 108 GLN HB3 H 3.926 2.522 2.915 1.00 . A A . 104 GLN HB3 1 1
3 6848 1 1 108 GLN HE21 H 1.309 4.101 5.772 1.00 . A A . 104 GLN HE21 1 1
3 6849 1 1 108 GLN HE22 H 1.994 5.718 5.808 1.00 . A A . 104 GLN HE22 1 1
3 6850 1 1 108 GLN HG2 H 1.800 3.477 2.545 1.00 . A A . 104 GLN HG2 1 1
3 6851 1 1 108 GLN HG3 H 1.039 2.826 3.895 1.00 . A A . 104 GLN HG3 1 1
3 6852 1 1 108 GLN N N 1.846 0.118 3.970 1.00 . A A . 104 GLN N 1 1
3 6853 1 1 108 GLN NE2 N 1.900 4.815 5.351 1.00 . A A . 104 GLN NE2 1 1
3 6854 1 1 108 GLN O O 4.457 -0.046 1.592 1.00 . A A . 104 GLN O 1 1
3 6855 1 1 108 GLN OE1 O 3.361 5.155 3.721 1.00 . A A . 104 GLN OE1 1 1
3 6856 1 1 109 ASN C C 5.295 -2.732 2.862 1.00 . A A . 105 ASN C 1 1
3 6857 1 1 109 ASN CA C 5.671 -1.492 3.658 1.00 . A A . 105 ASN CA 1 1
3 6858 1 1 109 ASN CB C 6.240 -1.795 5.055 1.00 . A A . 105 ASN CB 1 1
3 6859 1 1 109 ASN CG C 7.182 -2.995 5.059 1.00 . A A . 105 ASN CG 1 1
3 6860 1 1 109 ASN H H 3.965 -0.773 4.617 1.00 . A A . 105 ASN H 1 1
3 6861 1 1 109 ASN HA H 6.411 -0.936 3.082 1.00 . A A . 105 ASN HA 1 1
3 6862 1 1 109 ASN HB2 H 6.776 -0.920 5.425 1.00 . A A . 105 ASN HB2 1 1
3 6863 1 1 109 ASN HB3 H 5.426 -1.988 5.756 1.00 . A A . 105 ASN HB3 1 1
3 6864 1 1 109 ASN HD21 H 8.515 -2.181 3.714 1.00 . A A . 105 ASN HD21 1 1
3 6865 1 1 109 ASN HD22 H 8.833 -3.801 4.269 1.00 . A A . 105 ASN HD22 1 1
3 6866 1 1 109 ASN N N 4.485 -0.678 3.756 1.00 . A A . 105 ASN N 1 1
3 6867 1 1 109 ASN ND2 N 8.254 -2.971 4.286 1.00 . A A . 105 ASN ND2 1 1
3 6868 1 1 109 ASN O O 5.886 -2.941 1.811 1.00 . A A . 105 ASN O 1 1
3 6869 1 1 109 ASN OD1 O 6.969 -3.960 5.781 1.00 . A A . 105 ASN OD1 1 1
3 6870 1 1 110 ILE C C 3.547 -4.353 1.124 1.00 . A A . 106 ILE C 1 1
3 6871 1 1 110 ILE CA C 3.766 -4.667 2.599 1.00 . A A . 106 ILE CA 1 1
3 6872 1 1 110 ILE CB C 2.509 -5.214 3.302 1.00 . A A . 106 ILE CB 1 1
3 6873 1 1 110 ILE CD1 C 3.479 -6.940 5.033 1.00 . A A . 106 ILE CD1 1 1
3 6874 1 1 110 ILE CG1 C 2.784 -5.595 4.764 1.00 . A A . 106 ILE CG1 1 1
3 6875 1 1 110 ILE CG2 C 1.887 -6.446 2.621 1.00 . A A . 106 ILE CG2 1 1
3 6876 1 1 110 ILE H H 3.797 -3.195 4.133 1.00 . A A . 106 ILE H 1 1
3 6877 1 1 110 ILE HA H 4.532 -5.435 2.658 1.00 . A A . 106 ILE HA 1 1
3 6878 1 1 110 ILE HB H 1.757 -4.423 3.308 1.00 . A A . 106 ILE HB 1 1
3 6879 1 1 110 ILE HD11 H 4.399 -7.009 4.452 1.00 . A A . 106 ILE HD11 1 1
3 6880 1 1 110 ILE HD12 H 3.723 -6.999 6.095 1.00 . A A . 106 ILE HD12 1 1
3 6881 1 1 110 ILE HD13 H 2.814 -7.773 4.786 1.00 . A A . 106 ILE HD13 1 1
3 6882 1 1 110 ILE HG12 H 3.357 -4.821 5.267 1.00 . A A . 106 ILE HG12 1 1
3 6883 1 1 110 ILE HG13 H 1.803 -5.618 5.216 1.00 . A A . 106 ILE HG13 1 1
3 6884 1 1 110 ILE HG21 H 2.649 -7.205 2.449 1.00 . A A . 106 ILE HG21 1 1
3 6885 1 1 110 ILE HG22 H 1.120 -6.877 3.276 1.00 . A A . 106 ILE HG22 1 1
3 6886 1 1 110 ILE HG23 H 1.435 -6.162 1.674 1.00 . A A . 106 ILE HG23 1 1
3 6887 1 1 110 ILE N N 4.271 -3.479 3.280 1.00 . A A . 106 ILE N 1 1
3 6888 1 1 110 ILE O O 4.222 -4.958 0.295 1.00 . A A . 106 ILE O 1 1
3 6889 1 1 111 ALA C C 3.795 -2.741 -1.367 1.00 . A A . 107 ALA C 1 1
3 6890 1 1 111 ALA CA C 2.476 -3.069 -0.645 1.00 . A A . 107 ALA CA 1 1
3 6891 1 1 111 ALA CB C 1.479 -1.914 -0.772 1.00 . A A . 107 ALA CB 1 1
3 6892 1 1 111 ALA H H 2.144 -2.889 1.462 1.00 . A A . 107 ALA H 1 1
3 6893 1 1 111 ALA HA H 2.053 -3.961 -1.125 1.00 . A A . 107 ALA HA 1 1
3 6894 1 1 111 ALA HB1 H 1.322 -1.683 -1.826 1.00 . A A . 107 ALA HB1 1 1
3 6895 1 1 111 ALA HB2 H 0.526 -2.194 -0.325 1.00 . A A . 107 ALA HB2 1 1
3 6896 1 1 111 ALA HB3 H 1.868 -1.030 -0.266 1.00 . A A . 107 ALA HB3 1 1
3 6897 1 1 111 ALA N N 2.685 -3.395 0.763 1.00 . A A . 107 ALA N 1 1
3 6898 1 1 111 ALA O O 3.935 -3.099 -2.533 1.00 . A A . 107 ALA O 1 1
3 6899 1 1 112 SER C C 6.873 -3.255 -1.547 1.00 . A A . 108 SER C 1 1
3 6900 1 1 112 SER CA C 6.117 -1.942 -1.270 1.00 . A A . 108 SER CA 1 1
3 6901 1 1 112 SER CB C 6.910 -0.948 -0.409 1.00 . A A . 108 SER CB 1 1
3 6902 1 1 112 SER H H 4.642 -1.860 0.264 1.00 . A A . 108 SER H 1 1
3 6903 1 1 112 SER HA H 5.962 -1.482 -2.242 1.00 . A A . 108 SER HA 1 1
3 6904 1 1 112 SER HB2 H 6.318 -0.040 -0.290 1.00 . A A . 108 SER HB2 1 1
3 6905 1 1 112 SER HB3 H 7.103 -1.366 0.574 1.00 . A A . 108 SER HB3 1 1
3 6906 1 1 112 SER HG H 7.986 -0.195 -1.864 1.00 . A A . 108 SER HG 1 1
3 6907 1 1 112 SER N N 4.789 -2.139 -0.702 1.00 . A A . 108 SER N 1 1
3 6908 1 1 112 SER O O 7.396 -3.376 -2.658 1.00 . A A . 108 SER O 1 1
3 6909 1 1 112 SER OG O 8.153 -0.602 -0.989 1.00 . A A . 108 SER OG 1 1
3 6910 1 1 113 LEU C C 6.784 -6.251 -2.054 1.00 . A A . 109 LEU C 1 1
3 6911 1 1 113 LEU CA C 7.605 -5.515 -0.993 1.00 . A A . 109 LEU CA 1 1
3 6912 1 1 113 LEU CB C 7.923 -6.448 0.197 1.00 . A A . 109 LEU CB 1 1
3 6913 1 1 113 LEU CD1 C 7.020 -7.993 2.015 1.00 . A A . 109 LEU CD1 1 1
3 6914 1 1 113 LEU CD2 C 7.296 -5.582 2.451 1.00 . A A . 109 LEU CD2 1 1
3 6915 1 1 113 LEU CG C 6.947 -6.603 1.376 1.00 . A A . 109 LEU CG 1 1
3 6916 1 1 113 LEU H H 6.467 -4.211 0.246 1.00 . A A . 109 LEU H 1 1
3 6917 1 1 113 LEU HA H 8.562 -5.280 -1.460 1.00 . A A . 109 LEU HA 1 1
3 6918 1 1 113 LEU HB2 H 7.991 -7.425 -0.250 1.00 . A A . 109 LEU HB2 1 1
3 6919 1 1 113 LEU HB3 H 8.916 -6.211 0.582 1.00 . A A . 109 LEU HB3 1 1
3 6920 1 1 113 LEU HD11 H 8.041 -8.220 2.324 1.00 . A A . 109 LEU HD11 1 1
3 6921 1 1 113 LEU HD12 H 6.690 -8.738 1.299 1.00 . A A . 109 LEU HD12 1 1
3 6922 1 1 113 LEU HD13 H 6.367 -8.038 2.888 1.00 . A A . 109 LEU HD13 1 1
3 6923 1 1 113 LEU HD21 H 7.443 -4.617 1.993 1.00 . A A . 109 LEU HD21 1 1
3 6924 1 1 113 LEU HD22 H 8.212 -5.861 2.966 1.00 . A A . 109 LEU HD22 1 1
3 6925 1 1 113 LEU HD23 H 6.494 -5.499 3.182 1.00 . A A . 109 LEU HD23 1 1
3 6926 1 1 113 LEU HG H 5.934 -6.460 1.026 1.00 . A A . 109 LEU HG 1 1
3 6927 1 1 113 LEU N N 6.968 -4.244 -0.637 1.00 . A A . 109 LEU N 1 1
3 6928 1 1 113 LEU O O 7.364 -6.903 -2.929 1.00 . A A . 109 LEU O 1 1
3 6929 1 1 114 LEU C C 4.537 -5.886 -4.335 1.00 . A A . 110 LEU C 1 1
3 6930 1 1 114 LEU CA C 4.538 -6.664 -3.012 1.00 . A A . 110 LEU CA 1 1
3 6931 1 1 114 LEU CB C 3.117 -6.691 -2.416 1.00 . A A . 110 LEU CB 1 1
3 6932 1 1 114 LEU CD1 C 3.049 -9.283 -2.466 1.00 . A A . 110 LEU CD1 1 1
3 6933 1 1 114 LEU CD2 C 3.102 -7.997 -0.254 1.00 . A A . 110 LEU CD2 1 1
3 6934 1 1 114 LEU CG C 2.689 -8.001 -1.719 1.00 . A A . 110 LEU CG 1 1
3 6935 1 1 114 LEU H H 5.058 -5.543 -1.281 1.00 . A A . 110 LEU H 1 1
3 6936 1 1 114 LEU HA H 4.860 -7.671 -3.259 1.00 . A A . 110 LEU HA 1 1
3 6937 1 1 114 LEU HB2 H 3.045 -5.865 -1.702 1.00 . A A . 110 LEU HB2 1 1
3 6938 1 1 114 LEU HB3 H 2.396 -6.499 -3.212 1.00 . A A . 110 LEU HB3 1 1
3 6939 1 1 114 LEU HD11 H 4.122 -9.450 -2.496 1.00 . A A . 110 LEU HD11 1 1
3 6940 1 1 114 LEU HD12 H 2.668 -9.213 -3.487 1.00 . A A . 110 LEU HD12 1 1
3 6941 1 1 114 LEU HD13 H 2.583 -10.130 -1.971 1.00 . A A . 110 LEU HD13 1 1
3 6942 1 1 114 LEU HD21 H 2.416 -8.625 0.312 1.00 . A A . 110 LEU HD21 1 1
3 6943 1 1 114 LEU HD22 H 2.979 -7.005 0.153 1.00 . A A . 110 LEU HD22 1 1
3 6944 1 1 114 LEU HD23 H 4.138 -8.306 -0.133 1.00 . A A . 110 LEU HD23 1 1
3 6945 1 1 114 LEU HG H 1.612 -8.040 -1.677 1.00 . A A . 110 LEU HG 1 1
3 6946 1 1 114 LEU N N 5.460 -6.110 -2.024 1.00 . A A . 110 LEU N 1 1
3 6947 1 1 114 LEU O O 3.848 -6.292 -5.270 1.00 . A A . 110 LEU O 1 1
3 6948 1 1 115 GLY C C 4.145 -3.175 -6.005 1.00 . A A . 111 GLY C 1 1
3 6949 1 1 115 GLY CA C 5.403 -3.953 -5.619 1.00 . A A . 111 GLY CA 1 1
3 6950 1 1 115 GLY H H 5.745 -4.438 -3.601 1.00 . A A . 111 GLY H 1 1
3 6951 1 1 115 GLY HA2 H 6.188 -3.229 -5.448 1.00 . A A . 111 GLY HA2 1 1
3 6952 1 1 115 GLY HA3 H 5.690 -4.583 -6.462 1.00 . A A . 111 GLY HA3 1 1
3 6953 1 1 115 GLY N N 5.279 -4.782 -4.429 1.00 . A A . 111 GLY N 1 1
3 6954 1 1 115 GLY O O 4.195 -2.420 -6.974 1.00 . A A . 111 GLY O 1 1
3 6955 1 1 116 LEU C C 1.675 -1.320 -5.612 1.00 . A A . 112 LEU C 1 1
3 6956 1 1 116 LEU CA C 1.740 -2.833 -5.753 1.00 . A A . 112 LEU CA 1 1
3 6957 1 1 116 LEU CB C 0.621 -3.553 -4.979 1.00 . A A . 112 LEU CB 1 1
3 6958 1 1 116 LEU CD1 C -1.393 -2.448 -6.063 1.00 . A A . 112 LEU CD1 1 1
3 6959 1 1 116 LEU CD2 C -0.305 -4.541 -7.091 1.00 . A A . 112 LEU CD2 1 1
3 6960 1 1 116 LEU CG C -0.660 -3.767 -5.805 1.00 . A A . 112 LEU CG 1 1
3 6961 1 1 116 LEU H H 3.039 -3.833 -4.432 1.00 . A A . 112 LEU H 1 1
3 6962 1 1 116 LEU HA H 1.684 -3.080 -6.810 1.00 . A A . 112 LEU HA 1 1
3 6963 1 1 116 LEU HB2 H 0.977 -4.541 -4.676 1.00 . A A . 112 LEU HB2 1 1
3 6964 1 1 116 LEU HB3 H 0.395 -3.002 -4.065 1.00 . A A . 112 LEU HB3 1 1
3 6965 1 1 116 LEU HD11 H -0.995 -1.936 -6.935 1.00 . A A . 112 LEU HD11 1 1
3 6966 1 1 116 LEU HD12 H -1.323 -1.804 -5.186 1.00 . A A . 112 LEU HD12 1 1
3 6967 1 1 116 LEU HD13 H -2.446 -2.652 -6.224 1.00 . A A . 112 LEU HD13 1 1
3 6968 1 1 116 LEU HD21 H 0.527 -5.223 -6.900 1.00 . A A . 112 LEU HD21 1 1
3 6969 1 1 116 LEU HD22 H -0.031 -3.863 -7.897 1.00 . A A . 112 LEU HD22 1 1
3 6970 1 1 116 LEU HD23 H -1.142 -5.154 -7.408 1.00 . A A . 112 LEU HD23 1 1
3 6971 1 1 116 LEU HG H -1.349 -4.376 -5.219 1.00 . A A . 112 LEU HG 1 1
3 6972 1 1 116 LEU N N 3.024 -3.325 -5.302 1.00 . A A . 112 LEU N 1 1
3 6973 1 1 116 LEU O O 1.964 -0.772 -4.550 1.00 . A A . 112 LEU O 1 1
3 6974 1 1 117 ARG C C -0.095 1.161 -5.887 1.00 . A A . 113 ARG C 1 1
3 6975 1 1 117 ARG CA C 1.138 0.806 -6.700 1.00 . A A . 113 ARG CA 1 1
3 6976 1 1 117 ARG CB C 1.024 1.294 -8.150 1.00 . A A . 113 ARG CB 1 1
3 6977 1 1 117 ARG CD C -0.137 3.560 -8.073 1.00 . A A . 113 ARG CD 1 1
3 6978 1 1 117 ARG CG C 1.191 2.812 -8.264 1.00 . A A . 113 ARG CG 1 1
3 6979 1 1 117 ARG CZ C 0.650 5.944 -8.111 1.00 . A A . 113 ARG CZ 1 1
3 6980 1 1 117 ARG H H 1.082 -1.129 -7.537 1.00 . A A . 113 ARG H 1 1
3 6981 1 1 117 ARG HA H 2.023 1.236 -6.237 1.00 . A A . 113 ARG HA 1 1
3 6982 1 1 117 ARG HB2 H 1.815 0.825 -8.734 1.00 . A A . 113 ARG HB2 1 1
3 6983 1 1 117 ARG HB3 H 0.064 0.991 -8.569 1.00 . A A . 113 ARG HB3 1 1
3 6984 1 1 117 ARG HD2 H -0.644 3.635 -9.031 1.00 . A A . 113 ARG HD2 1 1
3 6985 1 1 117 ARG HD3 H -0.794 2.992 -7.414 1.00 . A A . 113 ARG HD3 1 1
3 6986 1 1 117 ARG HE H -0.125 4.987 -6.503 1.00 . A A . 113 ARG HE 1 1
3 6987 1 1 117 ARG HG2 H 1.927 3.148 -7.532 1.00 . A A . 113 ARG HG2 1 1
3 6988 1 1 117 ARG HG3 H 1.577 3.049 -9.256 1.00 . A A . 113 ARG HG3 1 1
3 6989 1 1 117 ARG HH11 H 0.954 5.012 -9.915 1.00 . A A . 113 ARG HH11 1 1
3 6990 1 1 117 ARG HH12 H 1.556 6.633 -9.803 1.00 . A A . 113 ARG HH12 1 1
3 6991 1 1 117 ARG HH21 H 0.547 7.190 -6.466 1.00 . A A . 113 ARG HH21 1 1
3 6992 1 1 117 ARG HH22 H 1.382 7.831 -7.841 1.00 . A A . 113 ARG HH22 1 1
3 6993 1 1 117 ARG N N 1.312 -0.632 -6.694 1.00 . A A . 113 ARG N 1 1
3 6994 1 1 117 ARG NE N 0.074 4.901 -7.501 1.00 . A A . 113 ARG NE 1 1
3 6995 1 1 117 ARG NH1 N 1.052 5.867 -9.379 1.00 . A A . 113 ARG NH1 1 1
3 6996 1 1 117 ARG NH2 N 0.831 7.074 -7.442 1.00 . A A . 113 ARG NH2 1 1
3 6997 1 1 117 ARG O O -1.186 0.657 -6.167 1.00 . A A . 113 ARG O 1 1
3 6998 1 1 118 PHE C C -1.114 4.073 -4.045 1.00 . A A . 114 PHE C 1 1
3 6999 1 1 118 PHE CA C -1.085 2.548 -4.146 1.00 . A A . 114 PHE CA 1 1
3 7000 1 1 118 PHE CB C -1.064 1.805 -2.801 1.00 . A A . 114 PHE CB 1 1
3 7001 1 1 118 PHE CD1 C 1.344 1.549 -2.035 1.00 . A A . 114 PHE CD1 1 1
3 7002 1 1 118 PHE CD2 C -0.169 2.900 -0.708 1.00 . A A . 114 PHE CD2 1 1
3 7003 1 1 118 PHE CE1 C 2.364 1.770 -1.102 1.00 . A A . 114 PHE CE1 1 1
3 7004 1 1 118 PHE CE2 C 0.850 3.149 0.205 1.00 . A A . 114 PHE CE2 1 1
3 7005 1 1 118 PHE CG C 0.070 2.117 -1.848 1.00 . A A . 114 PHE CG 1 1
3 7006 1 1 118 PHE CZ C 2.119 2.571 0.018 1.00 . A A . 114 PHE CZ 1 1
3 7007 1 1 118 PHE H H 0.940 2.509 -4.760 1.00 . A A . 114 PHE H 1 1
3 7008 1 1 118 PHE HA H -2.009 2.263 -4.647 1.00 . A A . 114 PHE HA 1 1
3 7009 1 1 118 PHE HB2 H -2.007 2.013 -2.298 1.00 . A A . 114 PHE HB2 1 1
3 7010 1 1 118 PHE HB3 H -1.028 0.735 -3.009 1.00 . A A . 114 PHE HB3 1 1
3 7011 1 1 118 PHE HD1 H 1.544 0.887 -2.855 1.00 . A A . 114 PHE HD1 1 1
3 7012 1 1 118 PHE HD2 H -1.136 3.284 -0.450 1.00 . A A . 114 PHE HD2 1 1
3 7013 1 1 118 PHE HE1 H 3.323 1.288 -1.222 1.00 . A A . 114 PHE HE1 1 1
3 7014 1 1 118 PHE HE2 H 0.563 3.744 1.058 1.00 . A A . 114 PHE HE2 1 1
3 7015 1 1 118 PHE HZ H 2.914 2.690 0.732 1.00 . A A . 114 PHE HZ 1 1
3 7016 1 1 118 PHE N N 0.037 2.097 -4.953 1.00 . A A . 114 PHE N 1 1
3 7017 1 1 118 PHE O O -0.300 4.761 -4.670 1.00 . A A . 114 PHE O 1 1
3 7018 1 1 119 ARG C C -2.127 6.092 -1.431 1.00 . A A . 115 ARG C 1 1
3 7019 1 1 119 ARG CA C -2.228 6.003 -2.939 1.00 . A A . 115 ARG CA 1 1
3 7020 1 1 119 ARG CB C -3.604 6.541 -3.343 1.00 . A A . 115 ARG CB 1 1
3 7021 1 1 119 ARG CD C -5.109 7.488 -5.083 1.00 . A A . 115 ARG CD 1 1
3 7022 1 1 119 ARG CG C -3.738 6.828 -4.834 1.00 . A A . 115 ARG CG 1 1
3 7023 1 1 119 ARG CZ C -4.909 9.361 -6.749 1.00 . A A . 115 ARG CZ 1 1
3 7024 1 1 119 ARG H H -2.767 3.964 -2.902 1.00 . A A . 115 ARG H 1 1
3 7025 1 1 119 ARG HA H -1.435 6.596 -3.395 1.00 . A A . 115 ARG HA 1 1
3 7026 1 1 119 ARG HB2 H -4.365 5.819 -3.050 1.00 . A A . 115 ARG HB2 1 1
3 7027 1 1 119 ARG HB3 H -3.782 7.471 -2.800 1.00 . A A . 115 ARG HB3 1 1
3 7028 1 1 119 ARG HD2 H -5.891 6.734 -4.972 1.00 . A A . 115 ARG HD2 1 1
3 7029 1 1 119 ARG HD3 H -5.279 8.260 -4.333 1.00 . A A . 115 ARG HD3 1 1
3 7030 1 1 119 ARG HE H -5.591 7.503 -7.147 1.00 . A A . 115 ARG HE 1 1
3 7031 1 1 119 ARG HG2 H -2.928 7.496 -5.127 1.00 . A A . 115 ARG HG2 1 1
3 7032 1 1 119 ARG HG3 H -3.647 5.884 -5.376 1.00 . A A . 115 ARG HG3 1 1
3 7033 1 1 119 ARG HH11 H -4.763 10.171 -4.858 1.00 . A A . 115 ARG HH11 1 1
3 7034 1 1 119 ARG HH12 H -4.361 11.227 -6.158 1.00 . A A . 115 ARG HH12 1 1
3 7035 1 1 119 ARG HH21 H -5.312 9.067 -8.714 1.00 . A A . 115 ARG HH21 1 1
3 7036 1 1 119 ARG HH22 H -4.622 10.620 -8.343 1.00 . A A . 115 ARG HH22 1 1
3 7037 1 1 119 ARG N N -2.094 4.603 -3.317 1.00 . A A . 115 ARG N 1 1
3 7038 1 1 119 ARG NE N -5.217 8.098 -6.419 1.00 . A A . 115 ARG NE 1 1
3 7039 1 1 119 ARG NH1 N -4.562 10.275 -5.852 1.00 . A A . 115 ARG NH1 1 1
3 7040 1 1 119 ARG NH2 N -4.924 9.704 -8.026 1.00 . A A . 115 ARG NH2 1 1
3 7041 1 1 119 ARG O O -2.510 5.163 -0.726 1.00 . A A . 115 ARG O 1 1
3 7042 1 1 120 THR C C -1.747 9.006 0.702 1.00 . A A . 116 THR C 1 1
3 7043 1 1 120 THR CA C -1.616 7.500 0.486 1.00 . A A . 116 THR CA 1 1
3 7044 1 1 120 THR CB C -0.321 6.874 1.027 1.00 . A A . 116 THR CB 1 1
3 7045 1 1 120 THR CG2 C 0.956 7.554 0.531 1.00 . A A . 116 THR CG2 1 1
3 7046 1 1 120 THR H H -1.371 7.973 -1.547 1.00 . A A . 116 THR H 1 1
3 7047 1 1 120 THR HA H -2.465 7.013 0.969 1.00 . A A . 116 THR HA 1 1
3 7048 1 1 120 THR HB H -0.292 5.842 0.690 1.00 . A A . 116 THR HB 1 1
3 7049 1 1 120 THR HG1 H -0.971 6.133 2.653 1.00 . A A . 116 THR HG1 1 1
3 7050 1 1 120 THR HG21 H 1.801 6.953 0.845 1.00 . A A . 116 THR HG21 1 1
3 7051 1 1 120 THR HG22 H 1.040 8.557 0.945 1.00 . A A . 116 THR HG22 1 1
3 7052 1 1 120 THR HG23 H 0.967 7.603 -0.558 1.00 . A A . 116 THR HG23 1 1
3 7053 1 1 120 THR N N -1.677 7.230 -0.934 1.00 . A A . 116 THR N 1 1
3 7054 1 1 120 THR O O -1.745 9.788 -0.261 1.00 . A A . 116 THR O 1 1
3 7055 1 1 120 THR OG1 O -0.321 6.828 2.431 1.00 . A A . 116 THR OG1 1 1
3 7056 1 1 121 LEU C C -0.668 11.547 2.086 1.00 . A A . 117 LEU C 1 1
3 7057 1 1 121 LEU CA C -1.997 10.827 2.330 1.00 . A A . 117 LEU CA 1 1
3 7058 1 1 121 LEU CB C -2.422 10.951 3.810 1.00 . A A . 117 LEU CB 1 1
3 7059 1 1 121 LEU CD1 C -4.669 12.065 3.425 1.00 . A A . 117 LEU CD1 1 1
3 7060 1 1 121 LEU CD2 C -4.493 9.542 3.748 1.00 . A A . 117 LEU CD2 1 1
3 7061 1 1 121 LEU CG C -3.923 10.910 4.103 1.00 . A A . 117 LEU CG 1 1
3 7062 1 1 121 LEU H H -1.745 8.727 2.681 1.00 . A A . 117 LEU H 1 1
3 7063 1 1 121 LEU HA H -2.750 11.294 1.697 1.00 . A A . 117 LEU HA 1 1
3 7064 1 1 121 LEU HB2 H -1.959 10.159 4.393 1.00 . A A . 117 LEU HB2 1 1
3 7065 1 1 121 LEU HB3 H -2.065 11.892 4.216 1.00 . A A . 117 LEU HB3 1 1
3 7066 1 1 121 LEU HD11 H -4.108 12.984 3.551 1.00 . A A . 117 LEU HD11 1 1
3 7067 1 1 121 LEU HD12 H -5.633 12.217 3.908 1.00 . A A . 117 LEU HD12 1 1
3 7068 1 1 121 LEU HD13 H -4.825 11.870 2.365 1.00 . A A . 117 LEU HD13 1 1
3 7069 1 1 121 LEU HD21 H -5.393 9.344 4.323 1.00 . A A . 117 LEU HD21 1 1
3 7070 1 1 121 LEU HD22 H -3.789 8.758 4.011 1.00 . A A . 117 LEU HD22 1 1
3 7071 1 1 121 LEU HD23 H -4.715 9.493 2.690 1.00 . A A . 117 LEU HD23 1 1
3 7072 1 1 121 LEU HG H -4.031 11.049 5.173 1.00 . A A . 117 LEU HG 1 1
3 7073 1 1 121 LEU N N -1.876 9.422 1.956 1.00 . A A . 117 LEU N 1 1
3 7074 1 1 121 LEU O O 0.385 10.919 1.934 1.00 . A A . 117 LEU O 1 1
3 7075 1 1 122 LYS C C 1.416 13.291 3.242 1.00 . A A . 118 LYS C 1 1
3 7076 1 1 122 LYS CA C 0.464 13.752 2.140 1.00 . A A . 118 LYS CA 1 1
3 7077 1 1 122 LYS CB C -0.034 15.170 2.453 1.00 . A A . 118 LYS CB 1 1
3 7078 1 1 122 LYS CD C 0.553 17.407 3.378 1.00 . A A . 118 LYS CD 1 1
3 7079 1 1 122 LYS CE C 1.497 18.607 3.407 1.00 . A A . 118 LYS CE 1 1
3 7080 1 1 122 LYS CG C 1.044 16.262 2.480 1.00 . A A . 118 LYS CG 1 1
3 7081 1 1 122 LYS H H -1.599 13.319 2.303 1.00 . A A . 118 LYS H 1 1
3 7082 1 1 122 LYS HA H 0.960 13.727 1.172 1.00 . A A . 118 LYS HA 1 1
3 7083 1 1 122 LYS HB2 H -0.799 15.460 1.734 1.00 . A A . 118 LYS HB2 1 1
3 7084 1 1 122 LYS HB3 H -0.495 15.129 3.439 1.00 . A A . 118 LYS HB3 1 1
3 7085 1 1 122 LYS HD2 H -0.419 17.749 3.020 1.00 . A A . 118 LYS HD2 1 1
3 7086 1 1 122 LYS HD3 H 0.426 17.040 4.398 1.00 . A A . 118 LYS HD3 1 1
3 7087 1 1 122 LYS HE2 H 1.534 19.054 2.413 1.00 . A A . 118 LYS HE2 1 1
3 7088 1 1 122 LYS HE3 H 1.090 19.349 4.098 1.00 . A A . 118 LYS HE3 1 1
3 7089 1 1 122 LYS HG2 H 1.974 15.875 2.891 1.00 . A A . 118 LYS HG2 1 1
3 7090 1 1 122 LYS HG3 H 1.227 16.625 1.468 1.00 . A A . 118 LYS HG3 1 1
3 7091 1 1 122 LYS HZ1 H 2.913 17.743 4.694 1.00 . A A . 118 LYS HZ1 1 1
3 7092 1 1 122 LYS HZ2 H 3.396 19.123 3.981 1.00 . A A . 118 LYS HZ2 1 1
3 7093 1 1 122 LYS HZ3 H 3.363 17.775 3.084 1.00 . A A . 118 LYS HZ3 1 1
3 7094 1 1 122 LYS N N -0.709 12.880 2.118 1.00 . A A . 118 LYS N 1 1
3 7095 1 1 122 LYS NZ N 2.871 18.268 3.825 1.00 . A A . 118 LYS NZ 1 1
3 7096 1 1 122 LYS O O 0.939 12.996 4.340 1.00 . A A . 118 LYS O 1 1
3 7097 1 1 123 ARG C C 5.132 13.059 3.170 1.00 . A A . 119 ARG C 1 1
3 7098 1 1 123 ARG CA C 3.815 13.081 3.939 1.00 . A A . 119 ARG CA 1 1
3 7099 1 1 123 ARG CB C 3.598 11.789 4.757 1.00 . A A . 119 ARG CB 1 1
3 7100 1 1 123 ARG CD C 4.425 10.053 6.453 1.00 . A A . 119 ARG CD 1 1
3 7101 1 1 123 ARG CG C 4.802 11.210 5.520 1.00 . A A . 119 ARG CG 1 1
3 7102 1 1 123 ARG CZ C 3.548 8.448 4.698 1.00 . A A . 119 ARG CZ 1 1
3 7103 1 1 123 ARG H H 3.026 13.466 2.022 1.00 . A A . 119 ARG H 1 1
3 7104 1 1 123 ARG HA H 3.812 13.932 4.616 1.00 . A A . 119 ARG HA 1 1
3 7105 1 1 123 ARG HB2 H 2.822 11.976 5.499 1.00 . A A . 119 ARG HB2 1 1
3 7106 1 1 123 ARG HB3 H 3.242 11.031 4.061 1.00 . A A . 119 ARG HB3 1 1
3 7107 1 1 123 ARG HD2 H 5.324 9.522 6.756 1.00 . A A . 119 ARG HD2 1 1
3 7108 1 1 123 ARG HD3 H 3.963 10.476 7.347 1.00 . A A . 119 ARG HD3 1 1
3 7109 1 1 123 ARG HE H 2.569 9.088 6.347 1.00 . A A . 119 ARG HE 1 1
3 7110 1 1 123 ARG HG2 H 5.523 10.837 4.800 1.00 . A A . 119 ARG HG2 1 1
3 7111 1 1 123 ARG HG3 H 5.272 11.988 6.120 1.00 . A A . 119 ARG HG3 1 1
3 7112 1 1 123 ARG HH11 H 5.521 8.822 4.385 1.00 . A A . 119 ARG HH11 1 1
3 7113 1 1 123 ARG HH12 H 4.755 7.892 3.133 1.00 . A A . 119 ARG HH12 1 1
3 7114 1 1 123 ARG HH21 H 1.597 7.957 4.749 1.00 . A A . 119 ARG HH21 1 1
3 7115 1 1 123 ARG HH22 H 2.455 7.300 3.379 1.00 . A A . 119 ARG HH22 1 1
3 7116 1 1 123 ARG N N 2.725 13.266 2.973 1.00 . A A . 119 ARG N 1 1
3 7117 1 1 123 ARG NE N 3.464 9.115 5.853 1.00 . A A . 119 ARG NE 1 1
3 7118 1 1 123 ARG NH1 N 4.700 8.366 4.037 1.00 . A A . 119 ARG NH1 1 1
3 7119 1 1 123 ARG NH2 N 2.462 7.879 4.205 1.00 . A A . 119 ARG NH2 1 1
3 7120 1 1 123 ARG O O 5.141 12.835 1.958 1.00 . A A . 119 ARG O 1 1
3 7121 1 1 124 GLY C C 7.755 11.459 3.125 1.00 . A A . 120 GLY C 1 1
3 7122 1 1 124 GLY CA C 7.562 12.956 3.302 1.00 . A A . 120 GLY CA 1 1
3 7123 1 1 124 GLY H H 6.202 13.472 4.844 1.00 . A A . 120 GLY H 1 1
3 7124 1 1 124 GLY HA2 H 7.640 13.428 2.326 1.00 . A A . 120 GLY HA2 1 1
3 7125 1 1 124 GLY HA3 H 8.339 13.349 3.946 1.00 . A A . 120 GLY HA3 1 1
3 7126 1 1 124 GLY N N 6.256 13.238 3.862 1.00 . A A . 120 GLY N 1 1
3 7127 1 1 124 GLY O O 7.596 10.968 2.009 1.00 . A A . 120 GLY O 1 1
3 7128 1 1 125 ILE C C 8.212 8.682 5.561 1.00 . A A . 121 ILE C 1 1
3 7129 1 1 125 ILE CA C 8.490 9.322 4.197 1.00 . A A . 121 ILE CA 1 1
3 7130 1 1 125 ILE CB C 9.991 9.166 3.840 1.00 . A A . 121 ILE CB 1 1
3 7131 1 1 125 ILE CD1 C 12.325 9.652 4.736 1.00 . A A . 121 ILE CD1 1 1
3 7132 1 1 125 ILE CG1 C 10.865 10.091 4.717 1.00 . A A . 121 ILE CG1 1 1
3 7133 1 1 125 ILE CG2 C 10.249 9.389 2.341 1.00 . A A . 121 ILE CG2 1 1
3 7134 1 1 125 ILE H H 8.183 11.211 5.095 1.00 . A A . 121 ILE H 1 1
3 7135 1 1 125 ILE HA H 7.893 8.766 3.483 1.00 . A A . 121 ILE HA 1 1
3 7136 1 1 125 ILE HB H 10.276 8.133 4.044 1.00 . A A . 121 ILE HB 1 1
3 7137 1 1 125 ILE HD11 H 12.780 9.835 3.764 1.00 . A A . 121 ILE HD11 1 1
3 7138 1 1 125 ILE HD12 H 12.852 10.223 5.492 1.00 . A A . 121 ILE HD12 1 1
3 7139 1 1 125 ILE HD13 H 12.395 8.596 4.994 1.00 . A A . 121 ILE HD13 1 1
3 7140 1 1 125 ILE HG12 H 10.808 11.120 4.357 1.00 . A A . 121 ILE HG12 1 1
3 7141 1 1 125 ILE HG13 H 10.501 10.077 5.745 1.00 . A A . 121 ILE HG13 1 1
3 7142 1 1 125 ILE HG21 H 9.578 8.759 1.752 1.00 . A A . 121 ILE HG21 1 1
3 7143 1 1 125 ILE HG22 H 10.112 10.433 2.073 1.00 . A A . 121 ILE HG22 1 1
3 7144 1 1 125 ILE HG23 H 11.269 9.112 2.089 1.00 . A A . 121 ILE HG23 1 1
3 7145 1 1 125 ILE N N 8.110 10.742 4.196 1.00 . A A . 121 ILE N 1 1
3 7146 1 1 125 ILE O O 7.902 9.380 6.528 1.00 . A A . 121 ILE O 1 1
3 7147 1 1 126 LYS C C 9.692 5.695 6.772 1.00 . A A . 122 LYS C 1 1
3 7148 1 1 126 LYS CA C 8.483 6.614 6.902 1.00 . A A . 122 LYS CA 1 1
3 7149 1 1 126 LYS CB C 7.193 5.836 7.229 1.00 . A A . 122 LYS CB 1 1
3 7150 1 1 126 LYS CD C 4.718 6.156 7.915 1.00 . A A . 122 LYS CD 1 1
3 7151 1 1 126 LYS CE C 4.959 5.906 9.410 1.00 . A A . 122 LYS CE 1 1
3 7152 1 1 126 LYS CG C 5.959 6.752 7.240 1.00 . A A . 122 LYS CG 1 1
3 7153 1 1 126 LYS H H 8.521 6.807 4.813 1.00 . A A . 122 LYS H 1 1
3 7154 1 1 126 LYS HA H 8.665 7.310 7.724 1.00 . A A . 122 LYS HA 1 1
3 7155 1 1 126 LYS HB2 H 7.042 5.033 6.510 1.00 . A A . 122 LYS HB2 1 1
3 7156 1 1 126 LYS HB3 H 7.320 5.380 8.207 1.00 . A A . 122 LYS HB3 1 1
3 7157 1 1 126 LYS HD2 H 3.900 6.869 7.795 1.00 . A A . 122 LYS HD2 1 1
3 7158 1 1 126 LYS HD3 H 4.436 5.224 7.424 1.00 . A A . 122 LYS HD3 1 1
3 7159 1 1 126 LYS HE2 H 5.461 4.943 9.536 1.00 . A A . 122 LYS HE2 1 1
3 7160 1 1 126 LYS HE3 H 5.608 6.685 9.811 1.00 . A A . 122 LYS HE3 1 1
3 7161 1 1 126 LYS HG2 H 6.215 7.683 7.744 1.00 . A A . 122 LYS HG2 1 1
3 7162 1 1 126 LYS HG3 H 5.700 6.991 6.210 1.00 . A A . 122 LYS HG3 1 1
3 7163 1 1 126 LYS HZ1 H 3.820 5.607 11.132 1.00 . A A . 122 LYS HZ1 1 1
3 7164 1 1 126 LYS HZ2 H 2.964 5.357 9.743 1.00 . A A . 122 LYS HZ2 1 1
3 7165 1 1 126 LYS HZ3 H 3.311 6.857 10.240 1.00 . A A . 122 LYS HZ3 1 1
3 7166 1 1 126 LYS N N 8.369 7.356 5.650 1.00 . A A . 122 LYS N 1 1
3 7167 1 1 126 LYS NZ N 3.697 5.920 10.171 1.00 . A A . 122 LYS NZ 1 1
3 7168 1 1 126 LYS O O 9.631 4.681 6.080 1.00 . A A . 122 LYS O 1 1
3 7169 1 1 127 LYS C C 12.875 5.425 5.998 1.00 . A A . 123 LYS C 1 1
3 7170 1 1 127 LYS CA C 12.128 5.407 7.337 1.00 . A A . 123 LYS CA 1 1
3 7171 1 1 127 LYS CB C 11.997 3.967 7.893 1.00 . A A . 123 LYS CB 1 1
3 7172 1 1 127 LYS CD C 13.229 2.062 9.077 1.00 . A A . 123 LYS CD 1 1
3 7173 1 1 127 LYS CE C 14.285 1.792 10.157 1.00 . A A . 123 LYS CE 1 1
3 7174 1 1 127 LYS CG C 13.207 3.564 8.753 1.00 . A A . 123 LYS CG 1 1
3 7175 1 1 127 LYS H H 10.839 7.028 7.750 1.00 . A A . 123 LYS H 1 1
3 7176 1 1 127 LYS HA H 12.747 5.961 8.043 1.00 . A A . 123 LYS HA 1 1
3 7177 1 1 127 LYS HB2 H 11.106 3.886 8.516 1.00 . A A . 123 LYS HB2 1 1
3 7178 1 1 127 LYS HB3 H 11.889 3.269 7.062 1.00 . A A . 123 LYS HB3 1 1
3 7179 1 1 127 LYS HD2 H 12.248 1.751 9.445 1.00 . A A . 123 LYS HD2 1 1
3 7180 1 1 127 LYS HD3 H 13.466 1.502 8.169 1.00 . A A . 123 LYS HD3 1 1
3 7181 1 1 127 LYS HE2 H 15.239 2.228 9.853 1.00 . A A . 123 LYS HE2 1 1
3 7182 1 1 127 LYS HE3 H 13.964 2.278 11.083 1.00 . A A . 123 LYS HE3 1 1
3 7183 1 1 127 LYS HG2 H 14.130 3.817 8.235 1.00 . A A . 123 LYS HG2 1 1
3 7184 1 1 127 LYS HG3 H 13.171 4.134 9.682 1.00 . A A . 123 LYS HG3 1 1
3 7185 1 1 127 LYS HZ1 H 14.931 0.240 11.326 1.00 . A A . 123 LYS HZ1 1 1
3 7186 1 1 127 LYS HZ2 H 15.069 -0.091 9.723 1.00 . A A . 123 LYS HZ2 1 1
3 7187 1 1 127 LYS HZ3 H 13.596 -0.149 10.491 1.00 . A A . 123 LYS HZ3 1 1
3 7188 1 1 127 LYS N N 10.834 6.107 7.319 1.00 . A A . 123 LYS N 1 1
3 7189 1 1 127 LYS NZ N 14.481 0.351 10.422 1.00 . A A . 123 LYS NZ 1 1
3 7190 1 1 127 LYS O O 14.097 5.284 6.007 1.00 . A A . 123 LYS O 1 1
3 7191 1 1 128 VAL C C 13.596 6.863 3.209 1.00 . A A . 124 VAL C 1 1
3 7192 1 1 128 VAL CA C 12.787 5.587 3.520 1.00 . A A . 124 VAL CA 1 1
3 7193 1 1 128 VAL CB C 11.687 5.310 2.463 1.00 . A A . 124 VAL CB 1 1
3 7194 1 1 128 VAL CG1 C 12.323 4.836 1.153 1.00 . A A . 124 VAL CG1 1 1
3 7195 1 1 128 VAL CG2 C 10.676 4.243 2.900 1.00 . A A . 124 VAL CG2 1 1
3 7196 1 1 128 VAL H H 11.194 5.630 4.916 1.00 . A A . 124 VAL H 1 1
3 7197 1 1 128 VAL HA H 13.480 4.746 3.496 1.00 . A A . 124 VAL HA 1 1
3 7198 1 1 128 VAL HB H 11.122 6.222 2.271 1.00 . A A . 124 VAL HB 1 1
3 7199 1 1 128 VAL HG11 H 13.037 5.573 0.796 1.00 . A A . 124 VAL HG11 1 1
3 7200 1 1 128 VAL HG12 H 12.843 3.892 1.310 1.00 . A A . 124 VAL HG12 1 1
3 7201 1 1 128 VAL HG13 H 11.554 4.707 0.391 1.00 . A A . 124 VAL HG13 1 1
3 7202 1 1 128 VAL HG21 H 10.073 3.927 2.048 1.00 . A A . 124 VAL HG21 1 1
3 7203 1 1 128 VAL HG22 H 11.193 3.379 3.318 1.00 . A A . 124 VAL HG22 1 1
3 7204 1 1 128 VAL HG23 H 9.993 4.665 3.631 1.00 . A A . 124 VAL HG23 1 1
3 7205 1 1 128 VAL N N 12.201 5.630 4.864 1.00 . A A . 124 VAL N 1 1
3 7206 1 1 128 VAL O O 13.206 7.665 2.360 1.00 . A A . 124 VAL O 1 1
3 7207 1 1 129 ILE C C 15.965 8.441 2.247 1.00 . A A . 125 ILE C 1 1
3 7208 1 1 129 ILE CA C 15.569 8.271 3.726 1.00 . A A . 125 ILE CA 1 1
3 7209 1 1 129 ILE CB C 16.778 8.200 4.691 1.00 . A A . 125 ILE CB 1 1
3 7210 1 1 129 ILE CD1 C 17.390 7.948 7.190 1.00 . A A . 125 ILE CD1 1 1
3 7211 1 1 129 ILE CG1 C 16.288 8.226 6.160 1.00 . A A . 125 ILE CG1 1 1
3 7212 1 1 129 ILE CG2 C 17.744 9.372 4.457 1.00 . A A . 125 ILE CG2 1 1
3 7213 1 1 129 ILE H H 14.999 6.373 4.560 1.00 . A A . 125 ILE H 1 1
3 7214 1 1 129 ILE HA H 14.970 9.136 4.010 1.00 . A A . 125 ILE HA 1 1
3 7215 1 1 129 ILE HB H 17.318 7.272 4.508 1.00 . A A . 125 ILE HB 1 1
3 7216 1 1 129 ILE HD11 H 18.149 8.728 7.179 1.00 . A A . 125 ILE HD11 1 1
3 7217 1 1 129 ILE HD12 H 16.954 7.932 8.183 1.00 . A A . 125 ILE HD12 1 1
3 7218 1 1 129 ILE HD13 H 17.845 6.978 6.990 1.00 . A A . 125 ILE HD13 1 1
3 7219 1 1 129 ILE HG12 H 15.838 9.196 6.373 1.00 . A A . 125 ILE HG12 1 1
3 7220 1 1 129 ILE HG13 H 15.522 7.468 6.308 1.00 . A A . 125 ILE HG13 1 1
3 7221 1 1 129 ILE HG21 H 18.573 9.332 5.160 1.00 . A A . 125 ILE HG21 1 1
3 7222 1 1 129 ILE HG22 H 18.190 9.314 3.464 1.00 . A A . 125 ILE HG22 1 1
3 7223 1 1 129 ILE HG23 H 17.220 10.319 4.578 1.00 . A A . 125 ILE HG23 1 1
3 7224 1 1 129 ILE N N 14.725 7.080 3.887 1.00 . A A . 125 ILE N 1 1
3 7225 1 1 129 ILE O O 16.097 7.454 1.512 1.00 . A A . 125 ILE O 1 1
3 7226 1 1 130 LYS C C 17.743 9.273 0.030 1.00 . A A . 126 LYS C 1 1
3 7227 1 1 130 LYS CA C 16.506 10.068 0.432 1.00 . A A . 126 LYS CA 1 1
3 7228 1 1 130 LYS CB C 16.785 11.579 0.367 1.00 . A A . 126 LYS CB 1 1
3 7229 1 1 130 LYS CD C 14.979 12.599 -1.085 1.00 . A A . 126 LYS CD 1 1
3 7230 1 1 130 LYS CE C 13.472 12.868 -1.099 1.00 . A A . 126 LYS CE 1 1
3 7231 1 1 130 LYS CG C 15.482 12.394 0.351 1.00 . A A . 126 LYS CG 1 1
3 7232 1 1 130 LYS H H 16.065 10.439 2.481 1.00 . A A . 126 LYS H 1 1
3 7233 1 1 130 LYS HA H 15.693 9.824 -0.259 1.00 . A A . 126 LYS HA 1 1
3 7234 1 1 130 LYS HB2 H 17.385 11.867 1.230 1.00 . A A . 126 LYS HB2 1 1
3 7235 1 1 130 LYS HB3 H 17.371 11.812 -0.525 1.00 . A A . 126 LYS HB3 1 1
3 7236 1 1 130 LYS HD2 H 15.523 13.444 -1.515 1.00 . A A . 126 LYS HD2 1 1
3 7237 1 1 130 LYS HD3 H 15.176 11.713 -1.689 1.00 . A A . 126 LYS HD3 1 1
3 7238 1 1 130 LYS HE2 H 12.947 11.912 -1.074 1.00 . A A . 126 LYS HE2 1 1
3 7239 1 1 130 LYS HE3 H 13.195 13.440 -0.210 1.00 . A A . 126 LYS HE3 1 1
3 7240 1 1 130 LYS HG2 H 14.722 11.888 0.950 1.00 . A A . 126 LYS HG2 1 1
3 7241 1 1 130 LYS HG3 H 15.666 13.374 0.793 1.00 . A A . 126 LYS HG3 1 1
3 7242 1 1 130 LYS HZ1 H 12.091 13.461 -2.516 1.00 . A A . 126 LYS HZ1 1 1
3 7243 1 1 130 LYS HZ2 H 13.647 13.422 -3.098 1.00 . A A . 126 LYS HZ2 1 1
3 7244 1 1 130 LYS HZ3 H 13.159 14.629 -2.097 1.00 . A A . 126 LYS HZ3 1 1
3 7245 1 1 130 LYS N N 16.117 9.696 1.798 1.00 . A A . 126 LYS N 1 1
3 7246 1 1 130 LYS NZ N 13.067 13.634 -2.292 1.00 . A A . 126 LYS NZ 1 1
3 7247 1 1 130 LYS O O 18.704 9.193 0.801 1.00 . A A . 126 LYS O 1 1
3 7248 1 1 131 TRP C C 19.325 8.116 -2.896 1.00 . A A . 127 TRP C 1 1
3 7249 1 1 131 TRP CA C 18.692 7.706 -1.575 1.00 . A A . 127 TRP CA 1 1
3 7250 1 1 131 TRP CB C 18.087 6.300 -1.467 1.00 . A A . 127 TRP CB 1 1
3 7251 1 1 131 TRP CD1 C 16.041 6.318 -2.988 1.00 . A A . 127 TRP CD1 1 1
3 7252 1 1 131 TRP CD2 C 17.575 4.808 -3.571 1.00 . A A . 127 TRP CD2 1 1
3 7253 1 1 131 TRP CE2 C 16.595 4.808 -4.602 1.00 . A A . 127 TRP CE2 1 1
3 7254 1 1 131 TRP CE3 C 18.699 3.981 -3.733 1.00 . A A . 127 TRP CE3 1 1
3 7255 1 1 131 TRP CG C 17.241 5.833 -2.605 1.00 . A A . 127 TRP CG 1 1
3 7256 1 1 131 TRP CH2 C 17.903 3.256 -5.912 1.00 . A A . 127 TRP CH2 1 1
3 7257 1 1 131 TRP CZ2 C 16.741 4.035 -5.760 1.00 . A A . 127 TRP CZ2 1 1
3 7258 1 1 131 TRP CZ3 C 18.879 3.233 -4.908 1.00 . A A . 127 TRP CZ3 1 1
3 7259 1 1 131 TRP H H 16.939 8.826 -1.805 1.00 . A A . 127 TRP H 1 1
3 7260 1 1 131 TRP HA H 19.505 7.739 -0.886 1.00 . A A . 127 TRP HA 1 1
3 7261 1 1 131 TRP HB2 H 18.916 5.607 -1.369 1.00 . A A . 127 TRP HB2 1 1
3 7262 1 1 131 TRP HB3 H 17.510 6.219 -0.544 1.00 . A A . 127 TRP HB3 1 1
3 7263 1 1 131 TRP HD1 H 15.493 7.090 -2.478 1.00 . A A . 127 TRP HD1 1 1
3 7264 1 1 131 TRP HE1 H 14.961 6.145 -4.796 1.00 . A A . 127 TRP HE1 1 1
3 7265 1 1 131 TRP HE3 H 19.517 4.110 -3.037 1.00 . A A . 127 TRP HE3 1 1
3 7266 1 1 131 TRP HH2 H 18.116 2.730 -6.826 1.00 . A A . 127 TRP HH2 1 1
3 7267 1 1 131 TRP HZ2 H 16.001 4.100 -6.547 1.00 . A A . 127 TRP HZ2 1 1
3 7268 1 1 131 TRP HZ3 H 19.797 2.691 -5.085 1.00 . A A . 127 TRP HZ3 1 1
3 7269 1 1 131 TRP N N 17.705 8.684 -1.164 1.00 . A A . 127 TRP N 1 1
3 7270 1 1 131 TRP NE1 N 15.681 5.753 -4.195 1.00 . A A . 127 TRP NE1 1 1
3 7271 1 1 131 TRP O O 18.630 8.680 -3.745 1.00 . A A . 127 TRP O 1 1
3 7272 1 1 132 ARG C C 22.498 7.464 -4.694 1.00 . A A . 128 ARG C 1 1
3 7273 1 1 132 ARG CA C 21.404 8.403 -4.188 1.00 . A A . 128 ARG CA 1 1
3 7274 1 1 132 ARG CB C 21.929 9.843 -3.972 1.00 . A A . 128 ARG CB 1 1
3 7275 1 1 132 ARG CD C 23.833 11.315 -3.083 1.00 . A A . 128 ARG CD 1 1
3 7276 1 1 132 ARG CG C 23.167 9.932 -3.053 1.00 . A A . 128 ARG CG 1 1
3 7277 1 1 132 ARG CZ C 23.188 12.591 -1.021 1.00 . A A . 128 ARG CZ 1 1
3 7278 1 1 132 ARG H H 21.144 7.363 -2.347 1.00 . A A . 128 ARG H 1 1
3 7279 1 1 132 ARG HA H 20.697 8.390 -5.013 1.00 . A A . 128 ARG HA 1 1
3 7280 1 1 132 ARG HB2 H 22.201 10.247 -4.949 1.00 . A A . 128 ARG HB2 1 1
3 7281 1 1 132 ARG HB3 H 21.131 10.468 -3.571 1.00 . A A . 128 ARG HB3 1 1
3 7282 1 1 132 ARG HD2 H 24.838 11.231 -2.672 1.00 . A A . 128 ARG HD2 1 1
3 7283 1 1 132 ARG HD3 H 23.930 11.648 -4.116 1.00 . A A . 128 ARG HD3 1 1
3 7284 1 1 132 ARG HE H 22.352 12.812 -2.839 1.00 . A A . 128 ARG HE 1 1
3 7285 1 1 132 ARG HG2 H 22.891 9.672 -2.031 1.00 . A A . 128 ARG HG2 1 1
3 7286 1 1 132 ARG HG3 H 23.919 9.223 -3.389 1.00 . A A . 128 ARG HG3 1 1
3 7287 1 1 132 ARG HH11 H 24.900 11.497 -0.667 1.00 . A A . 128 ARG HH11 1 1
3 7288 1 1 132 ARG HH12 H 24.095 12.081 0.751 1.00 . A A . 128 ARG HH12 1 1
3 7289 1 1 132 ARG HH21 H 21.559 13.802 -1.038 1.00 . A A . 128 ARG HH21 1 1
3 7290 1 1 132 ARG HH22 H 22.400 13.734 0.490 1.00 . A A . 128 ARG HH22 1 1
3 7291 1 1 132 ARG N N 20.651 7.933 -3.022 1.00 . A A . 128 ARG N 1 1
3 7292 1 1 132 ARG NE N 23.072 12.317 -2.326 1.00 . A A . 128 ARG NE 1 1
3 7293 1 1 132 ARG NH1 N 24.125 12.021 -0.270 1.00 . A A . 128 ARG NH1 1 1
3 7294 1 1 132 ARG NH2 N 22.334 13.448 -0.484 1.00 . A A . 128 ARG NH2 1 1
3 7295 1 1 132 ARG O O 23.284 7.908 -5.526 1.00 . A A . 128 ARG O 1 1
3 7296 1 1 133 TYR C C 22.939 3.914 -5.057 1.00 . A A . 129 TYR C 1 1
3 7297 1 1 133 TYR CA C 23.556 5.276 -4.750 1.00 . A A . 129 TYR CA 1 1
3 7298 1 1 133 TYR CB C 24.687 5.164 -3.719 1.00 . A A . 129 TYR CB 1 1
3 7299 1 1 133 TYR CD1 C 26.703 6.123 -4.879 1.00 . A A . 129 TYR CD1 1 1
3 7300 1 1 133 TYR CD2 C 25.817 7.290 -2.943 1.00 . A A . 129 TYR CD2 1 1
3 7301 1 1 133 TYR CE1 C 27.696 7.103 -5.032 1.00 . A A . 129 TYR CE1 1 1
3 7302 1 1 133 TYR CE2 C 26.809 8.280 -3.080 1.00 . A A . 129 TYR CE2 1 1
3 7303 1 1 133 TYR CG C 25.757 6.222 -3.850 1.00 . A A . 129 TYR CG 1 1
3 7304 1 1 133 TYR CZ C 27.746 8.194 -4.138 1.00 . A A . 129 TYR CZ 1 1
3 7305 1 1 133 TYR H H 21.719 5.786 -3.880 1.00 . A A . 129 TYR H 1 1
3 7306 1 1 133 TYR HA H 23.932 5.681 -5.688 1.00 . A A . 129 TYR HA 1 1
3 7307 1 1 133 TYR HB2 H 24.267 5.219 -2.716 1.00 . A A . 129 TYR HB2 1 1
3 7308 1 1 133 TYR HB3 H 25.158 4.189 -3.817 1.00 . A A . 129 TYR HB3 1 1
3 7309 1 1 133 TYR HD1 H 26.651 5.280 -5.544 1.00 . A A . 129 TYR HD1 1 1
3 7310 1 1 133 TYR HD2 H 25.098 7.324 -2.139 1.00 . A A . 129 TYR HD2 1 1
3 7311 1 1 133 TYR HE1 H 28.429 7.013 -5.821 1.00 . A A . 129 TYR HE1 1 1
3 7312 1 1 133 TYR HE2 H 26.850 9.091 -2.371 1.00 . A A . 129 TYR HE2 1 1
3 7313 1 1 133 TYR HH H 28.641 9.900 -3.709 1.00 . A A . 129 TYR HH 1 1
3 7314 1 1 133 TYR N N 22.570 6.209 -4.253 1.00 . A A . 129 TYR N 1 1
3 7315 1 1 133 TYR O O 22.110 3.398 -4.305 1.00 . A A . 129 TYR O 1 1
3 7316 1 1 133 TYR OH O 28.702 9.146 -4.321 1.00 . A A . 129 TYR OH 1 1
3 7317 1 1 134 VAL C C 24.399 1.152 -6.707 1.00 . A A . 130 VAL C 1 1
3 7318 1 1 134 VAL CA C 23.096 1.967 -6.609 1.00 . A A . 130 VAL CA 1 1
3 7319 1 1 134 VAL CB C 22.358 2.082 -7.962 1.00 . A A . 130 VAL CB 1 1
3 7320 1 1 134 VAL CG1 C 23.236 2.496 -9.163 1.00 . A A . 130 VAL CG1 1 1
3 7321 1 1 134 VAL CG2 C 21.707 0.735 -8.282 1.00 . A A . 130 VAL CG2 1 1
3 7322 1 1 134 VAL H H 23.979 3.864 -6.778 1.00 . A A . 130 VAL H 1 1
3 7323 1 1 134 VAL HA H 22.425 1.488 -5.883 1.00 . A A . 130 VAL HA 1 1
3 7324 1 1 134 VAL HB H 21.575 2.847 -7.858 1.00 . A A . 130 VAL HB 1 1
3 7325 1 1 134 VAL HG11 H 22.611 2.638 -10.047 1.00 . A A . 130 VAL HG11 1 1
3 7326 1 1 134 VAL HG12 H 23.747 3.434 -8.956 1.00 . A A . 130 VAL HG12 1 1
3 7327 1 1 134 VAL HG13 H 23.987 1.737 -9.385 1.00 . A A . 130 VAL HG13 1 1
3 7328 1 1 134 VAL HG21 H 21.011 0.466 -7.488 1.00 . A A . 130 VAL HG21 1 1
3 7329 1 1 134 VAL HG22 H 21.180 0.797 -9.229 1.00 . A A . 130 VAL HG22 1 1
3 7330 1 1 134 VAL HG23 H 22.463 -0.044 -8.371 1.00 . A A . 130 VAL HG23 1 1
3 7331 1 1 134 VAL N N 23.398 3.317 -6.156 1.00 . A A . 130 VAL N 1 1
3 7332 1 1 134 VAL O O 25.418 1.652 -7.186 1.00 . A A . 130 VAL O 1 1
3 7333 1 1 135 CYS C C 25.004 -1.666 -8.044 1.00 . A A . 131 CYS C 1 1
3 7334 1 1 135 CYS CA C 25.376 -1.122 -6.668 1.00 . A A . 131 CYS CA 1 1
3 7335 1 1 135 CYS CB C 25.319 -2.268 -5.654 1.00 . A A . 131 CYS CB 1 1
3 7336 1 1 135 CYS H H 23.495 -0.462 -5.933 1.00 . A A . 131 CYS H 1 1
3 7337 1 1 135 CYS HA H 26.383 -0.708 -6.705 1.00 . A A . 131 CYS HA 1 1
3 7338 1 1 135 CYS HB2 H 25.737 -1.942 -4.705 1.00 . A A . 131 CYS HB2 1 1
3 7339 1 1 135 CYS HB3 H 24.272 -2.486 -5.531 1.00 . A A . 131 CYS HB3 1 1
3 7340 1 1 135 CYS N N 24.379 -0.115 -6.296 1.00 . A A . 131 CYS N 1 1
3 7341 1 1 135 CYS O O 23.929 -2.251 -8.172 1.00 . A A . 131 CYS O 1 1
3 7342 1 1 135 CYS SG S 26.130 -3.805 -6.165 1.00 . A A . 131 CYS SG 1 1
3 7343 1 1 136 ILE C C 26.279 -3.773 -9.714 1.00 . A A . 132 ILE C 1 1
3 7344 1 1 136 ILE CA C 25.824 -2.400 -10.210 1.00 . A A . 132 ILE CA 1 1
3 7345 1 1 136 ILE CB C 26.685 -1.866 -11.384 1.00 . A A . 132 ILE CB 1 1
3 7346 1 1 136 ILE CD1 C 29.085 -1.629 -12.291 1.00 . A A . 132 ILE CD1 1 1
3 7347 1 1 136 ILE CG1 C 28.181 -1.618 -11.060 1.00 . A A . 132 ILE CG1 1 1
3 7348 1 1 136 ILE CG2 C 26.034 -0.590 -11.957 1.00 . A A . 132 ILE CG2 1 1
3 7349 1 1 136 ILE H H 26.788 -1.141 -8.858 1.00 . A A . 132 ILE H 1 1
3 7350 1 1 136 ILE HA H 24.791 -2.479 -10.554 1.00 . A A . 132 ILE HA 1 1
3 7351 1 1 136 ILE HB H 26.643 -2.626 -12.164 1.00 . A A . 132 ILE HB 1 1
3 7352 1 1 136 ILE HD11 H 28.800 -0.833 -12.977 1.00 . A A . 132 ILE HD11 1 1
3 7353 1 1 136 ILE HD12 H 30.114 -1.475 -11.966 1.00 . A A . 132 ILE HD12 1 1
3 7354 1 1 136 ILE HD13 H 29.012 -2.597 -12.787 1.00 . A A . 132 ILE HD13 1 1
3 7355 1 1 136 ILE HG12 H 28.308 -0.664 -10.563 1.00 . A A . 132 ILE HG12 1 1
3 7356 1 1 136 ILE HG13 H 28.566 -2.386 -10.397 1.00 . A A . 132 ILE HG13 1 1
3 7357 1 1 136 ILE HG21 H 26.552 -0.279 -12.864 1.00 . A A . 132 ILE HG21 1 1
3 7358 1 1 136 ILE HG22 H 24.990 -0.782 -12.204 1.00 . A A . 132 ILE HG22 1 1
3 7359 1 1 136 ILE HG23 H 26.080 0.224 -11.234 1.00 . A A . 132 ILE HG23 1 1
3 7360 1 1 136 ILE N N 25.873 -1.531 -9.044 1.00 . A A . 132 ILE N 1 1
3 7361 1 1 136 ILE O O 27.291 -3.867 -9.030 1.00 . A A . 132 ILE O 1 1
3 7362 1 1 137 GLY C C 24.670 -6.836 -9.023 1.00 . A A . 133 GLY C 1 1
3 7363 1 1 137 GLY CA C 25.868 -6.192 -9.678 1.00 . A A . 133 GLY CA 1 1
3 7364 1 1 137 GLY H H 24.592 -4.662 -10.370 1.00 . A A . 133 GLY H 1 1
3 7365 1 1 137 GLY HA2 H 26.110 -6.712 -10.604 1.00 . A A . 133 GLY HA2 1 1
3 7366 1 1 137 GLY HA3 H 26.731 -6.249 -9.012 1.00 . A A . 133 GLY HA3 1 1
3 7367 1 1 137 GLY N N 25.499 -4.816 -9.963 1.00 . A A . 133 GLY N 1 1
3 7368 1 1 137 GLY O O 23.833 -7.444 -9.690 1.00 . A A . 133 GLY O 1 1
3 7369 1 1 138 CYS C C 22.153 -6.173 -7.230 1.00 . A A . 134 CYS C 1 1
3 7370 1 1 138 CYS CA C 23.349 -7.106 -7.014 1.00 . A A . 134 CYS CA 1 1
3 7371 1 1 138 CYS CB C 23.675 -7.315 -5.539 1.00 . A A . 134 CYS CB 1 1
3 7372 1 1 138 CYS H H 25.195 -6.041 -7.245 1.00 . A A . 134 CYS H 1 1
3 7373 1 1 138 CYS HA H 23.085 -8.086 -7.418 1.00 . A A . 134 CYS HA 1 1
3 7374 1 1 138 CYS HB2 H 22.826 -7.842 -5.105 1.00 . A A . 134 CYS HB2 1 1
3 7375 1 1 138 CYS HB3 H 24.529 -7.984 -5.459 1.00 . A A . 134 CYS HB3 1 1
3 7376 1 1 138 CYS N N 24.518 -6.615 -7.721 1.00 . A A . 134 CYS N 1 1
3 7377 1 1 138 CYS O O 21.003 -6.583 -7.075 1.00 . A A . 134 CYS O 1 1
3 7378 1 1 138 CYS SG S 23.967 -5.854 -4.511 1.00 . A A . 134 CYS SG 1 1
3 7379 1 1 139 GLY C C 20.807 -3.210 -6.760 1.00 . A A . 135 GLY C 1 1
3 7380 1 1 139 GLY CA C 21.360 -3.959 -7.971 1.00 . A A . 135 GLY CA 1 1
3 7381 1 1 139 GLY H H 23.352 -4.635 -7.796 1.00 . A A . 135 GLY H 1 1
3 7382 1 1 139 GLY HA2 H 21.807 -3.237 -8.636 1.00 . A A . 135 GLY HA2 1 1
3 7383 1 1 139 GLY HA3 H 20.547 -4.464 -8.491 1.00 . A A . 135 GLY HA3 1 1
3 7384 1 1 139 GLY N N 22.398 -4.924 -7.640 1.00 . A A . 135 GLY N 1 1
3 7385 1 1 139 GLY O O 19.697 -2.673 -6.821 1.00 . A A . 135 GLY O 1 1
3 7386 1 1 140 ARG C C 21.200 -1.342 -4.116 1.00 . A A . 136 ARG C 1 1
3 7387 1 1 140 ARG CA C 21.100 -2.841 -4.320 1.00 . A A . 136 ARG CA 1 1
3 7388 1 1 140 ARG CB C 21.911 -3.647 -3.305 1.00 . A A . 136 ARG CB 1 1
3 7389 1 1 140 ARG CD C 22.100 -4.695 -1.024 1.00 . A A . 136 ARG CD 1 1
3 7390 1 1 140 ARG CG C 21.518 -3.518 -1.824 1.00 . A A . 136 ARG CG 1 1
3 7391 1 1 140 ARG CZ C 20.321 -5.728 0.418 1.00 . A A . 136 ARG CZ 1 1
3 7392 1 1 140 ARG H H 22.500 -3.542 -5.751 1.00 . A A . 136 ARG H 1 1
3 7393 1 1 140 ARG HA H 20.056 -3.138 -4.219 1.00 . A A . 136 ARG HA 1 1
3 7394 1 1 140 ARG HB2 H 21.768 -4.682 -3.605 1.00 . A A . 136 ARG HB2 1 1
3 7395 1 1 140 ARG HB3 H 22.967 -3.392 -3.403 1.00 . A A . 136 ARG HB3 1 1
3 7396 1 1 140 ARG HD2 H 22.902 -5.158 -1.598 1.00 . A A . 136 ARG HD2 1 1
3 7397 1 1 140 ARG HD3 H 22.552 -4.324 -0.106 1.00 . A A . 136 ARG HD3 1 1
3 7398 1 1 140 ARG HE H 20.915 -6.432 -1.382 1.00 . A A . 136 ARG HE 1 1
3 7399 1 1 140 ARG HG2 H 21.924 -2.586 -1.426 1.00 . A A . 136 ARG HG2 1 1
3 7400 1 1 140 ARG HG3 H 20.432 -3.498 -1.722 1.00 . A A . 136 ARG HG3 1 1
3 7401 1 1 140 ARG HH11 H 21.239 -4.133 1.320 1.00 . A A . 136 ARG HH11 1 1
3 7402 1 1 140 ARG HH12 H 20.024 -4.866 2.280 1.00 . A A . 136 ARG HH12 1 1
3 7403 1 1 140 ARG HH21 H 19.283 -7.352 -0.195 1.00 . A A . 136 ARG HH21 1 1
3 7404 1 1 140 ARG HH22 H 18.756 -6.733 1.344 1.00 . A A . 136 ARG HH22 1 1
3 7405 1 1 140 ARG N N 21.553 -3.221 -5.653 1.00 . A A . 136 ARG N 1 1
3 7406 1 1 140 ARG NE N 21.069 -5.699 -0.697 1.00 . A A . 136 ARG NE 1 1
3 7407 1 1 140 ARG NH1 N 20.489 -4.824 1.377 1.00 . A A . 136 ARG NH1 1 1
3 7408 1 1 140 ARG NH2 N 19.387 -6.661 0.548 1.00 . A A . 136 ARG NH2 1 1
3 7409 1 1 140 ARG O O 21.914 -0.653 -4.850 1.00 . A A . 136 ARG O 1 1
3 7410 1 1 141 LYS C C 20.891 1.086 -1.685 1.00 . A A . 137 LYS C 1 1
3 7411 1 1 141 LYS CA C 20.179 0.549 -2.919 1.00 . A A . 137 LYS CA 1 1
3 7412 1 1 141 LYS CB C 18.660 0.704 -2.763 1.00 . A A . 137 LYS CB 1 1
3 7413 1 1 141 LYS CD C 16.435 0.823 -3.978 1.00 . A A . 137 LYS CD 1 1
3 7414 1 1 141 LYS CE C 15.707 0.514 -5.294 1.00 . A A . 137 LYS CE 1 1
3 7415 1 1 141 LYS CG C 17.867 0.263 -4.004 1.00 . A A . 137 LYS CG 1 1
3 7416 1 1 141 LYS H H 20.042 -1.510 -2.480 1.00 . A A . 137 LYS H 1 1
3 7417 1 1 141 LYS HA H 20.514 1.104 -3.798 1.00 . A A . 137 LYS HA 1 1
3 7418 1 1 141 LYS HB2 H 18.315 0.142 -1.894 1.00 . A A . 137 LYS HB2 1 1
3 7419 1 1 141 LYS HB3 H 18.471 1.752 -2.575 1.00 . A A . 137 LYS HB3 1 1
3 7420 1 1 141 LYS HD2 H 15.889 0.403 -3.133 1.00 . A A . 137 LYS HD2 1 1
3 7421 1 1 141 LYS HD3 H 16.467 1.909 -3.848 1.00 . A A . 137 LYS HD3 1 1
3 7422 1 1 141 LYS HE2 H 14.869 1.207 -5.412 1.00 . A A . 137 LYS HE2 1 1
3 7423 1 1 141 LYS HE3 H 16.398 0.669 -6.125 1.00 . A A . 137 LYS HE3 1 1
3 7424 1 1 141 LYS HG2 H 18.370 0.615 -4.904 1.00 . A A . 137 LYS HG2 1 1
3 7425 1 1 141 LYS HG3 H 17.840 -0.825 -4.048 1.00 . A A . 137 LYS HG3 1 1
3 7426 1 1 141 LYS HZ1 H 14.361 -0.937 -4.734 1.00 . A A . 137 LYS HZ1 1 1
3 7427 1 1 141 LYS HZ2 H 15.839 -1.540 -4.957 1.00 . A A . 137 LYS HZ2 1 1
3 7428 1 1 141 LYS HZ3 H 14.888 -1.147 -6.263 1.00 . A A . 137 LYS HZ3 1 1
3 7429 1 1 141 LYS N N 20.483 -0.855 -3.109 1.00 . A A . 137 LYS N 1 1
3 7430 1 1 141 LYS NZ N 15.180 -0.864 -5.331 1.00 . A A . 137 LYS NZ 1 1
3 7431 1 1 141 LYS O O 20.967 0.404 -0.661 1.00 . A A . 137 LYS O 1 1
3 7432 1 1 142 PHE C C 21.752 4.478 -0.700 1.00 . A A . 138 PHE C 1 1
3 7433 1 1 142 PHE CA C 22.114 2.999 -0.722 1.00 . A A . 138 PHE CA 1 1
3 7434 1 1 142 PHE CB C 23.610 2.844 -0.994 1.00 . A A . 138 PHE CB 1 1
3 7435 1 1 142 PHE CD1 C 24.082 0.648 -2.154 1.00 . A A . 138 PHE CD1 1 1
3 7436 1 1 142 PHE CD2 C 24.623 0.895 0.217 1.00 . A A . 138 PHE CD2 1 1
3 7437 1 1 142 PHE CE1 C 24.515 -0.692 -2.108 1.00 . A A . 138 PHE CE1 1 1
3 7438 1 1 142 PHE CE2 C 25.145 -0.407 0.234 1.00 . A A . 138 PHE CE2 1 1
3 7439 1 1 142 PHE CG C 24.088 1.417 -0.972 1.00 . A A . 138 PHE CG 1 1
3 7440 1 1 142 PHE CZ C 25.046 -1.214 -0.912 1.00 . A A . 138 PHE CZ 1 1
3 7441 1 1 142 PHE H H 21.345 2.836 -2.650 1.00 . A A . 138 PHE H 1 1
3 7442 1 1 142 PHE HA H 21.881 2.547 0.243 1.00 . A A . 138 PHE HA 1 1
3 7443 1 1 142 PHE HB2 H 23.838 3.256 -1.972 1.00 . A A . 138 PHE HB2 1 1
3 7444 1 1 142 PHE HB3 H 24.164 3.411 -0.246 1.00 . A A . 138 PHE HB3 1 1
3 7445 1 1 142 PHE HD1 H 23.809 1.123 -3.093 1.00 . A A . 138 PHE HD1 1 1
3 7446 1 1 142 PHE HD2 H 24.701 1.525 1.091 1.00 . A A . 138 PHE HD2 1 1
3 7447 1 1 142 PHE HE1 H 24.511 -1.303 -2.996 1.00 . A A . 138 PHE HE1 1 1
3 7448 1 1 142 PHE HE2 H 25.674 -0.763 1.108 1.00 . A A . 138 PHE HE2 1 1
3 7449 1 1 142 PHE HZ H 25.452 -2.212 -0.876 1.00 . A A . 138 PHE HZ 1 1
3 7450 1 1 142 PHE N N 21.371 2.327 -1.772 1.00 . A A . 138 PHE N 1 1
3 7451 1 1 142 PHE O O 21.364 5.064 -1.718 1.00 . A A . 138 PHE O 1 1
3 7452 1 1 143 SER C C 22.838 7.413 0.708 1.00 . A A . 139 SER C 1 1
3 7453 1 1 143 SER CA C 21.602 6.519 0.659 1.00 . A A . 139 SER CA 1 1
3 7454 1 1 143 SER CB C 20.694 6.664 1.888 1.00 . A A . 139 SER CB 1 1
3 7455 1 1 143 SER H H 22.239 4.600 1.268 1.00 . A A . 139 SER H 1 1
3 7456 1 1 143 SER HA H 21.046 6.863 -0.198 1.00 . A A . 139 SER HA 1 1
3 7457 1 1 143 SER HB2 H 20.767 7.676 2.291 1.00 . A A . 139 SER HB2 1 1
3 7458 1 1 143 SER HB3 H 19.666 6.487 1.569 1.00 . A A . 139 SER HB3 1 1
3 7459 1 1 143 SER HG H 20.628 4.856 2.618 1.00 . A A . 139 SER HG 1 1
3 7460 1 1 143 SER N N 21.925 5.112 0.454 1.00 . A A . 139 SER N 1 1
3 7461 1 1 143 SER O O 22.716 8.630 0.559 1.00 . A A . 139 SER O 1 1
3 7462 1 1 143 SER OG O 21.021 5.713 2.888 1.00 . A A . 139 SER OG 1 1
3 7463 1 1 144 THR C C 26.292 6.410 0.225 1.00 . A A . 140 THR C 1 1
3 7464 1 1 144 THR CA C 25.328 7.403 0.888 1.00 . A A . 140 THR CA 1 1
3 7465 1 1 144 THR CB C 25.703 7.695 2.355 1.00 . A A . 140 THR CB 1 1
3 7466 1 1 144 THR CG2 C 25.028 8.964 2.872 1.00 . A A . 140 THR CG2 1 1
3 7467 1 1 144 THR H H 24.051 5.790 0.823 1.00 . A A . 140 THR H 1 1
3 7468 1 1 144 THR HA H 25.336 8.331 0.315 1.00 . A A . 140 THR HA 1 1
3 7469 1 1 144 THR HB H 26.781 7.839 2.423 1.00 . A A . 140 THR HB 1 1
3 7470 1 1 144 THR HG1 H 24.393 6.726 3.420 1.00 . A A . 140 THR HG1 1 1
3 7471 1 1 144 THR HG21 H 23.945 8.843 2.925 1.00 . A A . 140 THR HG21 1 1
3 7472 1 1 144 THR HG22 H 25.264 9.802 2.216 1.00 . A A . 140 THR HG22 1 1
3 7473 1 1 144 THR HG23 H 25.405 9.192 3.867 1.00 . A A . 140 THR HG23 1 1
3 7474 1 1 144 THR N N 24.010 6.801 0.836 1.00 . A A . 140 THR N 1 1
3 7475 1 1 144 THR O O 25.877 5.321 -0.186 1.00 . A A . 140 THR O 1 1
3 7476 1 1 144 THR OG1 O 25.330 6.622 3.202 1.00 . A A . 140 THR OG1 1 1
3 7477 1 1 145 LEU C C 29.027 5.071 0.894 1.00 . A A . 141 LEU C 1 1
3 7478 1 1 145 LEU CA C 28.608 5.879 -0.349 1.00 . A A . 141 LEU CA 1 1
3 7479 1 1 145 LEU CB C 29.766 6.723 -0.913 1.00 . A A . 141 LEU CB 1 1
3 7480 1 1 145 LEU CD1 C 30.273 5.405 -3.033 1.00 . A A . 141 LEU CD1 1 1
3 7481 1 1 145 LEU CD2 C 32.061 6.745 -1.935 1.00 . A A . 141 LEU CD2 1 1
3 7482 1 1 145 LEU CG C 30.811 5.899 -1.680 1.00 . A A . 141 LEU CG 1 1
3 7483 1 1 145 LEU H H 27.879 7.636 0.525 1.00 . A A . 141 LEU H 1 1
3 7484 1 1 145 LEU HA H 28.208 5.226 -1.122 1.00 . A A . 141 LEU HA 1 1
3 7485 1 1 145 LEU HB2 H 29.368 7.484 -1.586 1.00 . A A . 141 LEU HB2 1 1
3 7486 1 1 145 LEU HB3 H 30.255 7.232 -0.081 1.00 . A A . 141 LEU HB3 1 1
3 7487 1 1 145 LEU HD11 H 31.037 4.826 -3.550 1.00 . A A . 141 LEU HD11 1 1
3 7488 1 1 145 LEU HD12 H 30.002 6.258 -3.655 1.00 . A A . 141 LEU HD12 1 1
3 7489 1 1 145 LEU HD13 H 29.397 4.774 -2.897 1.00 . A A . 141 LEU HD13 1 1
3 7490 1 1 145 LEU HD21 H 32.485 7.070 -0.983 1.00 . A A . 141 LEU HD21 1 1
3 7491 1 1 145 LEU HD22 H 31.810 7.623 -2.533 1.00 . A A . 141 LEU HD22 1 1
3 7492 1 1 145 LEU HD23 H 32.813 6.153 -2.457 1.00 . A A . 141 LEU HD23 1 1
3 7493 1 1 145 LEU HG H 31.095 5.047 -1.073 1.00 . A A . 141 LEU HG 1 1
3 7494 1 1 145 LEU N N 27.558 6.792 0.077 1.00 . A A . 141 LEU N 1 1
3 7495 1 1 145 LEU O O 29.190 5.690 1.948 1.00 . A A . 141 LEU O 1 1
3 7496 1 1 146 PRO C C 31.202 3.145 2.068 1.00 . A A . 142 PRO C 1 1
3 7497 1 1 146 PRO CA C 29.678 2.945 1.951 1.00 . A A . 142 PRO CA 1 1
3 7498 1 1 146 PRO CB C 29.312 1.493 1.597 1.00 . A A . 142 PRO CB 1 1
3 7499 1 1 146 PRO CD C 28.967 2.874 -0.321 1.00 . A A . 142 PRO CD 1 1
3 7500 1 1 146 PRO CG C 29.459 1.480 0.088 1.00 . A A . 142 PRO CG 1 1
3 7501 1 1 146 PRO HA H 29.194 3.243 2.880 1.00 . A A . 142 PRO HA 1 1
3 7502 1 1 146 PRO HB2 H 29.972 0.760 2.059 1.00 . A A . 142 PRO HB2 1 1
3 7503 1 1 146 PRO HB3 H 28.266 1.271 1.836 1.00 . A A . 142 PRO HB3 1 1
3 7504 1 1 146 PRO HD2 H 29.517 3.226 -1.190 1.00 . A A . 142 PRO HD2 1 1
3 7505 1 1 146 PRO HD3 H 27.908 2.851 -0.544 1.00 . A A . 142 PRO HD3 1 1
3 7506 1 1 146 PRO HG2 H 30.509 1.360 -0.180 1.00 . A A . 142 PRO HG2 1 1
3 7507 1 1 146 PRO HG3 H 28.857 0.669 -0.322 1.00 . A A . 142 PRO HG3 1 1
3 7508 1 1 146 PRO N N 29.174 3.735 0.831 1.00 . A A . 142 PRO N 1 1
3 7509 1 1 146 PRO O O 31.816 3.686 1.139 1.00 . A A . 142 PRO O 1 1
3 7510 1 1 147 PRO C C 33.853 1.837 2.002 1.00 . A A . 143 PRO C 1 1
3 7511 1 1 147 PRO CA C 33.311 2.629 3.200 1.00 . A A . 143 PRO CA 1 1
3 7512 1 1 147 PRO CB C 33.663 1.999 4.552 1.00 . A A . 143 PRO CB 1 1
3 7513 1 1 147 PRO CD C 31.279 2.055 4.331 1.00 . A A . 143 PRO CD 1 1
3 7514 1 1 147 PRO CG C 32.405 1.218 4.934 1.00 . A A . 143 PRO CG 1 1
3 7515 1 1 147 PRO HA H 33.699 3.648 3.165 1.00 . A A . 143 PRO HA 1 1
3 7516 1 1 147 PRO HB2 H 34.537 1.350 4.488 1.00 . A A . 143 PRO HB2 1 1
3 7517 1 1 147 PRO HB3 H 33.833 2.790 5.284 1.00 . A A . 143 PRO HB3 1 1
3 7518 1 1 147 PRO HD2 H 30.426 1.420 4.104 1.00 . A A . 143 PRO HD2 1 1
3 7519 1 1 147 PRO HD3 H 30.982 2.838 5.030 1.00 . A A . 143 PRO HD3 1 1
3 7520 1 1 147 PRO HG2 H 32.425 0.237 4.457 1.00 . A A . 143 PRO HG2 1 1
3 7521 1 1 147 PRO HG3 H 32.301 1.118 6.015 1.00 . A A . 143 PRO HG3 1 1
3 7522 1 1 147 PRO N N 31.855 2.668 3.143 1.00 . A A . 143 PRO N 1 1
3 7523 1 1 147 PRO O O 33.319 0.790 1.642 1.00 . A A . 143 PRO O 1 1
3 7524 1 1 148 GLY C C 34.638 2.021 -1.128 1.00 . A A . 144 GLY C 1 1
3 7525 1 1 148 GLY CA C 35.472 1.791 0.138 1.00 . A A . 144 GLY CA 1 1
3 7526 1 1 148 GLY H H 35.259 3.247 1.667 1.00 . A A . 144 GLY H 1 1
3 7527 1 1 148 GLY HA2 H 36.459 2.223 -0.016 1.00 . A A . 144 GLY HA2 1 1
3 7528 1 1 148 GLY HA3 H 35.594 0.717 0.280 1.00 . A A . 144 GLY HA3 1 1
3 7529 1 1 148 GLY N N 34.886 2.368 1.346 1.00 . A A . 144 GLY N 1 1
3 7530 1 1 148 GLY O O 35.156 1.846 -2.229 1.00 . A A . 144 GLY O 1 1
3 7531 1 1 149 GLY C C 32.211 1.481 -2.999 1.00 . A A . 145 GLY C 1 1
3 7532 1 1 149 GLY CA C 32.511 2.712 -2.151 1.00 . A A . 145 GLY CA 1 1
3 7533 1 1 149 GLY H H 32.986 2.595 -0.087 1.00 . A A . 145 GLY H 1 1
3 7534 1 1 149 GLY HA2 H 31.567 3.092 -1.780 1.00 . A A . 145 GLY HA2 1 1
3 7535 1 1 149 GLY HA3 H 32.965 3.474 -2.777 1.00 . A A . 145 GLY HA3 1 1
3 7536 1 1 149 GLY N N 33.377 2.449 -1.011 1.00 . A A . 145 GLY N 1 1
3 7537 1 1 149 GLY O O 31.939 1.622 -4.195 1.00 . A A . 145 GLY O 1 1
3 7538 1 1 150 VAL C C 30.776 -1.600 -2.177 1.00 . A A . 146 VAL C 1 1
3 7539 1 1 150 VAL CA C 31.892 -0.971 -3.007 1.00 . A A . 146 VAL CA 1 1
3 7540 1 1 150 VAL CB C 33.125 -1.876 -3.175 1.00 . A A . 146 VAL CB 1 1
3 7541 1 1 150 VAL CG1 C 34.153 -1.246 -4.128 1.00 . A A . 146 VAL CG1 1 1
3 7542 1 1 150 VAL CG2 C 33.802 -2.248 -1.850 1.00 . A A . 146 VAL CG2 1 1
3 7543 1 1 150 VAL H H 32.333 0.277 -1.383 1.00 . A A . 146 VAL H 1 1
3 7544 1 1 150 VAL HA H 31.507 -0.789 -4.005 1.00 . A A . 146 VAL HA 1 1
3 7545 1 1 150 VAL HB H 32.775 -2.792 -3.641 1.00 . A A . 146 VAL HB 1 1
3 7546 1 1 150 VAL HG11 H 34.955 -1.961 -4.320 1.00 . A A . 146 VAL HG11 1 1
3 7547 1 1 150 VAL HG12 H 33.678 -0.997 -5.074 1.00 . A A . 146 VAL HG12 1 1
3 7548 1 1 150 VAL HG13 H 34.583 -0.347 -3.687 1.00 . A A . 146 VAL HG13 1 1
3 7549 1 1 150 VAL HG21 H 33.091 -2.753 -1.196 1.00 . A A . 146 VAL HG21 1 1
3 7550 1 1 150 VAL HG22 H 34.626 -2.936 -2.041 1.00 . A A . 146 VAL HG22 1 1
3 7551 1 1 150 VAL HG23 H 34.187 -1.360 -1.349 1.00 . A A . 146 VAL HG23 1 1
3 7552 1 1 150 VAL N N 32.236 0.299 -2.390 1.00 . A A . 146 VAL N 1 1
3 7553 1 1 150 VAL O O 30.587 -1.253 -1.011 1.00 . A A . 146 VAL O 1 1
3 7554 1 1 151 CYS C C 29.206 -4.008 -1.046 1.00 . A A . 147 CYS C 1 1
3 7555 1 1 151 CYS CA C 28.821 -3.077 -2.189 1.00 . A A . 147 CYS CA 1 1
3 7556 1 1 151 CYS CB C 28.120 -3.827 -3.319 1.00 . A A . 147 CYS CB 1 1
3 7557 1 1 151 CYS H H 30.152 -2.714 -3.769 1.00 . A A . 147 CYS H 1 1
3 7558 1 1 151 CYS HA H 28.166 -2.308 -1.788 1.00 . A A . 147 CYS HA 1 1
3 7559 1 1 151 CYS HB2 H 28.090 -3.185 -4.196 1.00 . A A . 147 CYS HB2 1 1
3 7560 1 1 151 CYS HB3 H 28.709 -4.702 -3.588 1.00 . A A . 147 CYS HB3 1 1
3 7561 1 1 151 CYS N N 29.990 -2.478 -2.788 1.00 . A A . 147 CYS N 1 1
3 7562 1 1 151 CYS O O 29.811 -5.039 -1.315 1.00 . A A . 147 CYS O 1 1
3 7563 1 1 151 CYS SG S 26.443 -4.346 -2.967 1.00 . A A . 147 CYS SG 1 1
3 7564 1 1 152 PRO C C 28.261 -6.043 1.042 1.00 . A A . 148 PRO C 1 1
3 7565 1 1 152 PRO CA C 28.985 -4.704 1.278 1.00 . A A . 148 PRO CA 1 1
3 7566 1 1 152 PRO CB C 28.471 -3.997 2.531 1.00 . A A . 148 PRO CB 1 1
3 7567 1 1 152 PRO CD C 28.152 -2.528 0.680 1.00 . A A . 148 PRO CD 1 1
3 7568 1 1 152 PRO CG C 27.600 -2.844 2.057 1.00 . A A . 148 PRO CG 1 1
3 7569 1 1 152 PRO HA H 30.051 -4.907 1.393 1.00 . A A . 148 PRO HA 1 1
3 7570 1 1 152 PRO HB2 H 27.851 -4.667 3.098 1.00 . A A . 148 PRO HB2 1 1
3 7571 1 1 152 PRO HB3 H 29.308 -3.625 3.122 1.00 . A A . 148 PRO HB3 1 1
3 7572 1 1 152 PRO HD2 H 27.330 -2.233 0.037 1.00 . A A . 148 PRO HD2 1 1
3 7573 1 1 152 PRO HD3 H 28.892 -1.732 0.761 1.00 . A A . 148 PRO HD3 1 1
3 7574 1 1 152 PRO HG2 H 26.567 -3.183 1.963 1.00 . A A . 148 PRO HG2 1 1
3 7575 1 1 152 PRO HG3 H 27.661 -1.987 2.726 1.00 . A A . 148 PRO HG3 1 1
3 7576 1 1 152 PRO N N 28.787 -3.746 0.200 1.00 . A A . 148 PRO N 1 1
3 7577 1 1 152 PRO O O 28.586 -7.043 1.683 1.00 . A A . 148 PRO O 1 1
3 7578 1 1 153 ASP C C 27.212 -8.193 -1.067 1.00 . A A . 149 ASP C 1 1
3 7579 1 1 153 ASP CA C 26.463 -7.275 -0.121 1.00 . A A . 149 ASP CA 1 1
3 7580 1 1 153 ASP CB C 25.151 -6.864 -0.794 1.00 . A A . 149 ASP CB 1 1
3 7581 1 1 153 ASP CG C 24.173 -8.025 -0.973 1.00 . A A . 149 ASP CG 1 1
3 7582 1 1 153 ASP H H 27.049 -5.277 -0.394 1.00 . A A . 149 ASP H 1 1
3 7583 1 1 153 ASP HA H 26.228 -7.798 0.809 1.00 . A A . 149 ASP HA 1 1
3 7584 1 1 153 ASP HB2 H 24.695 -6.067 -0.221 1.00 . A A . 149 ASP HB2 1 1
3 7585 1 1 153 ASP HB3 H 25.360 -6.459 -1.777 1.00 . A A . 149 ASP HB3 1 1
3 7586 1 1 153 ASP N N 27.271 -6.091 0.146 1.00 . A A . 149 ASP N 1 1
3 7587 1 1 153 ASP O O 27.277 -9.398 -0.839 1.00 . A A . 149 ASP O 1 1
3 7588 1 1 153 ASP OD1 O 23.651 -8.553 0.033 1.00 . A A . 149 ASP OD1 1 1
3 7589 1 1 153 ASP OD2 O 23.856 -8.343 -2.141 1.00 . A A . 149 ASP OD2 1 1
3 7590 1 1 154 CYS C C 29.534 -7.926 -3.865 1.00 . A A . 150 CYS C 1 1
3 7591 1 1 154 CYS CA C 28.155 -8.330 -3.335 1.00 . A A . 150 CYS CA 1 1
3 7592 1 1 154 CYS CB C 27.061 -8.147 -4.393 1.00 . A A . 150 CYS CB 1 1
3 7593 1 1 154 CYS H H 27.845 -6.609 -2.155 1.00 . A A . 150 CYS H 1 1
3 7594 1 1 154 CYS HA H 28.200 -9.380 -3.077 1.00 . A A . 150 CYS HA 1 1
3 7595 1 1 154 CYS HB2 H 27.166 -8.987 -5.084 1.00 . A A . 150 CYS HB2 1 1
3 7596 1 1 154 CYS HB3 H 26.079 -8.236 -3.925 1.00 . A A . 150 CYS HB3 1 1
3 7597 1 1 154 CYS N N 27.775 -7.611 -2.133 1.00 . A A . 150 CYS N 1 1
3 7598 1 1 154 CYS O O 29.977 -8.425 -4.897 1.00 . A A . 150 CYS O 1 1
3 7599 1 1 154 CYS SG S 27.157 -6.637 -5.403 1.00 . A A . 150 CYS SG 1 1
3 7600 1 1 155 GLY C C 31.694 -5.624 -4.691 1.00 . A A . 151 GLY C 1 1
3 7601 1 1 155 GLY CA C 31.546 -6.537 -3.471 1.00 . A A . 151 GLY CA 1 1
3 7602 1 1 155 GLY H H 29.773 -6.555 -2.380 1.00 . A A . 151 GLY H 1 1
3 7603 1 1 155 GLY HA2 H 31.941 -6.023 -2.594 1.00 . A A . 151 GLY HA2 1 1
3 7604 1 1 155 GLY HA3 H 32.114 -7.444 -3.625 1.00 . A A . 151 GLY HA3 1 1
3 7605 1 1 155 GLY N N 30.189 -6.972 -3.203 1.00 . A A . 151 GLY N 1 1
3 7606 1 1 155 GLY O O 32.744 -5.014 -4.878 1.00 . A A . 151 GLY O 1 1
3 7607 1 1 156 SER C C 30.691 -3.233 -6.561 1.00 . A A . 152 SER C 1 1
3 7608 1 1 156 SER CA C 30.720 -4.750 -6.764 1.00 . A A . 152 SER CA 1 1
3 7609 1 1 156 SER CB C 29.546 -5.162 -7.627 1.00 . A A . 152 SER CB 1 1
3 7610 1 1 156 SER H H 29.846 -6.058 -5.327 1.00 . A A . 152 SER H 1 1
3 7611 1 1 156 SER HA H 31.646 -5.011 -7.278 1.00 . A A . 152 SER HA 1 1
3 7612 1 1 156 SER HB2 H 28.616 -5.049 -7.074 1.00 . A A . 152 SER HB2 1 1
3 7613 1 1 156 SER HB3 H 29.533 -4.466 -8.457 1.00 . A A . 152 SER HB3 1 1
3 7614 1 1 156 SER HG H 29.587 -7.114 -7.348 1.00 . A A . 152 SER HG 1 1
3 7615 1 1 156 SER N N 30.659 -5.497 -5.518 1.00 . A A . 152 SER N 1 1
3 7616 1 1 156 SER O O 30.304 -2.733 -5.506 1.00 . A A . 152 SER O 1 1
3 7617 1 1 156 SER OG O 29.692 -6.495 -8.081 1.00 . A A . 152 SER OG 1 1
3 7618 1 1 157 LYS C C 29.795 -0.365 -7.321 1.00 . A A . 153 LYS C 1 1
3 7619 1 1 157 LYS CA C 31.173 -1.017 -7.480 1.00 . A A . 153 LYS CA 1 1
3 7620 1 1 157 LYS CB C 31.965 -0.472 -8.687 1.00 . A A . 153 LYS CB 1 1
3 7621 1 1 157 LYS CD C 33.029 1.479 -7.389 1.00 . A A . 153 LYS CD 1 1
3 7622 1 1 157 LYS CE C 33.142 3.000 -7.231 1.00 . A A . 153 LYS CE 1 1
3 7623 1 1 157 LYS CG C 32.255 1.039 -8.646 1.00 . A A . 153 LYS CG 1 1
3 7624 1 1 157 LYS H H 31.304 -2.912 -8.462 1.00 . A A . 153 LYS H 1 1
3 7625 1 1 157 LYS HA H 31.741 -0.838 -6.569 1.00 . A A . 153 LYS HA 1 1
3 7626 1 1 157 LYS HB2 H 32.920 -1.000 -8.748 1.00 . A A . 153 LYS HB2 1 1
3 7627 1 1 157 LYS HB3 H 31.406 -0.688 -9.600 1.00 . A A . 153 LYS HB3 1 1
3 7628 1 1 157 LYS HD2 H 32.511 1.123 -6.507 1.00 . A A . 153 LYS HD2 1 1
3 7629 1 1 157 LYS HD3 H 34.017 1.023 -7.384 1.00 . A A . 153 LYS HD3 1 1
3 7630 1 1 157 LYS HE2 H 32.137 3.432 -7.221 1.00 . A A . 153 LYS HE2 1 1
3 7631 1 1 157 LYS HE3 H 33.606 3.208 -6.263 1.00 . A A . 153 LYS HE3 1 1
3 7632 1 1 157 LYS HG2 H 32.845 1.294 -9.528 1.00 . A A . 153 LYS HG2 1 1
3 7633 1 1 157 LYS HG3 H 31.312 1.582 -8.709 1.00 . A A . 153 LYS HG3 1 1
3 7634 1 1 157 LYS HZ1 H 34.037 4.622 -8.130 1.00 . A A . 153 LYS HZ1 1 1
3 7635 1 1 157 LYS HZ2 H 33.466 3.532 -9.200 1.00 . A A . 153 LYS HZ2 1 1
3 7636 1 1 157 LYS HZ3 H 34.856 3.217 -8.367 1.00 . A A . 153 LYS HZ3 1 1
3 7637 1 1 157 LYS N N 31.069 -2.466 -7.589 1.00 . A A . 153 LYS N 1 1
3 7638 1 1 157 LYS NZ N 33.940 3.633 -8.303 1.00 . A A . 153 LYS NZ 1 1
3 7639 1 1 157 LYS O O 28.797 -0.794 -7.911 1.00 . A A . 153 LYS O 1 1
3 7640 1 1 158 VAL C C 28.718 2.838 -7.153 1.00 . A A . 154 VAL C 1 1
3 7641 1 1 158 VAL CA C 28.563 1.540 -6.339 1.00 . A A . 154 VAL CA 1 1
3 7642 1 1 158 VAL CB C 28.442 1.831 -4.831 1.00 . A A . 154 VAL CB 1 1
3 7643 1 1 158 VAL CG1 C 27.039 2.347 -4.482 1.00 . A A . 154 VAL CG1 1 1
3 7644 1 1 158 VAL CG2 C 28.728 0.592 -3.972 1.00 . A A . 154 VAL CG2 1 1
3 7645 1 1 158 VAL H H 30.616 1.058 -6.141 1.00 . A A . 154 VAL H 1 1
3 7646 1 1 158 VAL HA H 27.674 0.960 -6.627 1.00 . A A . 154 VAL HA 1 1
3 7647 1 1 158 VAL HB H 29.159 2.601 -4.555 1.00 . A A . 154 VAL HB 1 1
3 7648 1 1 158 VAL HG11 H 26.308 1.540 -4.519 1.00 . A A . 154 VAL HG11 1 1
3 7649 1 1 158 VAL HG12 H 27.048 2.772 -3.478 1.00 . A A . 154 VAL HG12 1 1
3 7650 1 1 158 VAL HG13 H 26.731 3.121 -5.174 1.00 . A A . 154 VAL HG13 1 1
3 7651 1 1 158 VAL HG21 H 28.923 0.916 -2.953 1.00 . A A . 154 VAL HG21 1 1
3 7652 1 1 158 VAL HG22 H 27.883 -0.097 -4.009 1.00 . A A . 154 VAL HG22 1 1
3 7653 1 1 158 VAL HG23 H 29.620 0.074 -4.291 1.00 . A A . 154 VAL HG23 1 1
3 7654 1 1 158 VAL N N 29.761 0.745 -6.591 1.00 . A A . 154 VAL N 1 1
3 7655 1 1 158 VAL O O 29.845 3.315 -7.333 1.00 . A A . 154 VAL O 1 1
3 7656 1 1 159 LYS C C 26.298 5.376 -8.214 1.00 . A A . 155 LYS C 1 1
3 7657 1 1 159 LYS CA C 27.614 4.633 -8.453 1.00 . A A . 155 LYS CA 1 1
3 7658 1 1 159 LYS CB C 27.845 4.217 -9.927 1.00 . A A . 155 LYS CB 1 1
3 7659 1 1 159 LYS CD C 26.073 4.645 -11.670 1.00 . A A . 155 LYS CD 1 1
3 7660 1 1 159 LYS CE C 24.663 4.256 -12.107 1.00 . A A . 155 LYS CE 1 1
3 7661 1 1 159 LYS CG C 26.635 3.628 -10.679 1.00 . A A . 155 LYS CG 1 1
3 7662 1 1 159 LYS H H 26.700 3.012 -7.481 1.00 . A A . 155 LYS H 1 1
3 7663 1 1 159 LYS HA H 28.443 5.266 -8.122 1.00 . A A . 155 LYS HA 1 1
3 7664 1 1 159 LYS HB2 H 28.225 5.078 -10.473 1.00 . A A . 155 LYS HB2 1 1
3 7665 1 1 159 LYS HB3 H 28.618 3.449 -9.950 1.00 . A A . 155 LYS HB3 1 1
3 7666 1 1 159 LYS HD2 H 26.057 5.619 -11.196 1.00 . A A . 155 LYS HD2 1 1
3 7667 1 1 159 LYS HD3 H 26.727 4.707 -12.540 1.00 . A A . 155 LYS HD3 1 1
3 7668 1 1 159 LYS HE2 H 24.718 3.403 -12.782 1.00 . A A . 155 LYS HE2 1 1
3 7669 1 1 159 LYS HE3 H 24.084 3.967 -11.232 1.00 . A A . 155 LYS HE3 1 1
3 7670 1 1 159 LYS HG2 H 26.948 2.746 -11.241 1.00 . A A . 155 LYS HG2 1 1
3 7671 1 1 159 LYS HG3 H 25.865 3.327 -9.970 1.00 . A A . 155 LYS HG3 1 1
3 7672 1 1 159 LYS HZ1 H 24.523 5.743 -13.549 1.00 . A A . 155 LYS HZ1 1 1
3 7673 1 1 159 LYS HZ2 H 23.896 6.155 -12.120 1.00 . A A . 155 LYS HZ2 1 1
3 7674 1 1 159 LYS HZ3 H 23.068 5.101 -13.110 1.00 . A A . 155 LYS HZ3 1 1
3 7675 1 1 159 LYS N N 27.618 3.431 -7.629 1.00 . A A . 155 LYS N 1 1
3 7676 1 1 159 LYS NZ N 23.981 5.380 -12.768 1.00 . A A . 155 LYS NZ 1 1
3 7677 1 1 159 LYS O O 25.355 4.785 -7.675 1.00 . A A . 155 LYS O 1 1
3 7678 1 1 160 LEU C C 24.001 7.349 -9.340 1.00 . A A . 156 LEU C 1 1
3 7679 1 1 160 LEU CA C 25.064 7.488 -8.249 1.00 . A A . 156 LEU CA 1 1
3 7680 1 1 160 LEU CB C 25.541 8.927 -7.994 1.00 . A A . 156 LEU CB 1 1
3 7681 1 1 160 LEU CD1 C 24.881 11.042 -6.787 1.00 . A A . 156 LEU CD1 1 1
3 7682 1 1 160 LEU CD2 C 24.036 10.688 -9.090 1.00 . A A . 156 LEU CD2 1 1
3 7683 1 1 160 LEU CG C 24.426 9.977 -7.788 1.00 . A A . 156 LEU CG 1 1
3 7684 1 1 160 LEU H H 27.027 7.104 -9.004 1.00 . A A . 156 LEU H 1 1
3 7685 1 1 160 LEU HA H 24.631 7.122 -7.319 1.00 . A A . 156 LEU HA 1 1
3 7686 1 1 160 LEU HB2 H 26.140 8.859 -7.082 1.00 . A A . 156 LEU HB2 1 1
3 7687 1 1 160 LEU HB3 H 26.197 9.247 -8.805 1.00 . A A . 156 LEU HB3 1 1
3 7688 1 1 160 LEU HD11 H 25.131 10.565 -5.839 1.00 . A A . 156 LEU HD11 1 1
3 7689 1 1 160 LEU HD12 H 24.080 11.761 -6.619 1.00 . A A . 156 LEU HD12 1 1
3 7690 1 1 160 LEU HD13 H 25.760 11.561 -7.166 1.00 . A A . 156 LEU HD13 1 1
3 7691 1 1 160 LEU HD21 H 24.836 11.341 -9.419 1.00 . A A . 156 LEU HD21 1 1
3 7692 1 1 160 LEU HD22 H 23.148 11.295 -8.916 1.00 . A A . 156 LEU HD22 1 1
3 7693 1 1 160 LEU HD23 H 23.810 9.973 -9.878 1.00 . A A . 156 LEU HD23 1 1
3 7694 1 1 160 LEU HG H 23.539 9.501 -7.384 1.00 . A A . 156 LEU HG 1 1
3 7695 1 1 160 LEU N N 26.228 6.660 -8.557 1.00 . A A . 156 LEU N 1 1
3 7696 1 1 160 LEU O O 24.303 7.088 -10.506 1.00 . A A . 156 LEU O 1 1
3 7697 1 1 161 ILE C C 20.909 8.810 -10.029 1.00 . A A . 157 ILE C 1 1
3 7698 1 1 161 ILE CA C 21.600 7.449 -9.890 1.00 . A A . 157 ILE CA 1 1
3 7699 1 1 161 ILE CB C 20.600 6.389 -9.414 1.00 . A A . 157 ILE CB 1 1
3 7700 1 1 161 ILE CD1 C 18.895 6.116 -7.569 1.00 . A A . 157 ILE CD1 1 1
3 7701 1 1 161 ILE CG1 C 20.342 6.463 -7.900 1.00 . A A . 157 ILE CG1 1 1
3 7702 1 1 161 ILE CG2 C 21.088 4.996 -9.809 1.00 . A A . 157 ILE CG2 1 1
3 7703 1 1 161 ILE H H 22.522 7.812 -8.031 1.00 . A A . 157 ILE H 1 1
3 7704 1 1 161 ILE HA H 21.963 7.143 -10.868 1.00 . A A . 157 ILE HA 1 1
3 7705 1 1 161 ILE HB H 19.669 6.566 -9.944 1.00 . A A . 157 ILE HB 1 1
3 7706 1 1 161 ILE HD11 H 18.874 5.038 -7.439 1.00 . A A . 157 ILE HD11 1 1
3 7707 1 1 161 ILE HD12 H 18.581 6.625 -6.653 1.00 . A A . 157 ILE HD12 1 1
3 7708 1 1 161 ILE HD13 H 18.218 6.431 -8.355 1.00 . A A . 157 ILE HD13 1 1
3 7709 1 1 161 ILE HG12 H 21.014 5.781 -7.376 1.00 . A A . 157 ILE HG12 1 1
3 7710 1 1 161 ILE HG13 H 20.556 7.450 -7.514 1.00 . A A . 157 ILE HG13 1 1
3 7711 1 1 161 ILE HG21 H 20.379 4.242 -9.465 1.00 . A A . 157 ILE HG21 1 1
3 7712 1 1 161 ILE HG22 H 21.177 4.922 -10.892 1.00 . A A . 157 ILE HG22 1 1
3 7713 1 1 161 ILE HG23 H 22.059 4.832 -9.352 1.00 . A A . 157 ILE HG23 1 1
3 7714 1 1 161 ILE N N 22.735 7.532 -8.979 1.00 . A A . 157 ILE N 1 1
3 7715 1 1 161 ILE O O 20.965 9.617 -9.098 1.00 . A A . 157 ILE O 1 1
3 7716 1 1 162 PRO C C 18.400 10.605 -10.612 1.00 . A A . 158 PRO C 1 1
3 7717 1 1 162 PRO CA C 19.648 10.354 -11.470 1.00 . A A . 158 PRO CA 1 1
3 7718 1 1 162 PRO CB C 19.376 10.340 -12.979 1.00 . A A . 158 PRO CB 1 1
3 7719 1 1 162 PRO CD C 20.121 8.157 -12.310 1.00 . A A . 158 PRO CD 1 1
3 7720 1 1 162 PRO CG C 19.202 8.858 -13.310 1.00 . A A . 158 PRO CG 1 1
3 7721 1 1 162 PRO HA H 20.385 11.129 -11.261 1.00 . A A . 158 PRO HA 1 1
3 7722 1 1 162 PRO HB2 H 18.495 10.920 -13.247 1.00 . A A . 158 PRO HB2 1 1
3 7723 1 1 162 PRO HB3 H 20.251 10.726 -13.504 1.00 . A A . 158 PRO HB3 1 1
3 7724 1 1 162 PRO HD2 H 19.688 7.200 -12.020 1.00 . A A . 158 PRO HD2 1 1
3 7725 1 1 162 PRO HD3 H 21.107 7.980 -12.746 1.00 . A A . 158 PRO HD3 1 1
3 7726 1 1 162 PRO HG2 H 18.169 8.564 -13.128 1.00 . A A . 158 PRO HG2 1 1
3 7727 1 1 162 PRO HG3 H 19.485 8.636 -14.339 1.00 . A A . 158 PRO HG3 1 1
3 7728 1 1 162 PRO N N 20.242 9.062 -11.170 1.00 . A A . 158 PRO N 1 1
3 7729 1 1 162 PRO O O 17.314 10.084 -10.903 1.00 . A A . 158 PRO O 1 1
3 7730 1 1 163 ARG C C 17.192 10.520 -7.724 1.00 . A A . 159 ARG C 1 1
3 7731 1 1 163 ARG CA C 17.607 11.771 -8.513 1.00 . A A . 159 ARG CA 1 1
3 7732 1 1 163 ARG CB C 16.426 12.599 -9.078 1.00 . A A . 159 ARG CB 1 1
3 7733 1 1 163 ARG CD C 14.793 14.517 -8.867 1.00 . A A . 159 ARG CD 1 1
3 7734 1 1 163 ARG CG C 15.863 13.685 -8.137 1.00 . A A . 159 ARG CG 1 1
3 7735 1 1 163 ARG CZ C 13.288 15.628 -7.162 1.00 . A A . 159 ARG CZ 1 1
3 7736 1 1 163 ARG H H 19.509 11.762 -9.408 1.00 . A A . 159 ARG H 1 1
3 7737 1 1 163 ARG HA H 18.165 12.405 -7.820 1.00 . A A . 159 ARG HA 1 1
3 7738 1 1 163 ARG HB2 H 16.761 13.104 -9.986 1.00 . A A . 159 ARG HB2 1 1
3 7739 1 1 163 ARG HB3 H 15.620 11.918 -9.352 1.00 . A A . 159 ARG HB3 1 1
3 7740 1 1 163 ARG HD2 H 15.233 14.924 -9.779 1.00 . A A . 159 ARG HD2 1 1
3 7741 1 1 163 ARG HD3 H 13.972 13.868 -9.164 1.00 . A A . 159 ARG HD3 1 1
3 7742 1 1 163 ARG HE H 14.596 16.566 -8.385 1.00 . A A . 159 ARG HE 1 1
3 7743 1 1 163 ARG HG2 H 15.425 13.226 -7.253 1.00 . A A . 159 ARG HG2 1 1
3 7744 1 1 163 ARG HG3 H 16.672 14.344 -7.829 1.00 . A A . 159 ARG HG3 1 1
3 7745 1 1 163 ARG HH11 H 13.149 13.583 -6.993 1.00 . A A . 159 ARG HH11 1 1
3 7746 1 1 163 ARG HH12 H 11.998 14.506 -6.073 1.00 . A A . 159 ARG HH12 1 1
3 7747 1 1 163 ARG HH21 H 12.977 17.677 -7.084 1.00 . A A . 159 ARG HH21 1 1
3 7748 1 1 163 ARG HH22 H 11.989 16.723 -6.044 1.00 . A A . 159 ARG HH22 1 1
3 7749 1 1 163 ARG N N 18.560 11.443 -9.580 1.00 . A A . 159 ARG N 1 1
3 7750 1 1 163 ARG NE N 14.266 15.650 -8.079 1.00 . A A . 159 ARG NE 1 1
3 7751 1 1 163 ARG NH1 N 12.810 14.489 -6.681 1.00 . A A . 159 ARG NH1 1 1
3 7752 1 1 163 ARG NH2 N 12.748 16.753 -6.715 1.00 . A A . 159 ARG NH2 1 1
3 7753 1 1 163 ARG O O 17.523 9.388 -8.074 1.00 . A A . 159 ARG O 1 1
3 7754 1 1 164 LYS C C 14.934 8.733 -6.698 1.00 . A A . 160 LYS C 1 1
3 7755 1 1 164 LYS CA C 15.806 9.671 -5.849 1.00 . A A . 160 LYS CA 1 1
3 7756 1 1 164 LYS CB C 15.038 10.351 -4.691 1.00 . A A . 160 LYS CB 1 1
3 7757 1 1 164 LYS CD C 12.650 9.476 -4.483 1.00 . A A . 160 LYS CD 1 1
3 7758 1 1 164 LYS CE C 11.944 8.146 -4.217 1.00 . A A . 160 LYS CE 1 1
3 7759 1 1 164 LYS CG C 14.072 9.455 -3.898 1.00 . A A . 160 LYS CG 1 1
3 7760 1 1 164 LYS H H 16.226 11.683 -6.393 1.00 . A A . 160 LYS H 1 1
3 7761 1 1 164 LYS HA H 16.610 9.061 -5.426 1.00 . A A . 160 LYS HA 1 1
3 7762 1 1 164 LYS HB2 H 15.778 10.750 -3.996 1.00 . A A . 160 LYS HB2 1 1
3 7763 1 1 164 LYS HB3 H 14.466 11.193 -5.081 1.00 . A A . 160 LYS HB3 1 1
3 7764 1 1 164 LYS HD2 H 12.088 10.294 -4.033 1.00 . A A . 160 LYS HD2 1 1
3 7765 1 1 164 LYS HD3 H 12.688 9.641 -5.557 1.00 . A A . 160 LYS HD3 1 1
3 7766 1 1 164 LYS HE2 H 12.548 7.340 -4.647 1.00 . A A . 160 LYS HE2 1 1
3 7767 1 1 164 LYS HE3 H 11.872 7.996 -3.143 1.00 . A A . 160 LYS HE3 1 1
3 7768 1 1 164 LYS HG2 H 14.459 8.440 -3.881 1.00 . A A . 160 LYS HG2 1 1
3 7769 1 1 164 LYS HG3 H 14.018 9.805 -2.866 1.00 . A A . 160 LYS HG3 1 1
3 7770 1 1 164 LYS HZ1 H 10.147 7.210 -4.624 1.00 . A A . 160 LYS HZ1 1 1
3 7771 1 1 164 LYS HZ2 H 10.691 8.141 -5.828 1.00 . A A . 160 LYS HZ2 1 1
3 7772 1 1 164 LYS HZ3 H 9.991 8.844 -4.479 1.00 . A A . 160 LYS HZ3 1 1
3 7773 1 1 164 LYS N N 16.419 10.731 -6.654 1.00 . A A . 160 LYS N 1 1
3 7774 1 1 164 LYS NZ N 10.595 8.096 -4.813 1.00 . A A . 160 LYS NZ 1 1
3 7775 1 1 164 LYS O O 14.751 7.580 -6.305 1.00 . A A . 160 LYS O 1 1
3 7776 1 1 165 ARG C C 12.588 7.609 -8.056 1.00 . A A . 161 ARG C 1 1
3 7777 1 1 165 ARG CA C 13.418 8.675 -8.733 1.00 . A A . 161 ARG CA 1 1
3 7778 1 1 165 ARG CB C 14.107 8.230 -10.032 1.00 . A A . 161 ARG CB 1 1
3 7779 1 1 165 ARG CD C 13.805 7.796 -12.500 1.00 . A A . 161 ARG CD 1 1
3 7780 1 1 165 ARG CG C 13.126 7.759 -11.121 1.00 . A A . 161 ARG CG 1 1
3 7781 1 1 165 ARG CZ C 11.926 7.602 -14.182 1.00 . A A . 161 ARG CZ 1 1
3 7782 1 1 165 ARG H H 14.571 10.233 -7.952 1.00 . A A . 161 ARG H 1 1
3 7783 1 1 165 ARG HA H 12.741 9.482 -8.989 1.00 . A A . 161 ARG HA 1 1
3 7784 1 1 165 ARG HB2 H 14.685 9.072 -10.412 1.00 . A A . 161 ARG HB2 1 1
3 7785 1 1 165 ARG HB3 H 14.793 7.421 -9.804 1.00 . A A . 161 ARG HB3 1 1
3 7786 1 1 165 ARG HD2 H 14.000 8.827 -12.785 1.00 . A A . 161 ARG HD2 1 1
3 7787 1 1 165 ARG HD3 H 14.764 7.288 -12.431 1.00 . A A . 161 ARG HD3 1 1
3 7788 1 1 165 ARG HE H 13.414 6.270 -13.902 1.00 . A A . 161 ARG HE 1 1
3 7789 1 1 165 ARG HG2 H 12.803 6.742 -10.899 1.00 . A A . 161 ARG HG2 1 1
3 7790 1 1 165 ARG HG3 H 12.252 8.409 -11.135 1.00 . A A . 161 ARG HG3 1 1
3 7791 1 1 165 ARG HH11 H 11.796 9.357 -13.136 1.00 . A A . 161 ARG HH11 1 1
3 7792 1 1 165 ARG HH12 H 10.558 9.150 -14.291 1.00 . A A . 161 ARG HH12 1 1
3 7793 1 1 165 ARG HH21 H 11.725 5.989 -15.454 1.00 . A A . 161 ARG HH21 1 1
3 7794 1 1 165 ARG HH22 H 10.661 7.303 -15.772 1.00 . A A . 161 ARG HH22 1 1
3 7795 1 1 165 ARG N N 14.382 9.255 -7.804 1.00 . A A . 161 ARG N 1 1
3 7796 1 1 165 ARG NE N 13.013 7.140 -13.555 1.00 . A A . 161 ARG NE 1 1
3 7797 1 1 165 ARG NH1 N 11.395 8.774 -13.862 1.00 . A A . 161 ARG NH1 1 1
3 7798 1 1 165 ARG NH2 N 11.380 6.900 -15.165 1.00 . A A . 161 ARG NH2 1 1
3 7799 1 1 165 ARG O O 12.858 6.401 -8.233 1.00 . A A . 161 ARG O 1 1
3 7800 2 2 1 ZN ZN ZN 25.881 -5.214 -4.713 1.00 . B A . 162 ZN ZN 1 1
4 7801 1 1 5 MET C C -8.338 8.430 -17.748 1.00 . A A . 1 MET C 1 1
4 7802 1 1 5 MET CA C -8.900 8.052 -19.115 1.00 . A A . 1 MET CA 1 1
4 7803 1 1 5 MET CB C -8.969 6.524 -19.228 1.00 . A A . 1 MET CB 1 1
4 7804 1 1 5 MET CE C -11.055 4.031 -21.772 1.00 . A A . 1 MET CE 1 1
4 7805 1 1 5 MET CG C -9.768 6.015 -20.420 1.00 . A A . 1 MET CG 1 1
4 7806 1 1 5 MET H H -8.588 8.667 -21.103 1.00 . A A . 1 MET H 1 1
4 7807 1 1 5 MET HA H -9.920 8.435 -19.157 1.00 . A A . 1 MET HA 1 1
4 7808 1 1 5 MET HB2 H -7.963 6.116 -19.278 1.00 . A A . 1 MET HB2 1 1
4 7809 1 1 5 MET HB3 H -9.442 6.137 -18.325 1.00 . A A . 1 MET HB3 1 1
4 7810 1 1 5 MET HE1 H -11.976 4.526 -21.461 1.00 . A A . 1 MET HE1 1 1
4 7811 1 1 5 MET HE2 H -10.686 4.490 -22.689 1.00 . A A . 1 MET HE2 1 1
4 7812 1 1 5 MET HE3 H -11.255 2.974 -21.941 1.00 . A A . 1 MET HE3 1 1
4 7813 1 1 5 MET HG2 H -10.791 6.387 -20.343 1.00 . A A . 1 MET HG2 1 1
4 7814 1 1 5 MET HG3 H -9.324 6.387 -21.343 1.00 . A A . 1 MET HG3 1 1
4 7815 1 1 5 MET N N -8.146 8.699 -20.207 1.00 . A A . 1 MET N 1 1
4 7816 1 1 5 MET O O -9.017 9.118 -16.987 1.00 . A A . 1 MET O 1 1
4 7817 1 1 5 MET SD S -9.804 4.208 -20.485 1.00 . A A . 1 MET SD 1 1
4 7818 1 1 6 LEU C C -5.727 9.308 -15.939 1.00 . A A . 2 LEU C 1 1
4 7819 1 1 6 LEU CA C -6.628 8.078 -16.013 1.00 . A A . 2 LEU CA 1 1
4 7820 1 1 6 LEU CB C -5.871 6.810 -15.570 1.00 . A A . 2 LEU CB 1 1
4 7821 1 1 6 LEU CD1 C -6.802 4.650 -16.539 1.00 . A A . 2 LEU CD1 1 1
4 7822 1 1 6 LEU CD2 C -6.290 4.789 -14.114 1.00 . A A . 2 LEU CD2 1 1
4 7823 1 1 6 LEU CG C -6.779 5.585 -15.324 1.00 . A A . 2 LEU CG 1 1
4 7824 1 1 6 LEU H H -6.575 7.427 -18.028 1.00 . A A . 2 LEU H 1 1
4 7825 1 1 6 LEU HA H -7.458 8.218 -15.317 1.00 . A A . 2 LEU HA 1 1
4 7826 1 1 6 LEU HB2 H -5.106 6.557 -16.304 1.00 . A A . 2 LEU HB2 1 1
4 7827 1 1 6 LEU HB3 H -5.361 7.058 -14.637 1.00 . A A . 2 LEU HB3 1 1
4 7828 1 1 6 LEU HD11 H -7.477 3.814 -16.345 1.00 . A A . 2 LEU HD11 1 1
4 7829 1 1 6 LEU HD12 H -5.804 4.260 -16.745 1.00 . A A . 2 LEU HD12 1 1
4 7830 1 1 6 LEU HD13 H -7.165 5.175 -17.416 1.00 . A A . 2 LEU HD13 1 1
4 7831 1 1 6 LEU HD21 H -6.278 5.412 -13.221 1.00 . A A . 2 LEU HD21 1 1
4 7832 1 1 6 LEU HD22 H -5.291 4.391 -14.289 1.00 . A A . 2 LEU HD22 1 1
4 7833 1 1 6 LEU HD23 H -6.976 3.961 -13.930 1.00 . A A . 2 LEU HD23 1 1
4 7834 1 1 6 LEU HG H -7.794 5.924 -15.118 1.00 . A A . 2 LEU HG 1 1
4 7835 1 1 6 LEU N N -7.146 7.945 -17.372 1.00 . A A . 2 LEU N 1 1
4 7836 1 1 6 LEU O O -4.559 9.236 -16.335 1.00 . A A . 2 LEU O 1 1
4 7837 1 1 7 ARG C C -5.879 12.191 -13.737 1.00 . A A . 3 ARG C 1 1
4 7838 1 1 7 ARG CA C -5.463 11.616 -15.088 1.00 . A A . 3 ARG CA 1 1
4 7839 1 1 7 ARG CB C -5.547 12.704 -16.172 1.00 . A A . 3 ARG CB 1 1
4 7840 1 1 7 ARG CD C -4.657 13.493 -18.398 1.00 . A A . 3 ARG CD 1 1
4 7841 1 1 7 ARG CG C -4.946 12.274 -17.517 1.00 . A A . 3 ARG CG 1 1
4 7842 1 1 7 ARG CZ C -4.300 13.397 -20.885 1.00 . A A . 3 ARG CZ 1 1
4 7843 1 1 7 ARG H H -7.239 10.435 -15.212 1.00 . A A . 3 ARG H 1 1
4 7844 1 1 7 ARG HA H -4.415 11.330 -14.984 1.00 . A A . 3 ARG HA 1 1
4 7845 1 1 7 ARG HB2 H -6.582 13.011 -16.324 1.00 . A A . 3 ARG HB2 1 1
4 7846 1 1 7 ARG HB3 H -4.988 13.569 -15.808 1.00 . A A . 3 ARG HB3 1 1
4 7847 1 1 7 ARG HD2 H -5.588 13.998 -18.634 1.00 . A A . 3 ARG HD2 1 1
4 7848 1 1 7 ARG HD3 H -4.035 14.196 -17.841 1.00 . A A . 3 ARG HD3 1 1
4 7849 1 1 7 ARG HE H -2.995 12.770 -19.458 1.00 . A A . 3 ARG HE 1 1
4 7850 1 1 7 ARG HG2 H -4.011 11.751 -17.331 1.00 . A A . 3 ARG HG2 1 1
4 7851 1 1 7 ARG HG3 H -5.633 11.602 -18.033 1.00 . A A . 3 ARG HG3 1 1
4 7852 1 1 7 ARG HH11 H -6.247 13.883 -20.465 1.00 . A A . 3 ARG HH11 1 1
4 7853 1 1 7 ARG HH12 H -5.746 14.216 -22.084 1.00 . A A . 3 ARG HH12 1 1
4 7854 1 1 7 ARG HH21 H -2.413 13.243 -21.654 1.00 . A A . 3 ARG HH21 1 1
4 7855 1 1 7 ARG HH22 H -3.638 13.460 -22.831 1.00 . A A . 3 ARG HH22 1 1
4 7856 1 1 7 ARG N N -6.251 10.431 -15.444 1.00 . A A . 3 ARG N 1 1
4 7857 1 1 7 ARG NE N -3.933 13.127 -19.626 1.00 . A A . 3 ARG NE 1 1
4 7858 1 1 7 ARG NH1 N -5.526 13.811 -21.181 1.00 . A A . 3 ARG NH1 1 1
4 7859 1 1 7 ARG NH2 N -3.414 13.230 -21.855 1.00 . A A . 3 ARG NH2 1 1
4 7860 1 1 7 ARG O O -5.047 12.798 -13.067 1.00 . A A . 3 ARG O 1 1
4 7861 1 1 8 ASN C C -7.429 10.962 -11.053 1.00 . A A . 4 ASN C 1 1
4 7862 1 1 8 ASN CA C -7.547 12.238 -11.904 1.00 . A A . 4 ASN CA 1 1
4 7863 1 1 8 ASN CB C -8.978 12.807 -11.920 1.00 . A A . 4 ASN CB 1 1
4 7864 1 1 8 ASN CG C -9.359 13.503 -10.615 1.00 . A A . 4 ASN CG 1 1
4 7865 1 1 8 ASN H H -7.784 11.475 -13.854 1.00 . A A . 4 ASN H 1 1
4 7866 1 1 8 ASN HA H -6.896 12.997 -11.464 1.00 . A A . 4 ASN HA 1 1
4 7867 1 1 8 ASN HB2 H -9.054 13.546 -12.714 1.00 . A A . 4 ASN HB2 1 1
4 7868 1 1 8 ASN HB3 H -9.689 12.004 -12.119 1.00 . A A . 4 ASN HB3 1 1
4 7869 1 1 8 ASN HD21 H -11.103 14.223 -11.389 1.00 . A A . 4 ASN HD21 1 1
4 7870 1 1 8 ASN HD22 H -10.851 14.516 -9.683 1.00 . A A . 4 ASN HD22 1 1
4 7871 1 1 8 ASN N N -7.109 11.957 -13.275 1.00 . A A . 4 ASN N 1 1
4 7872 1 1 8 ASN ND2 N -10.533 14.100 -10.556 1.00 . A A . 4 ASN ND2 1 1
4 7873 1 1 8 ASN O O -8.132 10.781 -10.061 1.00 . A A . 4 ASN O 1 1
4 7874 1 1 8 ASN OD1 O -8.595 13.534 -9.653 1.00 . A A . 4 ASN OD1 1 1
4 7875 1 1 9 LEU C C -4.841 8.433 -10.973 1.00 . A A . 5 LEU C 1 1
4 7876 1 1 9 LEU CA C -6.333 8.738 -10.847 1.00 . A A . 5 LEU CA 1 1
4 7877 1 1 9 LEU CB C -7.166 7.621 -11.510 1.00 . A A . 5 LEU CB 1 1
4 7878 1 1 9 LEU CD1 C -9.365 6.592 -12.117 1.00 . A A . 5 LEU CD1 1 1
4 7879 1 1 9 LEU CD2 C -9.081 7.510 -9.818 1.00 . A A . 5 LEU CD2 1 1
4 7880 1 1 9 LEU CG C -8.691 7.692 -11.291 1.00 . A A . 5 LEU CG 1 1
4 7881 1 1 9 LEU H H -5.936 10.258 -12.220 1.00 . A A . 5 LEU H 1 1
4 7882 1 1 9 LEU HA H -6.590 8.814 -9.794 1.00 . A A . 5 LEU HA 1 1
4 7883 1 1 9 LEU HB2 H -6.967 7.645 -12.582 1.00 . A A . 5 LEU HB2 1 1
4 7884 1 1 9 LEU HB3 H -6.820 6.657 -11.134 1.00 . A A . 5 LEU HB3 1 1
4 7885 1 1 9 LEU HD11 H -10.443 6.632 -11.965 1.00 . A A . 5 LEU HD11 1 1
4 7886 1 1 9 LEU HD12 H -9.004 5.607 -11.815 1.00 . A A . 5 LEU HD12 1 1
4 7887 1 1 9 LEU HD13 H -9.166 6.741 -13.178 1.00 . A A . 5 LEU HD13 1 1
4 7888 1 1 9 LEU HD21 H -8.693 8.336 -9.225 1.00 . A A . 5 LEU HD21 1 1
4 7889 1 1 9 LEU HD22 H -8.699 6.564 -9.435 1.00 . A A . 5 LEU HD22 1 1
4 7890 1 1 9 LEU HD23 H -10.168 7.522 -9.721 1.00 . A A . 5 LEU HD23 1 1
4 7891 1 1 9 LEU HG H -9.065 8.654 -11.643 1.00 . A A . 5 LEU HG 1 1
4 7892 1 1 9 LEU N N -6.585 10.020 -11.486 1.00 . A A . 5 LEU N 1 1
4 7893 1 1 9 LEU O O -4.138 9.045 -11.787 1.00 . A A . 5 LEU O 1 1
4 7894 1 1 10 LYS C C -3.032 5.422 -10.608 1.00 . A A . 6 LYS C 1 1
4 7895 1 1 10 LYS CA C -2.998 6.914 -10.285 1.00 . A A . 6 LYS CA 1 1
4 7896 1 1 10 LYS CB C -2.250 7.250 -8.985 1.00 . A A . 6 LYS CB 1 1
4 7897 1 1 10 LYS CD C -1.916 6.243 -6.631 1.00 . A A . 6 LYS CD 1 1
4 7898 1 1 10 LYS CE C -1.001 5.099 -7.093 1.00 . A A . 6 LYS CE 1 1
4 7899 1 1 10 LYS CG C -2.905 6.636 -7.732 1.00 . A A . 6 LYS CG 1 1
4 7900 1 1 10 LYS H H -5.008 6.942 -9.622 1.00 . A A . 6 LYS H 1 1
4 7901 1 1 10 LYS HA H -2.477 7.400 -11.105 1.00 . A A . 6 LYS HA 1 1
4 7902 1 1 10 LYS HB2 H -1.215 6.920 -9.078 1.00 . A A . 6 LYS HB2 1 1
4 7903 1 1 10 LYS HB3 H -2.230 8.332 -8.875 1.00 . A A . 6 LYS HB3 1 1
4 7904 1 1 10 LYS HD2 H -1.319 7.109 -6.338 1.00 . A A . 6 LYS HD2 1 1
4 7905 1 1 10 LYS HD3 H -2.502 5.922 -5.769 1.00 . A A . 6 LYS HD3 1 1
4 7906 1 1 10 LYS HE2 H -1.583 4.377 -7.679 1.00 . A A . 6 LYS HE2 1 1
4 7907 1 1 10 LYS HE3 H -0.220 5.507 -7.736 1.00 . A A . 6 LYS HE3 1 1
4 7908 1 1 10 LYS HG2 H -3.603 7.365 -7.325 1.00 . A A . 6 LYS HG2 1 1
4 7909 1 1 10 LYS HG3 H -3.478 5.749 -7.998 1.00 . A A . 6 LYS HG3 1 1
4 7910 1 1 10 LYS HZ1 H 0.079 5.046 -5.310 1.00 . A A . 6 LYS HZ1 1 1
4 7911 1 1 10 LYS HZ2 H 0.321 3.730 -6.287 1.00 . A A . 6 LYS HZ2 1 1
4 7912 1 1 10 LYS HZ3 H -1.052 3.902 -5.414 1.00 . A A . 6 LYS HZ3 1 1
4 7913 1 1 10 LYS N N -4.364 7.437 -10.225 1.00 . A A . 6 LYS N 1 1
4 7914 1 1 10 LYS NZ N -0.369 4.403 -5.957 1.00 . A A . 6 LYS NZ 1 1
4 7915 1 1 10 LYS O O -4.069 4.914 -11.038 1.00 . A A . 6 LYS O 1 1
4 7916 1 1 11 LYS C C -2.874 2.603 -9.612 1.00 . A A . 7 LYS C 1 1
4 7917 1 1 11 LYS CA C -1.884 3.266 -10.569 1.00 . A A . 7 LYS CA 1 1
4 7918 1 1 11 LYS CB C -0.478 2.706 -10.327 1.00 . A A . 7 LYS CB 1 1
4 7919 1 1 11 LYS CD C 1.847 2.276 -11.131 1.00 . A A . 7 LYS CD 1 1
4 7920 1 1 11 LYS CE C 2.902 2.509 -12.219 1.00 . A A . 7 LYS CE 1 1
4 7921 1 1 11 LYS CG C 0.528 2.995 -11.447 1.00 . A A . 7 LYS CG 1 1
4 7922 1 1 11 LYS H H -1.070 5.191 -10.135 1.00 . A A . 7 LYS H 1 1
4 7923 1 1 11 LYS HA H -2.198 3.022 -11.573 1.00 . A A . 7 LYS HA 1 1
4 7924 1 1 11 LYS HB2 H -0.100 3.096 -9.383 1.00 . A A . 7 LYS HB2 1 1
4 7925 1 1 11 LYS HB3 H -0.565 1.623 -10.244 1.00 . A A . 7 LYS HB3 1 1
4 7926 1 1 11 LYS HD2 H 2.232 2.618 -10.170 1.00 . A A . 7 LYS HD2 1 1
4 7927 1 1 11 LYS HD3 H 1.636 1.210 -11.056 1.00 . A A . 7 LYS HD3 1 1
4 7928 1 1 11 LYS HE2 H 2.506 2.162 -13.174 1.00 . A A . 7 LYS HE2 1 1
4 7929 1 1 11 LYS HE3 H 3.112 3.577 -12.293 1.00 . A A . 7 LYS HE3 1 1
4 7930 1 1 11 LYS HG2 H 0.132 2.603 -12.382 1.00 . A A . 7 LYS HG2 1 1
4 7931 1 1 11 LYS HG3 H 0.694 4.069 -11.538 1.00 . A A . 7 LYS HG3 1 1
4 7932 1 1 11 LYS HZ1 H 4.566 2.111 -11.054 1.00 . A A . 7 LYS HZ1 1 1
4 7933 1 1 11 LYS HZ2 H 4.850 1.992 -12.658 1.00 . A A . 7 LYS HZ2 1 1
4 7934 1 1 11 LYS HZ3 H 4.013 0.793 -11.856 1.00 . A A . 7 LYS HZ3 1 1
4 7935 1 1 11 LYS N N -1.907 4.719 -10.440 1.00 . A A . 7 LYS N 1 1
4 7936 1 1 11 LYS NZ N 4.164 1.794 -11.931 1.00 . A A . 7 LYS NZ 1 1
4 7937 1 1 11 LYS O O -3.168 3.154 -8.551 1.00 . A A . 7 LYS O 1 1
4 7938 1 1 12 THR C C -3.583 0.404 -7.776 1.00 . A A . 8 THR C 1 1
4 7939 1 1 12 THR CA C -4.148 0.508 -9.186 1.00 . A A . 8 THR CA 1 1
4 7940 1 1 12 THR CB C -4.271 -0.839 -9.917 1.00 . A A . 8 THR CB 1 1
4 7941 1 1 12 THR CG2 C -5.308 -1.772 -9.311 1.00 . A A . 8 THR CG2 1 1
4 7942 1 1 12 THR H H -3.005 1.037 -10.870 1.00 . A A . 8 THR H 1 1
4 7943 1 1 12 THR HA H -5.138 0.944 -9.104 1.00 . A A . 8 THR HA 1 1
4 7944 1 1 12 THR HB H -3.313 -1.346 -9.880 1.00 . A A . 8 THR HB 1 1
4 7945 1 1 12 THR HG1 H -3.894 -0.318 -11.772 1.00 . A A . 8 THR HG1 1 1
4 7946 1 1 12 THR HG21 H -4.945 -2.148 -8.350 1.00 . A A . 8 THR HG21 1 1
4 7947 1 1 12 THR HG22 H -5.473 -2.616 -9.980 1.00 . A A . 8 THR HG22 1 1
4 7948 1 1 12 THR HG23 H -6.255 -1.249 -9.173 1.00 . A A . 8 THR HG23 1 1
4 7949 1 1 12 THR N N -3.304 1.396 -9.971 1.00 . A A . 8 THR N 1 1
4 7950 1 1 12 THR O O -2.427 0.013 -7.581 1.00 . A A . 8 THR O 1 1
4 7951 1 1 12 THR OG1 O -4.665 -0.635 -11.263 1.00 . A A . 8 THR OG1 1 1
4 7952 1 1 13 LEU C C -5.270 0.543 -4.603 1.00 . A A . 9 LEU C 1 1
4 7953 1 1 13 LEU CA C -4.055 0.974 -5.405 1.00 . A A . 9 LEU CA 1 1
4 7954 1 1 13 LEU CB C -3.714 2.439 -5.108 1.00 . A A . 9 LEU CB 1 1
4 7955 1 1 13 LEU CD1 C -2.599 2.052 -2.828 1.00 . A A . 9 LEU CD1 1 1
4 7956 1 1 13 LEU CD2 C -3.399 4.255 -3.468 1.00 . A A . 9 LEU CD2 1 1
4 7957 1 1 13 LEU CG C -3.693 2.780 -3.605 1.00 . A A . 9 LEU CG 1 1
4 7958 1 1 13 LEU H H -5.337 1.095 -7.037 1.00 . A A . 9 LEU H 1 1
4 7959 1 1 13 LEU HA H -3.206 0.337 -5.176 1.00 . A A . 9 LEU HA 1 1
4 7960 1 1 13 LEU HB2 H -2.747 2.667 -5.556 1.00 . A A . 9 LEU HB2 1 1
4 7961 1 1 13 LEU HB3 H -4.469 3.073 -5.582 1.00 . A A . 9 LEU HB3 1 1
4 7962 1 1 13 LEU HD11 H -2.715 0.985 -2.937 1.00 . A A . 9 LEU HD11 1 1
4 7963 1 1 13 LEU HD12 H -2.701 2.273 -1.770 1.00 . A A . 9 LEU HD12 1 1
4 7964 1 1 13 LEU HD13 H -1.614 2.366 -3.163 1.00 . A A . 9 LEU HD13 1 1
4 7965 1 1 13 LEU HD21 H -4.193 4.833 -3.929 1.00 . A A . 9 LEU HD21 1 1
4 7966 1 1 13 LEU HD22 H -2.457 4.459 -3.963 1.00 . A A . 9 LEU HD22 1 1
4 7967 1 1 13 LEU HD23 H -3.339 4.505 -2.411 1.00 . A A . 9 LEU HD23 1 1
4 7968 1 1 13 LEU HG H -4.662 2.582 -3.150 1.00 . A A . 9 LEU HG 1 1
4 7969 1 1 13 LEU N N -4.385 0.841 -6.808 1.00 . A A . 9 LEU N 1 1
4 7970 1 1 13 LEU O O -6.404 0.873 -4.964 1.00 . A A . 9 LEU O 1 1
4 7971 1 1 14 VAL C C -5.890 0.057 -1.271 1.00 . A A . 10 VAL C 1 1
4 7972 1 1 14 VAL CA C -6.088 -0.649 -2.623 1.00 . A A . 10 VAL CA 1 1
4 7973 1 1 14 VAL CB C -6.054 -2.191 -2.600 1.00 . A A . 10 VAL CB 1 1
4 7974 1 1 14 VAL CG1 C -7.071 -2.754 -1.612 1.00 . A A . 10 VAL CG1 1 1
4 7975 1 1 14 VAL CG2 C -6.347 -2.794 -3.993 1.00 . A A . 10 VAL CG2 1 1
4 7976 1 1 14 VAL H H -4.084 -0.422 -3.272 1.00 . A A . 10 VAL H 1 1
4 7977 1 1 14 VAL HA H -7.060 -0.351 -3.010 1.00 . A A . 10 VAL HA 1 1
4 7978 1 1 14 VAL HB H -5.061 -2.506 -2.283 1.00 . A A . 10 VAL HB 1 1
4 7979 1 1 14 VAL HG11 H -8.069 -2.370 -1.824 1.00 . A A . 10 VAL HG11 1 1
4 7980 1 1 14 VAL HG12 H -7.077 -3.844 -1.652 1.00 . A A . 10 VAL HG12 1 1
4 7981 1 1 14 VAL HG13 H -6.777 -2.458 -0.610 1.00 . A A . 10 VAL HG13 1 1
4 7982 1 1 14 VAL HG21 H -5.535 -2.585 -4.695 1.00 . A A . 10 VAL HG21 1 1
4 7983 1 1 14 VAL HG22 H -6.445 -3.874 -3.922 1.00 . A A . 10 VAL HG22 1 1
4 7984 1 1 14 VAL HG23 H -7.288 -2.417 -4.393 1.00 . A A . 10 VAL HG23 1 1
4 7985 1 1 14 VAL N N -5.045 -0.184 -3.523 1.00 . A A . 10 VAL N 1 1
4 7986 1 1 14 VAL O O -4.785 0.506 -0.956 1.00 . A A . 10 VAL O 1 1
4 7987 1 1 15 LEU C C -7.778 0.284 1.760 1.00 . A A . 11 LEU C 1 1
4 7988 1 1 15 LEU CA C -7.061 1.075 0.676 1.00 . A A . 11 LEU CA 1 1
4 7989 1 1 15 LEU CB C -7.915 2.322 0.367 1.00 . A A . 11 LEU CB 1 1
4 7990 1 1 15 LEU CD1 C -8.739 4.025 -1.273 1.00 . A A . 11 LEU CD1 1 1
4 7991 1 1 15 LEU CD2 C -6.254 3.832 -0.829 1.00 . A A . 11 LEU CD2 1 1
4 7992 1 1 15 LEU CG C -7.584 3.078 -0.935 1.00 . A A . 11 LEU CG 1 1
4 7993 1 1 15 LEU H H -7.854 -0.178 -0.792 1.00 . A A . 11 LEU H 1 1
4 7994 1 1 15 LEU HA H -6.067 1.370 1.017 1.00 . A A . 11 LEU HA 1 1
4 7995 1 1 15 LEU HB2 H -8.960 2.013 0.327 1.00 . A A . 11 LEU HB2 1 1
4 7996 1 1 15 LEU HB3 H -7.844 3.008 1.212 1.00 . A A . 11 LEU HB3 1 1
4 7997 1 1 15 LEU HD11 H -8.491 4.629 -2.142 1.00 . A A . 11 LEU HD11 1 1
4 7998 1 1 15 LEU HD12 H -8.948 4.685 -0.429 1.00 . A A . 11 LEU HD12 1 1
4 7999 1 1 15 LEU HD13 H -9.630 3.431 -1.495 1.00 . A A . 11 LEU HD13 1 1
4 8000 1 1 15 LEU HD21 H -5.440 3.116 -0.727 1.00 . A A . 11 LEU HD21 1 1
4 8001 1 1 15 LEU HD22 H -6.268 4.473 0.049 1.00 . A A . 11 LEU HD22 1 1
4 8002 1 1 15 LEU HD23 H -6.089 4.434 -1.722 1.00 . A A . 11 LEU HD23 1 1
4 8003 1 1 15 LEU HG H -7.508 2.384 -1.772 1.00 . A A . 11 LEU HG 1 1
4 8004 1 1 15 LEU N N -6.966 0.221 -0.502 1.00 . A A . 11 LEU N 1 1
4 8005 1 1 15 LEU O O -8.704 -0.470 1.441 1.00 . A A . 11 LEU O 1 1
4 8006 1 1 16 ASP C C -8.867 0.756 5.018 1.00 . A A . 12 ASP C 1 1
4 8007 1 1 16 ASP CA C -8.018 -0.201 4.161 1.00 . A A . 12 ASP CA 1 1
4 8008 1 1 16 ASP CB C -6.887 -0.877 4.952 1.00 . A A . 12 ASP CB 1 1
4 8009 1 1 16 ASP CG C -7.336 -1.808 6.078 1.00 . A A . 12 ASP CG 1 1
4 8010 1 1 16 ASP H H -6.573 1.069 3.183 1.00 . A A . 12 ASP H 1 1
4 8011 1 1 16 ASP HA H -8.686 -0.972 3.784 1.00 . A A . 12 ASP HA 1 1
4 8012 1 1 16 ASP HB2 H -6.272 -1.459 4.265 1.00 . A A . 12 ASP HB2 1 1
4 8013 1 1 16 ASP HB3 H -6.259 -0.097 5.380 1.00 . A A . 12 ASP HB3 1 1
4 8014 1 1 16 ASP N N -7.403 0.491 3.019 1.00 . A A . 12 ASP N 1 1
4 8015 1 1 16 ASP O O -8.744 1.971 4.874 1.00 . A A . 12 ASP O 1 1
4 8016 1 1 16 ASP OD1 O -8.529 -2.176 6.149 1.00 . A A . 12 ASP OD1 1 1
4 8017 1 1 16 ASP OD2 O -6.471 -2.144 6.918 1.00 . A A . 12 ASP OD2 1 1
4 8018 1 1 17 SER C C -9.717 2.095 7.520 1.00 . A A . 13 SER C 1 1
4 8019 1 1 17 SER CA C -10.550 0.992 6.864 1.00 . A A . 13 SER CA 1 1
4 8020 1 1 17 SER CB C -11.145 0.057 7.924 1.00 . A A . 13 SER CB 1 1
4 8021 1 1 17 SER H H -9.671 -0.775 6.043 1.00 . A A . 13 SER H 1 1
4 8022 1 1 17 SER HA H -11.389 1.413 6.316 1.00 . A A . 13 SER HA 1 1
4 8023 1 1 17 SER HB2 H -11.592 -0.800 7.426 1.00 . A A . 13 SER HB2 1 1
4 8024 1 1 17 SER HB3 H -10.352 -0.272 8.584 1.00 . A A . 13 SER HB3 1 1
4 8025 1 1 17 SER HG H -12.584 -0.007 9.234 1.00 . A A . 13 SER HG 1 1
4 8026 1 1 17 SER N N -9.708 0.236 5.927 1.00 . A A . 13 SER N 1 1
4 8027 1 1 17 SER O O -10.117 3.259 7.545 1.00 . A A . 13 SER O 1 1
4 8028 1 1 17 SER OG O -12.129 0.681 8.726 1.00 . A A . 13 SER OG 1 1
4 8029 1 1 18 SER C C -7.312 3.916 7.832 1.00 . A A . 14 SER C 1 1
4 8030 1 1 18 SER CA C -7.575 2.634 8.624 1.00 . A A . 14 SER CA 1 1
4 8031 1 1 18 SER CB C -6.265 1.892 8.864 1.00 . A A . 14 SER CB 1 1
4 8032 1 1 18 SER H H -8.262 0.758 7.941 1.00 . A A . 14 SER H 1 1
4 8033 1 1 18 SER HA H -7.977 2.925 9.590 1.00 . A A . 14 SER HA 1 1
4 8034 1 1 18 SER HB2 H -5.866 1.513 7.922 1.00 . A A . 14 SER HB2 1 1
4 8035 1 1 18 SER HB3 H -5.565 2.604 9.289 1.00 . A A . 14 SER HB3 1 1
4 8036 1 1 18 SER HG H -5.859 1.078 10.544 1.00 . A A . 14 SER HG 1 1
4 8037 1 1 18 SER N N -8.515 1.734 7.986 1.00 . A A . 14 SER N 1 1
4 8038 1 1 18 SER O O -7.109 4.958 8.450 1.00 . A A . 14 SER O 1 1
4 8039 1 1 18 SER OG O -6.425 0.830 9.782 1.00 . A A . 14 SER OG 1 1
4 8040 1 1 19 VAL C C -8.168 6.039 5.826 1.00 . A A . 15 VAL C 1 1
4 8041 1 1 19 VAL CA C -7.038 5.020 5.648 1.00 . A A . 15 VAL CA 1 1
4 8042 1 1 19 VAL CB C -6.880 4.553 4.183 1.00 . A A . 15 VAL CB 1 1
4 8043 1 1 19 VAL CG1 C -6.339 5.654 3.265 1.00 . A A . 15 VAL CG1 1 1
4 8044 1 1 19 VAL CG2 C -5.891 3.384 4.042 1.00 . A A . 15 VAL CG2 1 1
4 8045 1 1 19 VAL H H -7.623 3.024 6.032 1.00 . A A . 15 VAL H 1 1
4 8046 1 1 19 VAL HA H -6.112 5.486 5.973 1.00 . A A . 15 VAL HA 1 1
4 8047 1 1 19 VAL HB H -7.851 4.236 3.804 1.00 . A A . 15 VAL HB 1 1
4 8048 1 1 19 VAL HG11 H -7.008 6.515 3.279 1.00 . A A . 15 VAL HG11 1 1
4 8049 1 1 19 VAL HG12 H -5.335 5.946 3.578 1.00 . A A . 15 VAL HG12 1 1
4 8050 1 1 19 VAL HG13 H -6.293 5.275 2.244 1.00 . A A . 15 VAL HG13 1 1
4 8051 1 1 19 VAL HG21 H -4.885 3.703 4.313 1.00 . A A . 15 VAL HG21 1 1
4 8052 1 1 19 VAL HG22 H -6.176 2.537 4.662 1.00 . A A . 15 VAL HG22 1 1
4 8053 1 1 19 VAL HG23 H -5.899 3.047 3.008 1.00 . A A . 15 VAL HG23 1 1
4 8054 1 1 19 VAL N N -7.301 3.867 6.500 1.00 . A A . 15 VAL N 1 1
4 8055 1 1 19 VAL O O -7.898 7.237 5.987 1.00 . A A . 15 VAL O 1 1
4 8056 1 1 20 PHE C C -10.637 6.909 7.473 1.00 . A A . 16 PHE C 1 1
4 8057 1 1 20 PHE CA C -10.580 6.405 6.032 1.00 . A A . 16 PHE CA 1 1
4 8058 1 1 20 PHE CB C -11.858 5.691 5.559 1.00 . A A . 16 PHE CB 1 1
4 8059 1 1 20 PHE CD1 C -11.587 5.734 3.025 1.00 . A A . 16 PHE CD1 1 1
4 8060 1 1 20 PHE CD2 C -11.538 3.604 4.189 1.00 . A A . 16 PHE CD2 1 1
4 8061 1 1 20 PHE CE1 C -11.315 5.065 1.818 1.00 . A A . 16 PHE CE1 1 1
4 8062 1 1 20 PHE CE2 C -11.262 2.940 2.990 1.00 . A A . 16 PHE CE2 1 1
4 8063 1 1 20 PHE CG C -11.685 5.000 4.221 1.00 . A A . 16 PHE CG 1 1
4 8064 1 1 20 PHE CZ C -11.130 3.672 1.805 1.00 . A A . 16 PHE CZ 1 1
4 8065 1 1 20 PHE H H -9.582 4.560 5.790 1.00 . A A . 16 PHE H 1 1
4 8066 1 1 20 PHE HA H -10.441 7.268 5.391 1.00 . A A . 16 PHE HA 1 1
4 8067 1 1 20 PHE HB2 H -12.192 4.947 6.280 1.00 . A A . 16 PHE HB2 1 1
4 8068 1 1 20 PHE HB3 H -12.652 6.426 5.487 1.00 . A A . 16 PHE HB3 1 1
4 8069 1 1 20 PHE HD1 H -11.692 6.807 3.028 1.00 . A A . 16 PHE HD1 1 1
4 8070 1 1 20 PHE HD2 H -11.638 3.028 5.089 1.00 . A A . 16 PHE HD2 1 1
4 8071 1 1 20 PHE HE1 H -11.227 5.629 0.903 1.00 . A A . 16 PHE HE1 1 1
4 8072 1 1 20 PHE HE2 H -11.151 1.866 2.994 1.00 . A A . 16 PHE HE2 1 1
4 8073 1 1 20 PHE HZ H -10.878 3.144 0.903 1.00 . A A . 16 PHE HZ 1 1
4 8074 1 1 20 PHE N N -9.417 5.560 5.849 1.00 . A A . 16 PHE N 1 1
4 8075 1 1 20 PHE O O -10.929 8.087 7.678 1.00 . A A . 16 PHE O 1 1
4 8076 1 1 21 ILE C C -9.241 7.702 10.025 1.00 . A A . 17 ILE C 1 1
4 8077 1 1 21 ILE CA C -10.150 6.475 9.863 1.00 . A A . 17 ILE CA 1 1
4 8078 1 1 21 ILE CB C -9.692 5.271 10.727 1.00 . A A . 17 ILE CB 1 1
4 8079 1 1 21 ILE CD1 C -10.380 2.850 11.408 1.00 . A A . 17 ILE CD1 1 1
4 8080 1 1 21 ILE CG1 C -10.785 4.166 10.726 1.00 . A A . 17 ILE CG1 1 1
4 8081 1 1 21 ILE CG2 C -9.394 5.677 12.186 1.00 . A A . 17 ILE CG2 1 1
4 8082 1 1 21 ILE H H -10.070 5.119 8.197 1.00 . A A . 17 ILE H 1 1
4 8083 1 1 21 ILE HA H -11.146 6.771 10.192 1.00 . A A . 17 ILE HA 1 1
4 8084 1 1 21 ILE HB H -8.757 4.894 10.309 1.00 . A A . 17 ILE HB 1 1
4 8085 1 1 21 ILE HD11 H -10.204 3.000 12.472 1.00 . A A . 17 ILE HD11 1 1
4 8086 1 1 21 ILE HD12 H -11.186 2.129 11.295 1.00 . A A . 17 ILE HD12 1 1
4 8087 1 1 21 ILE HD13 H -9.485 2.439 10.952 1.00 . A A . 17 ILE HD13 1 1
4 8088 1 1 21 ILE HG12 H -11.665 4.553 11.241 1.00 . A A . 17 ILE HG12 1 1
4 8089 1 1 21 ILE HG13 H -11.107 3.919 9.708 1.00 . A A . 17 ILE HG13 1 1
4 8090 1 1 21 ILE HG21 H -8.634 6.456 12.227 1.00 . A A . 17 ILE HG21 1 1
4 8091 1 1 21 ILE HG22 H -10.303 6.044 12.662 1.00 . A A . 17 ILE HG22 1 1
4 8092 1 1 21 ILE HG23 H -9.006 4.833 12.752 1.00 . A A . 17 ILE HG23 1 1
4 8093 1 1 21 ILE N N -10.246 6.085 8.454 1.00 . A A . 17 ILE N 1 1
4 8094 1 1 21 ILE O O -9.545 8.567 10.852 1.00 . A A . 17 ILE O 1 1
4 8095 1 1 22 GLN C C -7.720 10.155 8.577 1.00 . A A . 18 GLN C 1 1
4 8096 1 1 22 GLN CA C -7.249 8.959 9.403 1.00 . A A . 18 GLN CA 1 1
4 8097 1 1 22 GLN CB C -5.820 8.652 8.960 1.00 . A A . 18 GLN CB 1 1
4 8098 1 1 22 GLN CD C -5.548 7.002 10.904 1.00 . A A . 18 GLN CD 1 1
4 8099 1 1 22 GLN CG C -5.203 7.353 9.465 1.00 . A A . 18 GLN CG 1 1
4 8100 1 1 22 GLN H H -7.917 7.052 8.624 1.00 . A A . 18 GLN H 1 1
4 8101 1 1 22 GLN HA H -7.220 9.264 10.450 1.00 . A A . 18 GLN HA 1 1
4 8102 1 1 22 GLN HB2 H -5.830 8.610 7.876 1.00 . A A . 18 GLN HB2 1 1
4 8103 1 1 22 GLN HB3 H -5.185 9.478 9.274 1.00 . A A . 18 GLN HB3 1 1
4 8104 1 1 22 GLN HE21 H -6.441 5.304 10.305 1.00 . A A . 18 GLN HE21 1 1
4 8105 1 1 22 GLN HE22 H -6.354 5.521 12.046 1.00 . A A . 18 GLN HE22 1 1
4 8106 1 1 22 GLN HG2 H -5.500 6.575 8.779 1.00 . A A . 18 GLN HG2 1 1
4 8107 1 1 22 GLN HG3 H -4.128 7.407 9.392 1.00 . A A . 18 GLN HG3 1 1
4 8108 1 1 22 GLN N N -8.133 7.798 9.277 1.00 . A A . 18 GLN N 1 1
4 8109 1 1 22 GLN NE2 N -6.144 5.844 11.114 1.00 . A A . 18 GLN NE2 1 1
4 8110 1 1 22 GLN O O -7.323 11.275 8.892 1.00 . A A . 18 GLN O 1 1
4 8111 1 1 22 GLN OE1 O -5.235 7.753 11.831 1.00 . A A . 18 GLN OE1 1 1
4 8112 1 1 23 GLY C C -8.060 11.285 5.493 1.00 . A A . 19 GLY C 1 1
4 8113 1 1 23 GLY CA C -8.988 11.021 6.675 1.00 . A A . 19 GLY CA 1 1
4 8114 1 1 23 GLY H H -8.739 8.992 7.259 1.00 . A A . 19 GLY H 1 1
4 8115 1 1 23 GLY HA2 H -9.980 10.772 6.315 1.00 . A A . 19 GLY HA2 1 1
4 8116 1 1 23 GLY HA3 H -9.055 11.933 7.262 1.00 . A A . 19 GLY HA3 1 1
4 8117 1 1 23 GLY N N -8.512 9.940 7.526 1.00 . A A . 19 GLY N 1 1
4 8118 1 1 23 GLY O O -8.006 12.410 4.996 1.00 . A A . 19 GLY O 1 1
4 8119 1 1 24 ILE C C -7.025 10.446 2.702 1.00 . A A . 20 ILE C 1 1
4 8120 1 1 24 ILE CA C -6.278 10.448 4.033 1.00 . A A . 20 ILE CA 1 1
4 8121 1 1 24 ILE CB C -5.219 9.335 4.126 1.00 . A A . 20 ILE CB 1 1
4 8122 1 1 24 ILE CD1 C -4.082 7.962 5.914 1.00 . A A . 20 ILE CD1 1 1
4 8123 1 1 24 ILE CG1 C -4.476 9.375 5.480 1.00 . A A . 20 ILE CG1 1 1
4 8124 1 1 24 ILE CG2 C -4.177 9.449 2.998 1.00 . A A . 20 ILE CG2 1 1
4 8125 1 1 24 ILE H H -7.408 9.355 5.460 1.00 . A A . 20 ILE H 1 1
4 8126 1 1 24 ILE HA H -5.779 11.408 4.167 1.00 . A A . 20 ILE HA 1 1
4 8127 1 1 24 ILE HB H -5.738 8.380 4.038 1.00 . A A . 20 ILE HB 1 1
4 8128 1 1 24 ILE HD11 H -4.990 7.376 6.060 1.00 . A A . 20 ILE HD11 1 1
4 8129 1 1 24 ILE HD12 H -3.462 7.490 5.153 1.00 . A A . 20 ILE HD12 1 1
4 8130 1 1 24 ILE HD13 H -3.545 7.998 6.859 1.00 . A A . 20 ILE HD13 1 1
4 8131 1 1 24 ILE HG12 H -3.594 10.006 5.415 1.00 . A A . 20 ILE HG12 1 1
4 8132 1 1 24 ILE HG13 H -5.101 9.811 6.255 1.00 . A A . 20 ILE HG13 1 1
4 8133 1 1 24 ILE HG21 H -3.698 10.429 3.025 1.00 . A A . 20 ILE HG21 1 1
4 8134 1 1 24 ILE HG22 H -3.421 8.676 3.111 1.00 . A A . 20 ILE HG22 1 1
4 8135 1 1 24 ILE HG23 H -4.658 9.321 2.028 1.00 . A A . 20 ILE HG23 1 1
4 8136 1 1 24 ILE N N -7.273 10.285 5.081 1.00 . A A . 20 ILE N 1 1
4 8137 1 1 24 ILE O O -7.536 9.411 2.273 1.00 . A A . 20 ILE O 1 1
4 8138 1 1 25 ASP C C -6.777 11.105 -0.275 1.00 . A A . 21 ASP C 1 1
4 8139 1 1 25 ASP CA C -7.700 11.794 0.737 1.00 . A A . 21 ASP CA 1 1
4 8140 1 1 25 ASP CB C -7.836 13.290 0.433 1.00 . A A . 21 ASP CB 1 1
4 8141 1 1 25 ASP CG C -8.074 13.561 -1.053 1.00 . A A . 21 ASP CG 1 1
4 8142 1 1 25 ASP H H -6.795 12.430 2.560 1.00 . A A . 21 ASP H 1 1
4 8143 1 1 25 ASP HA H -8.704 11.358 0.705 1.00 . A A . 21 ASP HA 1 1
4 8144 1 1 25 ASP HB2 H -8.667 13.697 1.012 1.00 . A A . 21 ASP HB2 1 1
4 8145 1 1 25 ASP HB3 H -6.922 13.798 0.740 1.00 . A A . 21 ASP HB3 1 1
4 8146 1 1 25 ASP N N -7.137 11.614 2.075 1.00 . A A . 21 ASP N 1 1
4 8147 1 1 25 ASP O O -5.678 11.594 -0.547 1.00 . A A . 21 ASP O 1 1
4 8148 1 1 25 ASP OD1 O -9.195 13.319 -1.546 1.00 . A A . 21 ASP OD1 1 1
4 8149 1 1 25 ASP OD2 O -7.147 14.074 -1.720 1.00 . A A . 21 ASP OD2 1 1
4 8150 1 1 26 ILE C C -7.321 8.331 -2.593 1.00 . A A . 22 ILE C 1 1
4 8151 1 1 26 ILE CA C -6.370 9.158 -1.737 1.00 . A A . 22 ILE CA 1 1
4 8152 1 1 26 ILE CB C -5.276 8.322 -1.021 1.00 . A A . 22 ILE CB 1 1
4 8153 1 1 26 ILE CD1 C -3.656 8.179 -3.029 1.00 . A A . 22 ILE CD1 1 1
4 8154 1 1 26 ILE CG1 C -4.457 7.418 -1.969 1.00 . A A . 22 ILE CG1 1 1
4 8155 1 1 26 ILE CG2 C -5.841 7.440 0.100 1.00 . A A . 22 ILE CG2 1 1
4 8156 1 1 26 ILE H H -8.054 9.543 -0.516 1.00 . A A . 22 ILE H 1 1
4 8157 1 1 26 ILE HA H -5.871 9.856 -2.400 1.00 . A A . 22 ILE HA 1 1
4 8158 1 1 26 ILE HB H -4.582 9.023 -0.555 1.00 . A A . 22 ILE HB 1 1
4 8159 1 1 26 ILE HD11 H -3.055 7.469 -3.597 1.00 . A A . 22 ILE HD11 1 1
4 8160 1 1 26 ILE HD12 H -4.326 8.693 -3.716 1.00 . A A . 22 ILE HD12 1 1
4 8161 1 1 26 ILE HD13 H -2.998 8.903 -2.549 1.00 . A A . 22 ILE HD13 1 1
4 8162 1 1 26 ILE HG12 H -3.743 6.848 -1.374 1.00 . A A . 22 ILE HG12 1 1
4 8163 1 1 26 ILE HG13 H -5.120 6.709 -2.466 1.00 . A A . 22 ILE HG13 1 1
4 8164 1 1 26 ILE HG21 H -5.043 6.969 0.659 1.00 . A A . 22 ILE HG21 1 1
4 8165 1 1 26 ILE HG22 H -6.384 8.039 0.813 1.00 . A A . 22 ILE HG22 1 1
4 8166 1 1 26 ILE HG23 H -6.508 6.684 -0.307 1.00 . A A . 22 ILE HG23 1 1
4 8167 1 1 26 ILE N N -7.161 9.933 -0.783 1.00 . A A . 22 ILE N 1 1
4 8168 1 1 26 ILE O O -8.219 7.673 -2.068 1.00 . A A . 22 ILE O 1 1
4 8169 1 1 27 GLU C C -7.410 6.196 -4.926 1.00 . A A . 23 GLU C 1 1
4 8170 1 1 27 GLU CA C -7.863 7.663 -4.907 1.00 . A A . 23 GLU CA 1 1
4 8171 1 1 27 GLU CB C -7.668 8.331 -6.283 1.00 . A A . 23 GLU CB 1 1
4 8172 1 1 27 GLU CD C -5.592 9.894 -6.467 1.00 . A A . 23 GLU CD 1 1
4 8173 1 1 27 GLU CG C -6.205 8.517 -6.748 1.00 . A A . 23 GLU CG 1 1
4 8174 1 1 27 GLU H H -6.409 9.016 -4.264 1.00 . A A . 23 GLU H 1 1
4 8175 1 1 27 GLU HA H -8.917 7.703 -4.638 1.00 . A A . 23 GLU HA 1 1
4 8176 1 1 27 GLU HB2 H -8.169 7.701 -7.015 1.00 . A A . 23 GLU HB2 1 1
4 8177 1 1 27 GLU HB3 H -8.173 9.298 -6.292 1.00 . A A . 23 GLU HB3 1 1
4 8178 1 1 27 GLU HG2 H -5.560 7.769 -6.303 1.00 . A A . 23 GLU HG2 1 1
4 8179 1 1 27 GLU HG3 H -6.175 8.339 -7.821 1.00 . A A . 23 GLU HG3 1 1
4 8180 1 1 27 GLU N N -7.138 8.411 -3.907 1.00 . A A . 23 GLU N 1 1
4 8181 1 1 27 GLU O O -6.216 5.893 -4.956 1.00 . A A . 23 GLU O 1 1
4 8182 1 1 27 GLU OE1 O -5.679 10.400 -5.325 1.00 . A A . 23 GLU OE1 1 1
4 8183 1 1 27 GLU OE2 O -4.979 10.463 -7.402 1.00 . A A . 23 GLU OE2 1 1
4 8184 1 1 28 GLY C C -9.282 2.973 -4.866 1.00 . A A . 24 GLY C 1 1
4 8185 1 1 28 GLY CA C -8.032 3.835 -4.959 1.00 . A A . 24 GLY CA 1 1
4 8186 1 1 28 GLY H H -9.317 5.559 -5.082 1.00 . A A . 24 GLY H 1 1
4 8187 1 1 28 GLY HA2 H -7.480 3.553 -5.855 1.00 . A A . 24 GLY HA2 1 1
4 8188 1 1 28 GLY HA3 H -7.398 3.646 -4.091 1.00 . A A . 24 GLY HA3 1 1
4 8189 1 1 28 GLY N N -8.350 5.261 -5.014 1.00 . A A . 24 GLY N 1 1
4 8190 1 1 28 GLY O O -10.380 3.417 -5.199 1.00 . A A . 24 GLY O 1 1
4 8191 1 1 29 TYR C C -10.277 0.252 -2.864 1.00 . A A . 25 TYR C 1 1
4 8192 1 1 29 TYR CA C -10.218 0.776 -4.294 1.00 . A A . 25 TYR CA 1 1
4 8193 1 1 29 TYR CB C -10.042 -0.363 -5.297 1.00 . A A . 25 TYR CB 1 1
4 8194 1 1 29 TYR CD1 C -8.945 0.500 -7.425 1.00 . A A . 25 TYR CD1 1 1
4 8195 1 1 29 TYR CD2 C -11.314 -0.011 -7.457 1.00 . A A . 25 TYR CD2 1 1
4 8196 1 1 29 TYR CE1 C -8.955 0.731 -8.809 1.00 . A A . 25 TYR CE1 1 1
4 8197 1 1 29 TYR CE2 C -11.356 0.292 -8.826 1.00 . A A . 25 TYR CE2 1 1
4 8198 1 1 29 TYR CG C -10.101 0.059 -6.755 1.00 . A A . 25 TYR CG 1 1
4 8199 1 1 29 TYR CZ C -10.163 0.598 -9.526 1.00 . A A . 25 TYR CZ 1 1
4 8200 1 1 29 TYR H H -8.188 1.382 -4.235 1.00 . A A . 25 TYR H 1 1
4 8201 1 1 29 TYR HA H -11.162 1.274 -4.505 1.00 . A A . 25 TYR HA 1 1
4 8202 1 1 29 TYR HB2 H -9.088 -0.856 -5.108 1.00 . A A . 25 TYR HB2 1 1
4 8203 1 1 29 TYR HB3 H -10.825 -1.101 -5.117 1.00 . A A . 25 TYR HB3 1 1
4 8204 1 1 29 TYR HD1 H -8.028 0.647 -6.885 1.00 . A A . 25 TYR HD1 1 1
4 8205 1 1 29 TYR HD2 H -12.231 -0.291 -6.954 1.00 . A A . 25 TYR HD2 1 1
4 8206 1 1 29 TYR HE1 H -8.028 0.996 -9.305 1.00 . A A . 25 TYR HE1 1 1
4 8207 1 1 29 TYR HE2 H -12.320 0.247 -9.310 1.00 . A A . 25 TYR HE2 1 1
4 8208 1 1 29 TYR HH H -9.292 0.596 -11.241 1.00 . A A . 25 TYR HH 1 1
4 8209 1 1 29 TYR N N -9.121 1.724 -4.438 1.00 . A A . 25 TYR N 1 1
4 8210 1 1 29 TYR O O -9.258 0.185 -2.180 1.00 . A A . 25 TYR O 1 1
4 8211 1 1 29 TYR OH O -10.170 0.783 -10.875 1.00 . A A . 25 TYR OH 1 1
4 8212 1 1 30 THR C C -12.780 -1.615 -0.970 1.00 . A A . 26 THR C 1 1
4 8213 1 1 30 THR CA C -11.767 -0.457 -1.027 1.00 . A A . 26 THR CA 1 1
4 8214 1 1 30 THR CB C -12.246 0.839 -0.348 1.00 . A A . 26 THR CB 1 1
4 8215 1 1 30 THR CG2 C -13.474 1.449 -1.026 1.00 . A A . 26 THR CG2 1 1
4 8216 1 1 30 THR H H -12.266 0.047 -3.027 1.00 . A A . 26 THR H 1 1
4 8217 1 1 30 THR HA H -10.846 -0.774 -0.533 1.00 . A A . 26 THR HA 1 1
4 8218 1 1 30 THR HB H -11.433 1.560 -0.410 1.00 . A A . 26 THR HB 1 1
4 8219 1 1 30 THR HG1 H -13.495 0.342 1.031 1.00 . A A . 26 THR HG1 1 1
4 8220 1 1 30 THR HG21 H -13.813 2.322 -0.468 1.00 . A A . 26 THR HG21 1 1
4 8221 1 1 30 THR HG22 H -14.266 0.708 -1.069 1.00 . A A . 26 THR HG22 1 1
4 8222 1 1 30 THR HG23 H -13.233 1.743 -2.041 1.00 . A A . 26 THR HG23 1 1
4 8223 1 1 30 THR N N -11.472 -0.114 -2.416 1.00 . A A . 26 THR N 1 1
4 8224 1 1 30 THR O O -13.592 -1.770 -1.888 1.00 . A A . 26 THR O 1 1
4 8225 1 1 30 THR OG1 O -12.562 0.655 1.007 1.00 . A A . 26 THR OG1 1 1
4 8226 1 1 31 THR C C -14.963 -3.323 0.722 1.00 . A A . 27 THR C 1 1
4 8227 1 1 31 THR CA C -13.547 -3.636 0.217 1.00 . A A . 27 THR CA 1 1
4 8228 1 1 31 THR CB C -12.893 -4.719 1.094 1.00 . A A . 27 THR CB 1 1
4 8229 1 1 31 THR CG2 C -11.742 -5.445 0.401 1.00 . A A . 27 THR CG2 1 1
4 8230 1 1 31 THR H H -12.168 -2.114 0.879 1.00 . A A . 27 THR H 1 1
4 8231 1 1 31 THR HA H -13.615 -4.074 -0.777 1.00 . A A . 27 THR HA 1 1
4 8232 1 1 31 THR HB H -13.653 -5.467 1.321 1.00 . A A . 27 THR HB 1 1
4 8233 1 1 31 THR HG1 H -11.828 -3.459 2.136 1.00 . A A . 27 THR HG1 1 1
4 8234 1 1 31 THR HG21 H -10.917 -4.760 0.204 1.00 . A A . 27 THR HG21 1 1
4 8235 1 1 31 THR HG22 H -12.091 -5.862 -0.543 1.00 . A A . 27 THR HG22 1 1
4 8236 1 1 31 THR HG23 H -11.407 -6.268 1.038 1.00 . A A . 27 THR HG23 1 1
4 8237 1 1 31 THR N N -12.747 -2.413 0.102 1.00 . A A . 27 THR N 1 1
4 8238 1 1 31 THR O O -15.143 -2.706 1.793 1.00 . A A . 27 THR O 1 1
4 8239 1 1 31 THR OG1 O -12.428 -4.198 2.316 1.00 . A A . 27 THR OG1 1 1
4 8240 1 1 32 PRO C C -17.462 -4.465 1.860 1.00 . A A . 28 PRO C 1 1
4 8241 1 1 32 PRO CA C -17.348 -3.686 0.544 1.00 . A A . 28 PRO CA 1 1
4 8242 1 1 32 PRO CB C -18.288 -4.198 -0.553 1.00 . A A . 28 PRO CB 1 1
4 8243 1 1 32 PRO CD C -15.982 -4.373 -1.314 1.00 . A A . 28 PRO CD 1 1
4 8244 1 1 32 PRO CG C -17.391 -4.877 -1.600 1.00 . A A . 28 PRO CG 1 1
4 8245 1 1 32 PRO HA H -17.547 -2.632 0.760 1.00 . A A . 28 PRO HA 1 1
4 8246 1 1 32 PRO HB2 H -19.029 -4.889 -0.154 1.00 . A A . 28 PRO HB2 1 1
4 8247 1 1 32 PRO HB3 H -18.797 -3.347 -1.006 1.00 . A A . 28 PRO HB3 1 1
4 8248 1 1 32 PRO HD2 H -15.287 -5.209 -1.349 1.00 . A A . 28 PRO HD2 1 1
4 8249 1 1 32 PRO HD3 H -15.690 -3.627 -2.052 1.00 . A A . 28 PRO HD3 1 1
4 8250 1 1 32 PRO HG2 H -17.393 -5.957 -1.503 1.00 . A A . 28 PRO HG2 1 1
4 8251 1 1 32 PRO HG3 H -17.704 -4.635 -2.614 1.00 . A A . 28 PRO HG3 1 1
4 8252 1 1 32 PRO N N -16.008 -3.765 0.007 1.00 . A A . 28 PRO N 1 1
4 8253 1 1 32 PRO O O -18.193 -4.028 2.744 1.00 . A A . 28 PRO O 1 1
4 8254 1 1 33 SER C C -16.380 -5.426 4.531 1.00 . A A . 29 SER C 1 1
4 8255 1 1 33 SER CA C -16.766 -6.263 3.323 1.00 . A A . 29 SER CA 1 1
4 8256 1 1 33 SER CB C -15.921 -7.530 3.306 1.00 . A A . 29 SER CB 1 1
4 8257 1 1 33 SER H H -16.130 -5.920 1.313 1.00 . A A . 29 SER H 1 1
4 8258 1 1 33 SER HA H -17.800 -6.522 3.475 1.00 . A A . 29 SER HA 1 1
4 8259 1 1 33 SER HB2 H -14.867 -7.259 3.235 1.00 . A A . 29 SER HB2 1 1
4 8260 1 1 33 SER HB3 H -16.083 -8.061 4.244 1.00 . A A . 29 SER HB3 1 1
4 8261 1 1 33 SER HG H -15.765 -9.226 2.421 1.00 . A A . 29 SER HG 1 1
4 8262 1 1 33 SER N N -16.690 -5.537 2.064 1.00 . A A . 29 SER N 1 1
4 8263 1 1 33 SER O O -17.063 -5.505 5.554 1.00 . A A . 29 SER O 1 1
4 8264 1 1 33 SER OG O -16.250 -8.395 2.240 1.00 . A A . 29 SER OG 1 1
4 8265 1 1 34 VAL C C -15.894 -2.762 5.852 1.00 . A A . 30 VAL C 1 1
4 8266 1 1 34 VAL CA C -14.899 -3.909 5.655 1.00 . A A . 30 VAL CA 1 1
4 8267 1 1 34 VAL CB C -13.428 -3.473 5.594 1.00 . A A . 30 VAL CB 1 1
4 8268 1 1 34 VAL CG1 C -13.239 -2.327 4.618 1.00 . A A . 30 VAL CG1 1 1
4 8269 1 1 34 VAL CG2 C -12.897 -3.026 6.962 1.00 . A A . 30 VAL CG2 1 1
4 8270 1 1 34 VAL H H -14.856 -4.440 3.575 1.00 . A A . 30 VAL H 1 1
4 8271 1 1 34 VAL HA H -14.955 -4.595 6.503 1.00 . A A . 30 VAL HA 1 1
4 8272 1 1 34 VAL HB H -12.834 -4.321 5.256 1.00 . A A . 30 VAL HB 1 1
4 8273 1 1 34 VAL HG11 H -12.177 -2.158 4.459 1.00 . A A . 30 VAL HG11 1 1
4 8274 1 1 34 VAL HG12 H -13.730 -2.592 3.688 1.00 . A A . 30 VAL HG12 1 1
4 8275 1 1 34 VAL HG13 H -13.709 -1.439 5.031 1.00 . A A . 30 VAL HG13 1 1
4 8276 1 1 34 VAL HG21 H -11.819 -2.870 6.896 1.00 . A A . 30 VAL HG21 1 1
4 8277 1 1 34 VAL HG22 H -13.376 -2.096 7.274 1.00 . A A . 30 VAL HG22 1 1
4 8278 1 1 34 VAL HG23 H -13.089 -3.795 7.712 1.00 . A A . 30 VAL HG23 1 1
4 8279 1 1 34 VAL N N -15.303 -4.639 4.462 1.00 . A A . 30 VAL N 1 1
4 8280 1 1 34 VAL O O -16.268 -2.487 6.992 1.00 . A A . 30 VAL O 1 1
4 8281 1 1 35 VAL C C -18.503 -1.239 5.643 1.00 . A A . 31 VAL C 1 1
4 8282 1 1 35 VAL CA C -17.190 -0.915 4.955 1.00 . A A . 31 VAL CA 1 1
4 8283 1 1 35 VAL CB C -17.401 -0.125 3.659 1.00 . A A . 31 VAL CB 1 1
4 8284 1 1 35 VAL CG1 C -18.404 -0.672 2.662 1.00 . A A . 31 VAL CG1 1 1
4 8285 1 1 35 VAL CG2 C -17.792 1.330 3.944 1.00 . A A . 31 VAL CG2 1 1
4 8286 1 1 35 VAL H H -16.062 -2.383 3.833 1.00 . A A . 31 VAL H 1 1
4 8287 1 1 35 VAL HA H -16.631 -0.268 5.629 1.00 . A A . 31 VAL HA 1 1
4 8288 1 1 35 VAL HB H -16.461 -0.162 3.142 1.00 . A A . 31 VAL HB 1 1
4 8289 1 1 35 VAL HG11 H -19.415 -0.619 3.062 1.00 . A A . 31 VAL HG11 1 1
4 8290 1 1 35 VAL HG12 H -18.330 -0.104 1.736 1.00 . A A . 31 VAL HG12 1 1
4 8291 1 1 35 VAL HG13 H -18.146 -1.702 2.478 1.00 . A A . 31 VAL HG13 1 1
4 8292 1 1 35 VAL HG21 H -17.660 1.939 3.052 1.00 . A A . 31 VAL HG21 1 1
4 8293 1 1 35 VAL HG22 H -18.830 1.387 4.273 1.00 . A A . 31 VAL HG22 1 1
4 8294 1 1 35 VAL HG23 H -17.172 1.718 4.747 1.00 . A A . 31 VAL HG23 1 1
4 8295 1 1 35 VAL N N -16.358 -2.106 4.765 1.00 . A A . 31 VAL N 1 1
4 8296 1 1 35 VAL O O -19.044 -0.370 6.331 1.00 . A A . 31 VAL O 1 1
4 8297 1 1 36 GLU C C -20.098 -2.699 7.694 1.00 . A A . 32 GLU C 1 1
4 8298 1 1 36 GLU CA C -20.240 -2.811 6.171 1.00 . A A . 32 GLU CA 1 1
4 8299 1 1 36 GLU CB C -20.720 -4.220 5.801 1.00 . A A . 32 GLU CB 1 1
4 8300 1 1 36 GLU CD C -22.024 -5.607 4.151 1.00 . A A . 32 GLU CD 1 1
4 8301 1 1 36 GLU CG C -21.268 -4.299 4.376 1.00 . A A . 32 GLU CG 1 1
4 8302 1 1 36 GLU H H -18.571 -3.150 4.888 1.00 . A A . 32 GLU H 1 1
4 8303 1 1 36 GLU HA H -20.956 -2.069 5.821 1.00 . A A . 32 GLU HA 1 1
4 8304 1 1 36 GLU HB2 H -19.909 -4.939 5.932 1.00 . A A . 32 GLU HB2 1 1
4 8305 1 1 36 GLU HB3 H -21.530 -4.485 6.480 1.00 . A A . 32 GLU HB3 1 1
4 8306 1 1 36 GLU HG2 H -21.938 -3.456 4.213 1.00 . A A . 32 GLU HG2 1 1
4 8307 1 1 36 GLU HG3 H -20.459 -4.221 3.659 1.00 . A A . 32 GLU HG3 1 1
4 8308 1 1 36 GLU N N -19.001 -2.471 5.509 1.00 . A A . 32 GLU N 1 1
4 8309 1 1 36 GLU O O -21.081 -2.388 8.373 1.00 . A A . 32 GLU O 1 1
4 8310 1 1 36 GLU OE1 O -21.415 -6.696 4.204 1.00 . A A . 32 GLU OE1 1 1
4 8311 1 1 36 GLU OE2 O -23.261 -5.551 3.923 1.00 . A A . 32 GLU OE2 1 1
4 8312 1 1 37 GLU C C -18.263 -1.535 10.186 1.00 . A A . 33 GLU C 1 1
4 8313 1 1 37 GLU CA C -18.613 -2.929 9.663 1.00 . A A . 33 GLU CA 1 1
4 8314 1 1 37 GLU CB C -17.471 -3.917 9.949 1.00 . A A . 33 GLU CB 1 1
4 8315 1 1 37 GLU CD C -16.493 -5.458 11.720 1.00 . A A . 33 GLU CD 1 1
4 8316 1 1 37 GLU CG C -17.429 -4.286 11.439 1.00 . A A . 33 GLU CG 1 1
4 8317 1 1 37 GLU H H -18.087 -3.000 7.619 1.00 . A A . 33 GLU H 1 1
4 8318 1 1 37 GLU HA H -19.506 -3.280 10.175 1.00 . A A . 33 GLU HA 1 1
4 8319 1 1 37 GLU HB2 H -17.641 -4.826 9.371 1.00 . A A . 33 GLU HB2 1 1
4 8320 1 1 37 GLU HB3 H -16.518 -3.475 9.647 1.00 . A A . 33 GLU HB3 1 1
4 8321 1 1 37 GLU HG2 H -17.112 -3.425 12.026 1.00 . A A . 33 GLU HG2 1 1
4 8322 1 1 37 GLU HG3 H -18.432 -4.565 11.763 1.00 . A A . 33 GLU HG3 1 1
4 8323 1 1 37 GLU N N -18.891 -2.906 8.233 1.00 . A A . 33 GLU N 1 1
4 8324 1 1 37 GLU O O -18.442 -1.265 11.378 1.00 . A A . 33 GLU O 1 1
4 8325 1 1 37 GLU OE1 O -16.930 -6.618 11.524 1.00 . A A . 33 GLU OE1 1 1
4 8326 1 1 37 GLU OE2 O -15.346 -5.231 12.173 1.00 . A A . 33 GLU OE2 1 1
4 8327 1 1 38 ILE C C -18.654 1.408 10.297 1.00 . A A . 34 ILE C 1 1
4 8328 1 1 38 ILE CA C -17.432 0.723 9.671 1.00 . A A . 34 ILE CA 1 1
4 8329 1 1 38 ILE CB C -16.813 1.475 8.460 1.00 . A A . 34 ILE CB 1 1
4 8330 1 1 38 ILE CD1 C -14.580 1.586 7.070 1.00 . A A . 34 ILE CD1 1 1
4 8331 1 1 38 ILE CG1 C -15.473 0.806 8.056 1.00 . A A . 34 ILE CG1 1 1
4 8332 1 1 38 ILE CG2 C -16.623 2.964 8.786 1.00 . A A . 34 ILE CG2 1 1
4 8333 1 1 38 ILE H H -17.755 -0.905 8.334 1.00 . A A . 34 ILE H 1 1
4 8334 1 1 38 ILE HA H -16.668 0.653 10.448 1.00 . A A . 34 ILE HA 1 1
4 8335 1 1 38 ILE HB H -17.498 1.416 7.614 1.00 . A A . 34 ILE HB 1 1
4 8336 1 1 38 ILE HD11 H -15.186 1.972 6.257 1.00 . A A . 34 ILE HD11 1 1
4 8337 1 1 38 ILE HD12 H -14.055 2.408 7.571 1.00 . A A . 34 ILE HD12 1 1
4 8338 1 1 38 ILE HD13 H -13.820 0.927 6.647 1.00 . A A . 34 ILE HD13 1 1
4 8339 1 1 38 ILE HG12 H -14.890 0.591 8.947 1.00 . A A . 34 ILE HG12 1 1
4 8340 1 1 38 ILE HG13 H -15.703 -0.155 7.610 1.00 . A A . 34 ILE HG13 1 1
4 8341 1 1 38 ILE HG21 H -15.971 3.083 9.648 1.00 . A A . 34 ILE HG21 1 1
4 8342 1 1 38 ILE HG22 H -16.197 3.492 7.934 1.00 . A A . 34 ILE HG22 1 1
4 8343 1 1 38 ILE HG23 H -17.587 3.413 8.999 1.00 . A A . 34 ILE HG23 1 1
4 8344 1 1 38 ILE N N -17.801 -0.637 9.309 1.00 . A A . 34 ILE N 1 1
4 8345 1 1 38 ILE O O -19.788 1.309 9.819 1.00 . A A . 34 ILE O 1 1
4 8346 1 1 39 LYS C C -18.789 4.036 12.891 1.00 . A A . 35 LYS C 1 1
4 8347 1 1 39 LYS CA C -19.392 2.806 12.221 1.00 . A A . 35 LYS CA 1 1
4 8348 1 1 39 LYS CB C -20.035 1.867 13.249 1.00 . A A . 35 LYS CB 1 1
4 8349 1 1 39 LYS CD C -17.848 0.850 14.204 1.00 . A A . 35 LYS CD 1 1
4 8350 1 1 39 LYS CE C -17.324 0.169 15.469 1.00 . A A . 35 LYS CE 1 1
4 8351 1 1 39 LYS CG C -19.181 1.557 14.487 1.00 . A A . 35 LYS CG 1 1
4 8352 1 1 39 LYS H H -17.463 2.027 11.771 1.00 . A A . 35 LYS H 1 1
4 8353 1 1 39 LYS HA H -20.190 3.146 11.568 1.00 . A A . 35 LYS HA 1 1
4 8354 1 1 39 LYS HB2 H -20.947 2.348 13.597 1.00 . A A . 35 LYS HB2 1 1
4 8355 1 1 39 LYS HB3 H -20.322 0.937 12.757 1.00 . A A . 35 LYS HB3 1 1
4 8356 1 1 39 LYS HD2 H -18.011 0.086 13.450 1.00 . A A . 35 LYS HD2 1 1
4 8357 1 1 39 LYS HD3 H -17.108 1.554 13.823 1.00 . A A . 35 LYS HD3 1 1
4 8358 1 1 39 LYS HE2 H -18.158 -0.323 15.974 1.00 . A A . 35 LYS HE2 1 1
4 8359 1 1 39 LYS HE3 H -16.603 -0.600 15.184 1.00 . A A . 35 LYS HE3 1 1
4 8360 1 1 39 LYS HG2 H -18.982 2.484 15.016 1.00 . A A . 35 LYS HG2 1 1
4 8361 1 1 39 LYS HG3 H -19.783 0.922 15.133 1.00 . A A . 35 LYS HG3 1 1
4 8362 1 1 39 LYS HZ1 H -17.125 2.016 16.423 1.00 . A A . 35 LYS HZ1 1 1
4 8363 1 1 39 LYS HZ2 H -15.707 1.280 16.098 1.00 . A A . 35 LYS HZ2 1 1
4 8364 1 1 39 LYS HZ3 H -16.629 0.735 17.332 1.00 . A A . 35 LYS HZ3 1 1
4 8365 1 1 39 LYS N N -18.407 2.075 11.424 1.00 . A A . 35 LYS N 1 1
4 8366 1 1 39 LYS NZ N -16.666 1.115 16.390 1.00 . A A . 35 LYS NZ 1 1
4 8367 1 1 39 LYS O O -19.468 4.754 13.620 1.00 . A A . 35 LYS O 1 1
4 8368 1 1 40 ASP C C -17.337 6.510 12.071 1.00 . A A . 36 ASP C 1 1
4 8369 1 1 40 ASP CA C -16.850 5.496 13.093 1.00 . A A . 36 ASP CA 1 1
4 8370 1 1 40 ASP CB C -15.338 5.338 13.034 1.00 . A A . 36 ASP CB 1 1
4 8371 1 1 40 ASP CG C -14.598 6.546 13.590 1.00 . A A . 36 ASP CG 1 1
4 8372 1 1 40 ASP H H -17.004 3.703 12.036 1.00 . A A . 36 ASP H 1 1
4 8373 1 1 40 ASP HA H -17.140 5.797 14.100 1.00 . A A . 36 ASP HA 1 1
4 8374 1 1 40 ASP HB2 H -15.061 4.459 13.616 1.00 . A A . 36 ASP HB2 1 1
4 8375 1 1 40 ASP HB3 H -15.042 5.186 12.002 1.00 . A A . 36 ASP HB3 1 1
4 8376 1 1 40 ASP N N -17.486 4.244 12.730 1.00 . A A . 36 ASP N 1 1
4 8377 1 1 40 ASP O O -17.196 6.279 10.869 1.00 . A A . 36 ASP O 1 1
4 8378 1 1 40 ASP OD1 O -15.117 7.682 13.524 1.00 . A A . 36 ASP OD1 1 1
4 8379 1 1 40 ASP OD2 O -13.502 6.307 14.142 1.00 . A A . 36 ASP OD2 1 1
4 8380 1 1 41 ARG C C -17.686 9.244 10.783 1.00 . A A . 37 ARG C 1 1
4 8381 1 1 41 ARG CA C -18.684 8.498 11.646 1.00 . A A . 37 ARG CA 1 1
4 8382 1 1 41 ARG CB C -19.529 9.505 12.426 1.00 . A A . 37 ARG CB 1 1
4 8383 1 1 41 ARG CD C -21.593 9.900 13.826 1.00 . A A . 37 ARG CD 1 1
4 8384 1 1 41 ARG CG C -20.752 8.851 13.083 1.00 . A A . 37 ARG CG 1 1
4 8385 1 1 41 ARG CZ C -20.225 10.129 15.912 1.00 . A A . 37 ARG CZ 1 1
4 8386 1 1 41 ARG H H -17.959 7.717 13.528 1.00 . A A . 37 ARG H 1 1
4 8387 1 1 41 ARG HA H -19.337 7.936 10.975 1.00 . A A . 37 ARG HA 1 1
4 8388 1 1 41 ARG HB2 H -18.899 9.988 13.175 1.00 . A A . 37 ARG HB2 1 1
4 8389 1 1 41 ARG HB3 H -19.884 10.270 11.734 1.00 . A A . 37 ARG HB3 1 1
4 8390 1 1 41 ARG HD2 H -21.976 10.607 13.092 1.00 . A A . 37 ARG HD2 1 1
4 8391 1 1 41 ARG HD3 H -22.444 9.421 14.306 1.00 . A A . 37 ARG HD3 1 1
4 8392 1 1 41 ARG HE H -20.632 11.611 14.570 1.00 . A A . 37 ARG HE 1 1
4 8393 1 1 41 ARG HG2 H -21.370 8.390 12.312 1.00 . A A . 37 ARG HG2 1 1
4 8394 1 1 41 ARG HG3 H -20.431 8.069 13.771 1.00 . A A . 37 ARG HG3 1 1
4 8395 1 1 41 ARG HH11 H -21.248 8.357 15.849 1.00 . A A . 37 ARG HH11 1 1
4 8396 1 1 41 ARG HH12 H -20.030 8.444 17.088 1.00 . A A . 37 ARG HH12 1 1
4 8397 1 1 41 ARG HH21 H -19.079 11.790 16.283 1.00 . A A . 37 ARG HH21 1 1
4 8398 1 1 41 ARG HH22 H -18.759 10.443 17.322 1.00 . A A . 37 ARG HH22 1 1
4 8399 1 1 41 ARG N N -17.997 7.565 12.534 1.00 . A A . 37 ARG N 1 1
4 8400 1 1 41 ARG NE N -20.810 10.645 14.827 1.00 . A A . 37 ARG NE 1 1
4 8401 1 1 41 ARG NH1 N -20.523 8.901 16.321 1.00 . A A . 37 ARG NH1 1 1
4 8402 1 1 41 ARG NH2 N -19.319 10.839 16.568 1.00 . A A . 37 ARG NH2 1 1
4 8403 1 1 41 ARG O O -17.965 9.422 9.608 1.00 . A A . 37 ARG O 1 1
4 8404 1 1 42 GLU C C -15.105 9.569 9.416 1.00 . A A . 38 GLU C 1 1
4 8405 1 1 42 GLU CA C -15.529 10.407 10.623 1.00 . A A . 38 GLU CA 1 1
4 8406 1 1 42 GLU CB C -14.361 10.716 11.575 1.00 . A A . 38 GLU CB 1 1
4 8407 1 1 42 GLU CD C -14.735 13.157 12.166 1.00 . A A . 38 GLU CD 1 1
4 8408 1 1 42 GLU CG C -14.728 11.717 12.682 1.00 . A A . 38 GLU CG 1 1
4 8409 1 1 42 GLU H H -16.319 9.359 12.285 1.00 . A A . 38 GLU H 1 1
4 8410 1 1 42 GLU HA H -15.955 11.342 10.253 1.00 . A A . 38 GLU HA 1 1
4 8411 1 1 42 GLU HB2 H -14.031 9.787 12.042 1.00 . A A . 38 GLU HB2 1 1
4 8412 1 1 42 GLU HB3 H -13.524 11.121 11.012 1.00 . A A . 38 GLU HB3 1 1
4 8413 1 1 42 GLU HG2 H -15.700 11.468 13.113 1.00 . A A . 38 GLU HG2 1 1
4 8414 1 1 42 GLU HG3 H -13.987 11.635 13.478 1.00 . A A . 38 GLU HG3 1 1
4 8415 1 1 42 GLU N N -16.549 9.654 11.345 1.00 . A A . 38 GLU N 1 1
4 8416 1 1 42 GLU O O -15.301 9.978 8.274 1.00 . A A . 38 GLU O 1 1
4 8417 1 1 42 GLU OE1 O -13.650 13.776 12.073 1.00 . A A . 38 GLU OE1 1 1
4 8418 1 1 42 GLU OE2 O -15.827 13.701 11.872 1.00 . A A . 38 GLU OE2 1 1
4 8419 1 1 43 SER C C -15.380 7.142 7.686 1.00 . A A . 39 SER C 1 1
4 8420 1 1 43 SER CA C -14.261 7.349 8.707 1.00 . A A . 39 SER CA 1 1
4 8421 1 1 43 SER CB C -13.940 6.055 9.471 1.00 . A A . 39 SER CB 1 1
4 8422 1 1 43 SER H H -14.544 8.115 10.668 1.00 . A A . 39 SER H 1 1
4 8423 1 1 43 SER HA H -13.378 7.718 8.175 1.00 . A A . 39 SER HA 1 1
4 8424 1 1 43 SER HB2 H -13.287 6.284 10.312 1.00 . A A . 39 SER HB2 1 1
4 8425 1 1 43 SER HB3 H -14.867 5.640 9.862 1.00 . A A . 39 SER HB3 1 1
4 8426 1 1 43 SER HG H -13.363 4.228 9.182 1.00 . A A . 39 SER HG 1 1
4 8427 1 1 43 SER N N -14.649 8.344 9.692 1.00 . A A . 39 SER N 1 1
4 8428 1 1 43 SER O O -15.146 7.267 6.490 1.00 . A A . 39 SER O 1 1
4 8429 1 1 43 SER OG O -13.321 5.068 8.683 1.00 . A A . 39 SER OG 1 1
4 8430 1 1 44 LYS C C -18.050 7.635 6.324 1.00 . A A . 40 LYS C 1 1
4 8431 1 1 44 LYS CA C -17.729 6.497 7.282 1.00 . A A . 40 LYS CA 1 1
4 8432 1 1 44 LYS CB C -18.942 6.140 8.152 1.00 . A A . 40 LYS CB 1 1
4 8433 1 1 44 LYS CD C -21.298 5.258 8.139 1.00 . A A . 40 LYS CD 1 1
4 8434 1 1 44 LYS CE C -22.634 5.412 7.405 1.00 . A A . 40 LYS CE 1 1
4 8435 1 1 44 LYS CG C -20.184 5.881 7.295 1.00 . A A . 40 LYS CG 1 1
4 8436 1 1 44 LYS H H -16.737 6.787 9.144 1.00 . A A . 40 LYS H 1 1
4 8437 1 1 44 LYS HA H -17.454 5.630 6.682 1.00 . A A . 40 LYS HA 1 1
4 8438 1 1 44 LYS HB2 H -18.716 5.253 8.738 1.00 . A A . 40 LYS HB2 1 1
4 8439 1 1 44 LYS HB3 H -19.155 6.959 8.840 1.00 . A A . 40 LYS HB3 1 1
4 8440 1 1 44 LYS HD2 H -21.087 4.203 8.323 1.00 . A A . 40 LYS HD2 1 1
4 8441 1 1 44 LYS HD3 H -21.338 5.778 9.096 1.00 . A A . 40 LYS HD3 1 1
4 8442 1 1 44 LYS HE2 H -22.626 6.351 6.849 1.00 . A A . 40 LYS HE2 1 1
4 8443 1 1 44 LYS HE3 H -22.754 4.590 6.697 1.00 . A A . 40 LYS HE3 1 1
4 8444 1 1 44 LYS HG2 H -20.534 6.833 6.890 1.00 . A A . 40 LYS HG2 1 1
4 8445 1 1 44 LYS HG3 H -19.924 5.226 6.465 1.00 . A A . 40 LYS HG3 1 1
4 8446 1 1 44 LYS HZ1 H -23.698 6.251 8.954 1.00 . A A . 40 LYS HZ1 1 1
4 8447 1 1 44 LYS HZ2 H -23.813 4.610 8.905 1.00 . A A . 40 LYS HZ2 1 1
4 8448 1 1 44 LYS HZ3 H -24.647 5.535 7.812 1.00 . A A . 40 LYS HZ3 1 1
4 8449 1 1 44 LYS N N -16.598 6.828 8.140 1.00 . A A . 40 LYS N 1 1
4 8450 1 1 44 LYS NZ N -23.776 5.446 8.336 1.00 . A A . 40 LYS NZ 1 1
4 8451 1 1 44 LYS O O -18.102 7.406 5.118 1.00 . A A . 40 LYS O 1 1
4 8452 1 1 45 ILE C C -17.642 10.264 5.059 1.00 . A A . 41 ILE C 1 1
4 8453 1 1 45 ILE CA C -18.750 9.975 6.069 1.00 . A A . 41 ILE CA 1 1
4 8454 1 1 45 ILE CB C -19.076 11.196 6.966 1.00 . A A . 41 ILE CB 1 1
4 8455 1 1 45 ILE CD1 C -20.184 11.866 9.191 1.00 . A A . 41 ILE CD1 1 1
4 8456 1 1 45 ILE CG1 C -20.193 10.902 7.998 1.00 . A A . 41 ILE CG1 1 1
4 8457 1 1 45 ILE CG2 C -19.546 12.374 6.091 1.00 . A A . 41 ILE CG2 1 1
4 8458 1 1 45 ILE H H -18.220 8.949 7.856 1.00 . A A . 41 ILE H 1 1
4 8459 1 1 45 ILE HA H -19.648 9.703 5.513 1.00 . A A . 41 ILE HA 1 1
4 8460 1 1 45 ILE HB H -18.166 11.485 7.496 1.00 . A A . 41 ILE HB 1 1
4 8461 1 1 45 ILE HD11 H -20.346 12.888 8.858 1.00 . A A . 41 ILE HD11 1 1
4 8462 1 1 45 ILE HD12 H -20.983 11.592 9.880 1.00 . A A . 41 ILE HD12 1 1
4 8463 1 1 45 ILE HD13 H -19.228 11.810 9.713 1.00 . A A . 41 ILE HD13 1 1
4 8464 1 1 45 ILE HG12 H -21.160 10.969 7.509 1.00 . A A . 41 ILE HG12 1 1
4 8465 1 1 45 ILE HG13 H -20.104 9.890 8.390 1.00 . A A . 41 ILE HG13 1 1
4 8466 1 1 45 ILE HG21 H -19.731 13.256 6.701 1.00 . A A . 41 ILE HG21 1 1
4 8467 1 1 45 ILE HG22 H -18.784 12.637 5.359 1.00 . A A . 41 ILE HG22 1 1
4 8468 1 1 45 ILE HG23 H -20.458 12.112 5.556 1.00 . A A . 41 ILE HG23 1 1
4 8469 1 1 45 ILE N N -18.334 8.824 6.857 1.00 . A A . 41 ILE N 1 1
4 8470 1 1 45 ILE O O -17.929 10.370 3.871 1.00 . A A . 41 ILE O 1 1
4 8471 1 1 46 PHE C C -15.105 9.533 3.517 1.00 . A A . 42 PHE C 1 1
4 8472 1 1 46 PHE CA C -15.251 10.598 4.615 1.00 . A A . 42 PHE CA 1 1
4 8473 1 1 46 PHE CB C -13.991 10.669 5.474 1.00 . A A . 42 PHE CB 1 1
4 8474 1 1 46 PHE CD1 C -12.449 11.813 3.814 1.00 . A A . 42 PHE CD1 1 1
4 8475 1 1 46 PHE CD2 C -11.828 9.645 4.744 1.00 . A A . 42 PHE CD2 1 1
4 8476 1 1 46 PHE CE1 C -11.272 11.829 3.057 1.00 . A A . 42 PHE CE1 1 1
4 8477 1 1 46 PHE CE2 C -10.647 9.657 3.994 1.00 . A A . 42 PHE CE2 1 1
4 8478 1 1 46 PHE CG C -12.718 10.728 4.671 1.00 . A A . 42 PHE CG 1 1
4 8479 1 1 46 PHE CZ C -10.384 10.752 3.156 1.00 . A A . 42 PHE CZ 1 1
4 8480 1 1 46 PHE H H -16.175 10.230 6.483 1.00 . A A . 42 PHE H 1 1
4 8481 1 1 46 PHE HA H -15.397 11.566 4.135 1.00 . A A . 42 PHE HA 1 1
4 8482 1 1 46 PHE HB2 H -14.040 11.536 6.130 1.00 . A A . 42 PHE HB2 1 1
4 8483 1 1 46 PHE HB3 H -13.953 9.784 6.109 1.00 . A A . 42 PHE HB3 1 1
4 8484 1 1 46 PHE HD1 H -13.133 12.637 3.700 1.00 . A A . 42 PHE HD1 1 1
4 8485 1 1 46 PHE HD2 H -12.061 8.800 5.370 1.00 . A A . 42 PHE HD2 1 1
4 8486 1 1 46 PHE HE1 H -11.056 12.652 2.389 1.00 . A A . 42 PHE HE1 1 1
4 8487 1 1 46 PHE HE2 H -9.956 8.827 4.052 1.00 . A A . 42 PHE HE2 1 1
4 8488 1 1 46 PHE HZ H -9.515 10.743 2.540 1.00 . A A . 42 PHE HZ 1 1
4 8489 1 1 46 PHE N N -16.383 10.341 5.493 1.00 . A A . 42 PHE N 1 1
4 8490 1 1 46 PHE O O -14.888 9.870 2.353 1.00 . A A . 42 PHE O 1 1
4 8491 1 1 47 LEU C C -16.201 7.310 1.850 1.00 . A A . 43 LEU C 1 1
4 8492 1 1 47 LEU CA C -15.141 7.135 2.930 1.00 . A A . 43 LEU CA 1 1
4 8493 1 1 47 LEU CB C -15.283 5.821 3.712 1.00 . A A . 43 LEU CB 1 1
4 8494 1 1 47 LEU CD1 C -15.045 3.367 3.945 1.00 . A A . 43 LEU CD1 1 1
4 8495 1 1 47 LEU CD2 C -16.136 4.175 1.924 1.00 . A A . 43 LEU CD2 1 1
4 8496 1 1 47 LEU CG C -15.060 4.514 2.936 1.00 . A A . 43 LEU CG 1 1
4 8497 1 1 47 LEU H H -15.419 8.030 4.838 1.00 . A A . 43 LEU H 1 1
4 8498 1 1 47 LEU HA H -14.157 7.151 2.462 1.00 . A A . 43 LEU HA 1 1
4 8499 1 1 47 LEU HB2 H -14.542 5.837 4.506 1.00 . A A . 43 LEU HB2 1 1
4 8500 1 1 47 LEU HB3 H -16.258 5.792 4.191 1.00 . A A . 43 LEU HB3 1 1
4 8501 1 1 47 LEU HD11 H -14.158 3.433 4.571 1.00 . A A . 43 LEU HD11 1 1
4 8502 1 1 47 LEU HD12 H -15.050 2.396 3.444 1.00 . A A . 43 LEU HD12 1 1
4 8503 1 1 47 LEU HD13 H -15.920 3.445 4.586 1.00 . A A . 43 LEU HD13 1 1
4 8504 1 1 47 LEU HD21 H -15.939 3.176 1.541 1.00 . A A . 43 LEU HD21 1 1
4 8505 1 1 47 LEU HD22 H -16.053 4.858 1.091 1.00 . A A . 43 LEU HD22 1 1
4 8506 1 1 47 LEU HD23 H -17.120 4.239 2.384 1.00 . A A . 43 LEU HD23 1 1
4 8507 1 1 47 LEU HG H -14.127 4.565 2.385 1.00 . A A . 43 LEU HG 1 1
4 8508 1 1 47 LEU N N -15.232 8.251 3.863 1.00 . A A . 43 LEU N 1 1
4 8509 1 1 47 LEU O O -15.861 7.346 0.667 1.00 . A A . 43 LEU O 1 1
4 8510 1 1 48 GLU C C -18.381 8.854 0.478 1.00 . A A . 44 GLU C 1 1
4 8511 1 1 48 GLU CA C -18.580 7.591 1.322 1.00 . A A . 44 GLU CA 1 1
4 8512 1 1 48 GLU CB C -19.909 7.672 2.093 1.00 . A A . 44 GLU CB 1 1
4 8513 1 1 48 GLU CD C -20.872 5.315 1.867 1.00 . A A . 44 GLU CD 1 1
4 8514 1 1 48 GLU CG C -20.311 6.377 2.815 1.00 . A A . 44 GLU CG 1 1
4 8515 1 1 48 GLU H H -17.683 7.421 3.231 1.00 . A A . 44 GLU H 1 1
4 8516 1 1 48 GLU HA H -18.583 6.719 0.665 1.00 . A A . 44 GLU HA 1 1
4 8517 1 1 48 GLU HB2 H -19.831 8.471 2.832 1.00 . A A . 44 GLU HB2 1 1
4 8518 1 1 48 GLU HB3 H -20.708 7.940 1.402 1.00 . A A . 44 GLU HB3 1 1
4 8519 1 1 48 GLU HG2 H -19.460 5.963 3.356 1.00 . A A . 44 GLU HG2 1 1
4 8520 1 1 48 GLU HG3 H -21.079 6.623 3.551 1.00 . A A . 44 GLU HG3 1 1
4 8521 1 1 48 GLU N N -17.468 7.432 2.242 1.00 . A A . 44 GLU N 1 1
4 8522 1 1 48 GLU O O -18.602 8.803 -0.730 1.00 . A A . 44 GLU O 1 1
4 8523 1 1 48 GLU OE1 O -20.101 4.533 1.275 1.00 . A A . 44 GLU OE1 1 1
4 8524 1 1 48 GLU OE2 O -22.119 5.167 1.785 1.00 . A A . 44 GLU OE2 1 1
4 8525 1 1 49 SER C C -16.642 10.963 -0.758 1.00 . A A . 45 SER C 1 1
4 8526 1 1 49 SER CA C -17.586 11.208 0.414 1.00 . A A . 45 SER CA 1 1
4 8527 1 1 49 SER CB C -16.969 12.217 1.393 1.00 . A A . 45 SER CB 1 1
4 8528 1 1 49 SER H H -17.751 9.902 2.084 1.00 . A A . 45 SER H 1 1
4 8529 1 1 49 SER HA H -18.509 11.634 0.019 1.00 . A A . 45 SER HA 1 1
4 8530 1 1 49 SER HB2 H -16.051 11.812 1.818 1.00 . A A . 45 SER HB2 1 1
4 8531 1 1 49 SER HB3 H -16.702 13.125 0.858 1.00 . A A . 45 SER HB3 1 1
4 8532 1 1 49 SER HG H -17.986 11.742 2.977 1.00 . A A . 45 SER HG 1 1
4 8533 1 1 49 SER N N -17.906 9.950 1.083 1.00 . A A . 45 SER N 1 1
4 8534 1 1 49 SER O O -16.923 11.409 -1.863 1.00 . A A . 45 SER O 1 1
4 8535 1 1 49 SER OG O -17.879 12.545 2.427 1.00 . A A . 45 SER OG 1 1
4 8536 1 1 50 LEU C C -15.258 9.126 -2.762 1.00 . A A . 46 LEU C 1 1
4 8537 1 1 50 LEU CA C -14.605 9.914 -1.631 1.00 . A A . 46 LEU CA 1 1
4 8538 1 1 50 LEU CB C -13.449 9.076 -1.098 1.00 . A A . 46 LEU CB 1 1
4 8539 1 1 50 LEU CD1 C -11.952 8.735 0.821 1.00 . A A . 46 LEU CD1 1 1
4 8540 1 1 50 LEU CD2 C -11.451 10.583 -0.777 1.00 . A A . 46 LEU CD2 1 1
4 8541 1 1 50 LEU CG C -12.550 9.791 -0.084 1.00 . A A . 46 LEU CG 1 1
4 8542 1 1 50 LEU H H -15.403 9.834 0.368 1.00 . A A . 46 LEU H 1 1
4 8543 1 1 50 LEU HA H -14.219 10.854 -2.026 1.00 . A A . 46 LEU HA 1 1
4 8544 1 1 50 LEU HB2 H -13.874 8.186 -0.642 1.00 . A A . 46 LEU HB2 1 1
4 8545 1 1 50 LEU HB3 H -12.842 8.746 -1.939 1.00 . A A . 46 LEU HB3 1 1
4 8546 1 1 50 LEU HD11 H -11.090 9.131 1.340 1.00 . A A . 46 LEU HD11 1 1
4 8547 1 1 50 LEU HD12 H -11.638 7.879 0.230 1.00 . A A . 46 LEU HD12 1 1
4 8548 1 1 50 LEU HD13 H -12.711 8.453 1.546 1.00 . A A . 46 LEU HD13 1 1
4 8549 1 1 50 LEU HD21 H -11.921 11.335 -1.400 1.00 . A A . 46 LEU HD21 1 1
4 8550 1 1 50 LEU HD22 H -10.818 9.929 -1.377 1.00 . A A . 46 LEU HD22 1 1
4 8551 1 1 50 LEU HD23 H -10.841 11.095 -0.033 1.00 . A A . 46 LEU HD23 1 1
4 8552 1 1 50 LEU HG H -13.129 10.478 0.529 1.00 . A A . 46 LEU HG 1 1
4 8553 1 1 50 LEU N N -15.559 10.207 -0.565 1.00 . A A . 46 LEU N 1 1
4 8554 1 1 50 LEU O O -14.979 9.388 -3.936 1.00 . A A . 46 LEU O 1 1
4 8555 1 1 51 ILE C C -17.719 8.257 -4.232 1.00 . A A . 47 ILE C 1 1
4 8556 1 1 51 ILE CA C -16.767 7.340 -3.455 1.00 . A A . 47 ILE CA 1 1
4 8557 1 1 51 ILE CB C -17.473 6.104 -2.850 1.00 . A A . 47 ILE CB 1 1
4 8558 1 1 51 ILE CD1 C -17.173 4.029 -1.368 1.00 . A A . 47 ILE CD1 1 1
4 8559 1 1 51 ILE CG1 C -16.492 5.212 -2.058 1.00 . A A . 47 ILE CG1 1 1
4 8560 1 1 51 ILE CG2 C -18.108 5.285 -3.997 1.00 . A A . 47 ILE CG2 1 1
4 8561 1 1 51 ILE H H -16.266 7.947 -1.452 1.00 . A A . 47 ILE H 1 1
4 8562 1 1 51 ILE HA H -16.011 6.994 -4.152 1.00 . A A . 47 ILE HA 1 1
4 8563 1 1 51 ILE HB H -18.247 6.443 -2.153 1.00 . A A . 47 ILE HB 1 1
4 8564 1 1 51 ILE HD11 H -16.432 3.477 -0.793 1.00 . A A . 47 ILE HD11 1 1
4 8565 1 1 51 ILE HD12 H -17.954 4.401 -0.705 1.00 . A A . 47 ILE HD12 1 1
4 8566 1 1 51 ILE HD13 H -17.602 3.348 -2.098 1.00 . A A . 47 ILE HD13 1 1
4 8567 1 1 51 ILE HG12 H -15.696 4.839 -2.699 1.00 . A A . 47 ILE HG12 1 1
4 8568 1 1 51 ILE HG13 H -16.027 5.808 -1.282 1.00 . A A . 47 ILE HG13 1 1
4 8569 1 1 51 ILE HG21 H -18.693 4.457 -3.604 1.00 . A A . 47 ILE HG21 1 1
4 8570 1 1 51 ILE HG22 H -18.787 5.903 -4.581 1.00 . A A . 47 ILE HG22 1 1
4 8571 1 1 51 ILE HG23 H -17.325 4.899 -4.659 1.00 . A A . 47 ILE HG23 1 1
4 8572 1 1 51 ILE N N -16.088 8.132 -2.436 1.00 . A A . 47 ILE N 1 1
4 8573 1 1 51 ILE O O -17.728 8.243 -5.466 1.00 . A A . 47 ILE O 1 1
4 8574 1 1 52 SER C C -18.634 11.028 -4.991 1.00 . A A . 48 SER C 1 1
4 8575 1 1 52 SER CA C -19.409 10.046 -4.102 1.00 . A A . 48 SER CA 1 1
4 8576 1 1 52 SER CB C -20.177 10.750 -2.971 1.00 . A A . 48 SER CB 1 1
4 8577 1 1 52 SER H H -18.457 8.999 -2.509 1.00 . A A . 48 SER H 1 1
4 8578 1 1 52 SER HA H -20.118 9.494 -4.719 1.00 . A A . 48 SER HA 1 1
4 8579 1 1 52 SER HB2 H -20.386 10.029 -2.179 1.00 . A A . 48 SER HB2 1 1
4 8580 1 1 52 SER HB3 H -19.570 11.549 -2.547 1.00 . A A . 48 SER HB3 1 1
4 8581 1 1 52 SER HG H -22.105 10.697 -2.978 1.00 . A A . 48 SER HG 1 1
4 8582 1 1 52 SER N N -18.497 9.074 -3.523 1.00 . A A . 48 SER N 1 1
4 8583 1 1 52 SER O O -19.050 11.289 -6.118 1.00 . A A . 48 SER O 1 1
4 8584 1 1 52 SER OG O -21.423 11.262 -3.422 1.00 . A A . 48 SER OG 1 1
4 8585 1 1 53 ALA C C -16.139 11.870 -6.540 1.00 . A A . 49 ALA C 1 1
4 8586 1 1 53 ALA CA C -16.644 12.481 -5.237 1.00 . A A . 49 ALA CA 1 1
4 8587 1 1 53 ALA CB C -15.480 12.899 -4.332 1.00 . A A . 49 ALA CB 1 1
4 8588 1 1 53 ALA H H -17.187 11.278 -3.597 1.00 . A A . 49 ALA H 1 1
4 8589 1 1 53 ALA HA H -17.238 13.365 -5.470 1.00 . A A . 49 ALA HA 1 1
4 8590 1 1 53 ALA HB1 H -14.792 13.544 -4.876 1.00 . A A . 49 ALA HB1 1 1
4 8591 1 1 53 ALA HB2 H -15.866 13.444 -3.470 1.00 . A A . 49 ALA HB2 1 1
4 8592 1 1 53 ALA HB3 H -14.944 12.023 -3.979 1.00 . A A . 49 ALA HB3 1 1
4 8593 1 1 53 ALA N N -17.484 11.528 -4.534 1.00 . A A . 49 ALA N 1 1
4 8594 1 1 53 ALA O O -16.178 12.538 -7.578 1.00 . A A . 49 ALA O 1 1
4 8595 1 1 54 GLY C C -13.883 9.221 -7.468 1.00 . A A . 50 GLY C 1 1
4 8596 1 1 54 GLY CA C -15.251 9.854 -7.667 1.00 . A A . 50 GLY CA 1 1
4 8597 1 1 54 GLY H H -15.788 10.111 -5.618 1.00 . A A . 50 GLY H 1 1
4 8598 1 1 54 GLY HA2 H -15.964 9.066 -7.909 1.00 . A A . 50 GLY HA2 1 1
4 8599 1 1 54 GLY HA3 H -15.146 10.542 -8.506 1.00 . A A . 50 GLY HA3 1 1
4 8600 1 1 54 GLY N N -15.731 10.599 -6.509 1.00 . A A . 50 GLY N 1 1
4 8601 1 1 54 GLY O O -13.343 8.653 -8.419 1.00 . A A . 50 GLY O 1 1
4 8602 1 1 55 LYS C C -11.676 7.623 -5.719 1.00 . A A . 51 LYS C 1 1
4 8603 1 1 55 LYS CA C -11.878 9.095 -6.047 1.00 . A A . 51 LYS CA 1 1
4 8604 1 1 55 LYS CB C -11.247 10.016 -4.982 1.00 . A A . 51 LYS CB 1 1
4 8605 1 1 55 LYS CD C -11.445 12.317 -3.838 1.00 . A A . 51 LYS CD 1 1
4 8606 1 1 55 LYS CE C -10.777 13.372 -4.712 1.00 . A A . 51 LYS CE 1 1
4 8607 1 1 55 LYS CG C -12.109 11.246 -4.697 1.00 . A A . 51 LYS CG 1 1
4 8608 1 1 55 LYS H H -13.840 9.755 -5.518 1.00 . A A . 51 LYS H 1 1
4 8609 1 1 55 LYS HA H -11.372 9.350 -6.963 1.00 . A A . 51 LYS HA 1 1
4 8610 1 1 55 LYS HB2 H -11.111 9.471 -4.047 1.00 . A A . 51 LYS HB2 1 1
4 8611 1 1 55 LYS HB3 H -10.264 10.330 -5.331 1.00 . A A . 51 LYS HB3 1 1
4 8612 1 1 55 LYS HD2 H -12.215 12.802 -3.235 1.00 . A A . 51 LYS HD2 1 1
4 8613 1 1 55 LYS HD3 H -10.699 11.863 -3.185 1.00 . A A . 51 LYS HD3 1 1
4 8614 1 1 55 LYS HE2 H -9.984 12.900 -5.295 1.00 . A A . 51 LYS HE2 1 1
4 8615 1 1 55 LYS HE3 H -11.520 13.781 -5.403 1.00 . A A . 51 LYS HE3 1 1
4 8616 1 1 55 LYS HG2 H -12.456 11.707 -5.625 1.00 . A A . 51 LYS HG2 1 1
4 8617 1 1 55 LYS HG3 H -12.957 10.841 -4.163 1.00 . A A . 51 LYS HG3 1 1
4 8618 1 1 55 LYS HZ1 H -9.572 15.021 -4.417 1.00 . A A . 51 LYS HZ1 1 1
4 8619 1 1 55 LYS HZ2 H -9.687 14.061 -3.091 1.00 . A A . 51 LYS HZ2 1 1
4 8620 1 1 55 LYS HZ3 H -10.940 15.048 -3.509 1.00 . A A . 51 LYS HZ3 1 1
4 8621 1 1 55 LYS N N -13.296 9.364 -6.278 1.00 . A A . 51 LYS N 1 1
4 8622 1 1 55 LYS NZ N -10.213 14.449 -3.878 1.00 . A A . 51 LYS NZ 1 1
4 8623 1 1 55 LYS O O -10.682 7.013 -6.124 1.00 . A A . 51 LYS O 1 1
4 8624 1 1 56 VAL C C -13.667 4.871 -4.994 1.00 . A A . 52 VAL C 1 1
4 8625 1 1 56 VAL CA C -12.507 5.699 -4.452 1.00 . A A . 52 VAL CA 1 1
4 8626 1 1 56 VAL CB C -12.381 5.740 -2.917 1.00 . A A . 52 VAL CB 1 1
4 8627 1 1 56 VAL CG1 C -12.320 4.330 -2.325 1.00 . A A . 52 VAL CG1 1 1
4 8628 1 1 56 VAL CG2 C -11.105 6.478 -2.487 1.00 . A A . 52 VAL CG2 1 1
4 8629 1 1 56 VAL H H -13.463 7.566 -4.763 1.00 . A A . 52 VAL H 1 1
4 8630 1 1 56 VAL HA H -11.597 5.258 -4.830 1.00 . A A . 52 VAL HA 1 1
4 8631 1 1 56 VAL HB H -13.244 6.263 -2.508 1.00 . A A . 52 VAL HB 1 1
4 8632 1 1 56 VAL HG11 H -11.606 3.712 -2.866 1.00 . A A . 52 VAL HG11 1 1
4 8633 1 1 56 VAL HG12 H -12.028 4.367 -1.277 1.00 . A A . 52 VAL HG12 1 1
4 8634 1 1 56 VAL HG13 H -13.318 3.900 -2.376 1.00 . A A . 52 VAL HG13 1 1
4 8635 1 1 56 VAL HG21 H -10.231 6.000 -2.925 1.00 . A A . 52 VAL HG21 1 1
4 8636 1 1 56 VAL HG22 H -11.129 7.519 -2.797 1.00 . A A . 52 VAL HG22 1 1
4 8637 1 1 56 VAL HG23 H -11.014 6.455 -1.401 1.00 . A A . 52 VAL HG23 1 1
4 8638 1 1 56 VAL N N -12.617 7.050 -4.973 1.00 . A A . 52 VAL N 1 1
4 8639 1 1 56 VAL O O -14.719 5.411 -5.346 1.00 . A A . 52 VAL O 1 1
4 8640 1 1 57 LYS C C -14.508 1.349 -4.896 1.00 . A A . 53 LYS C 1 1
4 8641 1 1 57 LYS CA C -14.447 2.647 -5.682 1.00 . A A . 53 LYS CA 1 1
4 8642 1 1 57 LYS CB C -14.052 2.422 -7.137 1.00 . A A . 53 LYS CB 1 1
4 8643 1 1 57 LYS CD C -14.989 2.085 -9.476 1.00 . A A . 53 LYS CD 1 1
4 8644 1 1 57 LYS CE C -14.495 3.447 -9.982 1.00 . A A . 53 LYS CE 1 1
4 8645 1 1 57 LYS CG C -15.285 2.079 -7.971 1.00 . A A . 53 LYS CG 1 1
4 8646 1 1 57 LYS H H -12.578 3.153 -4.877 1.00 . A A . 53 LYS H 1 1
4 8647 1 1 57 LYS HA H -15.426 3.116 -5.663 1.00 . A A . 53 LYS HA 1 1
4 8648 1 1 57 LYS HB2 H -13.609 3.343 -7.507 1.00 . A A . 53 LYS HB2 1 1
4 8649 1 1 57 LYS HB3 H -13.315 1.631 -7.213 1.00 . A A . 53 LYS HB3 1 1
4 8650 1 1 57 LYS HD2 H -14.221 1.342 -9.680 1.00 . A A . 53 LYS HD2 1 1
4 8651 1 1 57 LYS HD3 H -15.884 1.787 -10.023 1.00 . A A . 53 LYS HD3 1 1
4 8652 1 1 57 LYS HE2 H -13.700 3.807 -9.329 1.00 . A A . 53 LYS HE2 1 1
4 8653 1 1 57 LYS HE3 H -14.083 3.306 -10.979 1.00 . A A . 53 LYS HE3 1 1
4 8654 1 1 57 LYS HG2 H -15.653 1.095 -7.683 1.00 . A A . 53 LYS HG2 1 1
4 8655 1 1 57 LYS HG3 H -16.054 2.813 -7.748 1.00 . A A . 53 LYS HG3 1 1
4 8656 1 1 57 LYS HZ1 H -15.787 4.746 -9.036 1.00 . A A . 53 LYS HZ1 1 1
4 8657 1 1 57 LYS HZ2 H -16.414 4.135 -10.395 1.00 . A A . 53 LYS HZ2 1 1
4 8658 1 1 57 LYS HZ3 H -15.228 5.329 -10.438 1.00 . A A . 53 LYS HZ3 1 1
4 8659 1 1 57 LYS N N -13.478 3.554 -5.097 1.00 . A A . 53 LYS N 1 1
4 8660 1 1 57 LYS NZ N -15.552 4.479 -9.992 1.00 . A A . 53 LYS NZ 1 1
4 8661 1 1 57 LYS O O -13.477 0.842 -4.449 1.00 . A A . 53 LYS O 1 1
4 8662 1 1 58 ILE C C -15.342 -1.556 -5.024 1.00 . A A . 54 ILE C 1 1
4 8663 1 1 58 ILE CA C -15.940 -0.478 -4.118 1.00 . A A . 54 ILE CA 1 1
4 8664 1 1 58 ILE CB C -17.460 -0.651 -3.915 1.00 . A A . 54 ILE CB 1 1
4 8665 1 1 58 ILE CD1 C -17.383 0.420 -1.536 1.00 . A A . 54 ILE CD1 1 1
4 8666 1 1 58 ILE CG1 C -18.043 0.378 -2.922 1.00 . A A . 54 ILE CG1 1 1
4 8667 1 1 58 ILE CG2 C -17.841 -2.058 -3.458 1.00 . A A . 54 ILE CG2 1 1
4 8668 1 1 58 ILE H H -16.520 1.265 -5.149 1.00 . A A . 54 ILE H 1 1
4 8669 1 1 58 ILE HA H -15.430 -0.515 -3.156 1.00 . A A . 54 ILE HA 1 1
4 8670 1 1 58 ILE HB H -17.942 -0.495 -4.879 1.00 . A A . 54 ILE HB 1 1
4 8671 1 1 58 ILE HD11 H -16.368 0.800 -1.627 1.00 . A A . 54 ILE HD11 1 1
4 8672 1 1 58 ILE HD12 H -17.946 1.092 -0.888 1.00 . A A . 54 ILE HD12 1 1
4 8673 1 1 58 ILE HD13 H -17.368 -0.568 -1.079 1.00 . A A . 54 ILE HD13 1 1
4 8674 1 1 58 ILE HG12 H -17.957 1.371 -3.357 1.00 . A A . 54 ILE HG12 1 1
4 8675 1 1 58 ILE HG13 H -19.105 0.171 -2.793 1.00 . A A . 54 ILE HG13 1 1
4 8676 1 1 58 ILE HG21 H -17.317 -2.284 -2.537 1.00 . A A . 54 ILE HG21 1 1
4 8677 1 1 58 ILE HG22 H -18.913 -2.120 -3.277 1.00 . A A . 54 ILE HG22 1 1
4 8678 1 1 58 ILE HG23 H -17.588 -2.794 -4.222 1.00 . A A . 54 ILE HG23 1 1
4 8679 1 1 58 ILE N N -15.714 0.817 -4.736 1.00 . A A . 54 ILE N 1 1
4 8680 1 1 58 ILE O O -15.581 -1.542 -6.236 1.00 . A A . 54 ILE O 1 1
4 8681 1 1 59 ALA C C -13.974 -4.809 -4.057 1.00 . A A . 55 ALA C 1 1
4 8682 1 1 59 ALA CA C -14.168 -3.720 -5.102 1.00 . A A . 55 ALA CA 1 1
4 8683 1 1 59 ALA CB C -12.855 -3.465 -5.846 1.00 . A A . 55 ALA CB 1 1
4 8684 1 1 59 ALA H H -14.371 -2.429 -3.457 1.00 . A A . 55 ALA H 1 1
4 8685 1 1 59 ALA HA H -14.948 -4.046 -5.791 1.00 . A A . 55 ALA HA 1 1
4 8686 1 1 59 ALA HB1 H -12.988 -2.667 -6.573 1.00 . A A . 55 ALA HB1 1 1
4 8687 1 1 59 ALA HB2 H -12.082 -3.175 -5.137 1.00 . A A . 55 ALA HB2 1 1
4 8688 1 1 59 ALA HB3 H -12.548 -4.378 -6.358 1.00 . A A . 55 ALA HB3 1 1
4 8689 1 1 59 ALA N N -14.604 -2.500 -4.446 1.00 . A A . 55 ALA N 1 1
4 8690 1 1 59 ALA O O -13.283 -4.600 -3.064 1.00 . A A . 55 ALA O 1 1
4 8691 1 1 60 GLU C C -13.251 -8.011 -4.087 1.00 . A A . 56 GLU C 1 1
4 8692 1 1 60 GLU CA C -14.389 -7.160 -3.487 1.00 . A A . 56 GLU CA 1 1
4 8693 1 1 60 GLU CB C -15.698 -7.957 -3.419 1.00 . A A . 56 GLU CB 1 1
4 8694 1 1 60 GLU CD C -17.589 -9.073 -4.729 1.00 . A A . 56 GLU CD 1 1
4 8695 1 1 60 GLU CG C -16.291 -8.281 -4.800 1.00 . A A . 56 GLU CG 1 1
4 8696 1 1 60 GLU H H -15.172 -6.070 -5.091 1.00 . A A . 56 GLU H 1 1
4 8697 1 1 60 GLU HA H -14.123 -6.858 -2.477 1.00 . A A . 56 GLU HA 1 1
4 8698 1 1 60 GLU HB2 H -15.518 -8.868 -2.855 1.00 . A A . 56 GLU HB2 1 1
4 8699 1 1 60 GLU HB3 H -16.426 -7.377 -2.866 1.00 . A A . 56 GLU HB3 1 1
4 8700 1 1 60 GLU HG2 H -16.497 -7.358 -5.343 1.00 . A A . 56 GLU HG2 1 1
4 8701 1 1 60 GLU HG3 H -15.569 -8.855 -5.376 1.00 . A A . 56 GLU HG3 1 1
4 8702 1 1 60 GLU N N -14.612 -5.954 -4.263 1.00 . A A . 56 GLU N 1 1
4 8703 1 1 60 GLU O O -13.061 -8.001 -5.306 1.00 . A A . 56 GLU O 1 1
4 8704 1 1 60 GLU OE1 O -18.659 -8.498 -4.422 1.00 . A A . 56 GLU OE1 1 1
4 8705 1 1 60 GLU OE2 O -17.583 -10.268 -5.118 1.00 . A A . 56 GLU OE2 1 1
4 8706 1 1 61 PRO C C -12.333 -10.991 -4.346 1.00 . A A . 57 PRO C 1 1
4 8707 1 1 61 PRO CA C -11.584 -9.814 -3.702 1.00 . A A . 57 PRO CA 1 1
4 8708 1 1 61 PRO CB C -10.831 -10.237 -2.432 1.00 . A A . 57 PRO CB 1 1
4 8709 1 1 61 PRO CD C -12.622 -8.789 -1.812 1.00 . A A . 57 PRO CD 1 1
4 8710 1 1 61 PRO CG C -11.861 -10.015 -1.335 1.00 . A A . 57 PRO CG 1 1
4 8711 1 1 61 PRO HA H -10.879 -9.400 -4.426 1.00 . A A . 57 PRO HA 1 1
4 8712 1 1 61 PRO HB2 H -10.486 -11.270 -2.456 1.00 . A A . 57 PRO HB2 1 1
4 8713 1 1 61 PRO HB3 H -9.991 -9.573 -2.254 1.00 . A A . 57 PRO HB3 1 1
4 8714 1 1 61 PRO HD2 H -13.655 -8.847 -1.489 1.00 . A A . 57 PRO HD2 1 1
4 8715 1 1 61 PRO HD3 H -12.157 -7.887 -1.419 1.00 . A A . 57 PRO HD3 1 1
4 8716 1 1 61 PRO HG2 H -12.526 -10.873 -1.287 1.00 . A A . 57 PRO HG2 1 1
4 8717 1 1 61 PRO HG3 H -11.397 -9.831 -0.372 1.00 . A A . 57 PRO HG3 1 1
4 8718 1 1 61 PRO N N -12.525 -8.787 -3.261 1.00 . A A . 57 PRO N 1 1
4 8719 1 1 61 PRO O O -13.557 -10.971 -4.499 1.00 . A A . 57 PRO O 1 1
4 8720 1 1 62 SER C C -11.633 -14.446 -4.591 1.00 . A A . 58 SER C 1 1
4 8721 1 1 62 SER CA C -12.047 -13.224 -5.412 1.00 . A A . 58 SER CA 1 1
4 8722 1 1 62 SER CB C -11.442 -13.193 -6.824 1.00 . A A . 58 SER CB 1 1
4 8723 1 1 62 SER H H -10.606 -12.019 -4.522 1.00 . A A . 58 SER H 1 1
4 8724 1 1 62 SER HA H -13.126 -13.207 -5.488 1.00 . A A . 58 SER HA 1 1
4 8725 1 1 62 SER HB2 H -11.518 -12.178 -7.216 1.00 . A A . 58 SER HB2 1 1
4 8726 1 1 62 SER HB3 H -10.384 -13.451 -6.759 1.00 . A A . 58 SER HB3 1 1
4 8727 1 1 62 SER HG H -13.005 -13.747 -7.872 1.00 . A A . 58 SER HG 1 1
4 8728 1 1 62 SER N N -11.600 -12.035 -4.713 1.00 . A A . 58 SER N 1 1
4 8729 1 1 62 SER O O -10.747 -14.384 -3.734 1.00 . A A . 58 SER O 1 1
4 8730 1 1 62 SER OG O -12.076 -14.065 -7.745 1.00 . A A . 58 SER OG 1 1
4 8731 1 1 63 LYS C C -10.566 -17.216 -4.152 1.00 . A A . 59 LYS C 1 1
4 8732 1 1 63 LYS CA C -12.037 -16.808 -4.082 1.00 . A A . 59 LYS CA 1 1
4 8733 1 1 63 LYS CB C -13.010 -17.889 -4.596 1.00 . A A . 59 LYS CB 1 1
4 8734 1 1 63 LYS CD C -12.536 -20.426 -4.447 1.00 . A A . 59 LYS CD 1 1
4 8735 1 1 63 LYS CE C -11.079 -20.275 -4.901 1.00 . A A . 59 LYS CE 1 1
4 8736 1 1 63 LYS CG C -13.055 -19.165 -3.740 1.00 . A A . 59 LYS CG 1 1
4 8737 1 1 63 LYS H H -12.927 -15.607 -5.616 1.00 . A A . 59 LYS H 1 1
4 8738 1 1 63 LYS HA H -12.256 -16.578 -3.036 1.00 . A A . 59 LYS HA 1 1
4 8739 1 1 63 LYS HB2 H -14.013 -17.461 -4.598 1.00 . A A . 59 LYS HB2 1 1
4 8740 1 1 63 LYS HB3 H -12.774 -18.141 -5.630 1.00 . A A . 59 LYS HB3 1 1
4 8741 1 1 63 LYS HD2 H -12.618 -21.258 -3.747 1.00 . A A . 59 LYS HD2 1 1
4 8742 1 1 63 LYS HD3 H -13.168 -20.642 -5.309 1.00 . A A . 59 LYS HD3 1 1
4 8743 1 1 63 LYS HE2 H -11.042 -19.607 -5.765 1.00 . A A . 59 LYS HE2 1 1
4 8744 1 1 63 LYS HE3 H -10.506 -19.837 -4.083 1.00 . A A . 59 LYS HE3 1 1
4 8745 1 1 63 LYS HG2 H -12.496 -19.009 -2.822 1.00 . A A . 59 LYS HG2 1 1
4 8746 1 1 63 LYS HG3 H -14.091 -19.351 -3.455 1.00 . A A . 59 LYS HG3 1 1
4 8747 1 1 63 LYS HZ1 H -10.963 -22.022 -6.012 1.00 . A A . 59 LYS HZ1 1 1
4 8748 1 1 63 LYS HZ2 H -10.492 -22.187 -4.444 1.00 . A A . 59 LYS HZ2 1 1
4 8749 1 1 63 LYS HZ3 H -9.495 -21.445 -5.520 1.00 . A A . 59 LYS HZ3 1 1
4 8750 1 1 63 LYS N N -12.265 -15.590 -4.852 1.00 . A A . 59 LYS N 1 1
4 8751 1 1 63 LYS NZ N -10.465 -21.569 -5.251 1.00 . A A . 59 LYS NZ 1 1
4 8752 1 1 63 LYS O O -10.001 -17.657 -3.146 1.00 . A A . 59 LYS O 1 1
4 8753 1 1 64 GLU C C -7.596 -16.407 -4.822 1.00 . A A . 60 GLU C 1 1
4 8754 1 1 64 GLU CA C -8.530 -17.406 -5.507 1.00 . A A . 60 GLU CA 1 1
4 8755 1 1 64 GLU CB C -8.198 -17.543 -6.999 1.00 . A A . 60 GLU CB 1 1
4 8756 1 1 64 GLU CD C -8.122 -16.481 -9.316 1.00 . A A . 60 GLU CD 1 1
4 8757 1 1 64 GLU CG C -8.338 -16.246 -7.819 1.00 . A A . 60 GLU CG 1 1
4 8758 1 1 64 GLU H H -10.489 -16.804 -6.132 1.00 . A A . 60 GLU H 1 1
4 8759 1 1 64 GLU HA H -8.350 -18.375 -5.044 1.00 . A A . 60 GLU HA 1 1
4 8760 1 1 64 GLU HB2 H -7.175 -17.912 -7.098 1.00 . A A . 60 GLU HB2 1 1
4 8761 1 1 64 GLU HB3 H -8.865 -18.299 -7.402 1.00 . A A . 60 GLU HB3 1 1
4 8762 1 1 64 GLU HG2 H -9.325 -15.811 -7.669 1.00 . A A . 60 GLU HG2 1 1
4 8763 1 1 64 GLU HG3 H -7.600 -15.523 -7.468 1.00 . A A . 60 GLU HG3 1 1
4 8764 1 1 64 GLU N N -9.941 -17.092 -5.323 1.00 . A A . 60 GLU N 1 1
4 8765 1 1 64 GLU O O -6.531 -16.815 -4.351 1.00 . A A . 60 GLU O 1 1
4 8766 1 1 64 GLU OE1 O -8.701 -17.434 -9.885 1.00 . A A . 60 GLU OE1 1 1
4 8767 1 1 64 GLU OE2 O -7.349 -15.714 -9.933 1.00 . A A . 60 GLU OE2 1 1
4 8768 1 1 65 SER C C -7.127 -14.277 -2.605 1.00 . A A . 61 SER C 1 1
4 8769 1 1 65 SER CA C -7.081 -14.132 -4.129 1.00 . A A . 61 SER CA 1 1
4 8770 1 1 65 SER CB C -7.399 -12.730 -4.648 1.00 . A A . 61 SER CB 1 1
4 8771 1 1 65 SER H H -8.870 -14.784 -5.040 1.00 . A A . 61 SER H 1 1
4 8772 1 1 65 SER HA H -6.052 -14.317 -4.434 1.00 . A A . 61 SER HA 1 1
4 8773 1 1 65 SER HB2 H -6.909 -12.001 -4.014 1.00 . A A . 61 SER HB2 1 1
4 8774 1 1 65 SER HB3 H -6.997 -12.641 -5.657 1.00 . A A . 61 SER HB3 1 1
4 8775 1 1 65 SER HG H -8.963 -11.782 -5.386 1.00 . A A . 61 SER HG 1 1
4 8776 1 1 65 SER N N -7.956 -15.120 -4.747 1.00 . A A . 61 SER N 1 1
4 8777 1 1 65 SER O O -6.085 -14.176 -1.962 1.00 . A A . 61 SER O 1 1
4 8778 1 1 65 SER OG O -8.782 -12.476 -4.697 1.00 . A A . 61 SER OG 1 1
4 8779 1 1 66 ILE C C -7.493 -16.171 -0.325 1.00 . A A . 62 ILE C 1 1
4 8780 1 1 66 ILE CA C -8.397 -14.970 -0.609 1.00 . A A . 62 ILE CA 1 1
4 8781 1 1 66 ILE CB C -9.879 -15.234 -0.248 1.00 . A A . 62 ILE CB 1 1
4 8782 1 1 66 ILE CD1 C -10.440 -12.852 0.616 1.00 . A A . 62 ILE CD1 1 1
4 8783 1 1 66 ILE CG1 C -10.739 -13.962 -0.393 1.00 . A A . 62 ILE CG1 1 1
4 8784 1 1 66 ILE CG2 C -10.054 -15.834 1.159 1.00 . A A . 62 ILE CG2 1 1
4 8785 1 1 66 ILE H H -9.124 -14.661 -2.606 1.00 . A A . 62 ILE H 1 1
4 8786 1 1 66 ILE HA H -8.021 -14.139 -0.017 1.00 . A A . 62 ILE HA 1 1
4 8787 1 1 66 ILE HB H -10.270 -15.966 -0.957 1.00 . A A . 62 ILE HB 1 1
4 8788 1 1 66 ILE HD11 H -10.978 -11.965 0.303 1.00 . A A . 62 ILE HD11 1 1
4 8789 1 1 66 ILE HD12 H -10.772 -13.142 1.611 1.00 . A A . 62 ILE HD12 1 1
4 8790 1 1 66 ILE HD13 H -9.381 -12.612 0.639 1.00 . A A . 62 ILE HD13 1 1
4 8791 1 1 66 ILE HG12 H -10.610 -13.544 -1.388 1.00 . A A . 62 ILE HG12 1 1
4 8792 1 1 66 ILE HG13 H -11.788 -14.239 -0.295 1.00 . A A . 62 ILE HG13 1 1
4 8793 1 1 66 ILE HG21 H -9.627 -16.836 1.186 1.00 . A A . 62 ILE HG21 1 1
4 8794 1 1 66 ILE HG22 H -9.564 -15.205 1.903 1.00 . A A . 62 ILE HG22 1 1
4 8795 1 1 66 ILE HG23 H -11.117 -15.915 1.391 1.00 . A A . 62 ILE HG23 1 1
4 8796 1 1 66 ILE N N -8.287 -14.618 -2.025 1.00 . A A . 62 ILE N 1 1
4 8797 1 1 66 ILE O O -6.676 -16.148 0.602 1.00 . A A . 62 ILE O 1 1
4 8798 1 1 67 ASP C C -5.318 -18.096 -1.083 1.00 . A A . 63 ASP C 1 1
4 8799 1 1 67 ASP CA C -6.809 -18.423 -1.008 1.00 . A A . 63 ASP CA 1 1
4 8800 1 1 67 ASP CB C -7.208 -19.438 -2.077 1.00 . A A . 63 ASP CB 1 1
4 8801 1 1 67 ASP CG C -6.394 -20.723 -1.998 1.00 . A A . 63 ASP CG 1 1
4 8802 1 1 67 ASP H H -8.292 -17.169 -1.897 1.00 . A A . 63 ASP H 1 1
4 8803 1 1 67 ASP HA H -7.004 -18.867 -0.034 1.00 . A A . 63 ASP HA 1 1
4 8804 1 1 67 ASP HB2 H -8.257 -19.692 -1.966 1.00 . A A . 63 ASP HB2 1 1
4 8805 1 1 67 ASP HB3 H -7.072 -18.994 -3.062 1.00 . A A . 63 ASP HB3 1 1
4 8806 1 1 67 ASP N N -7.616 -17.219 -1.143 1.00 . A A . 63 ASP N 1 1
4 8807 1 1 67 ASP O O -4.542 -18.658 -0.318 1.00 . A A . 63 ASP O 1 1
4 8808 1 1 67 ASP OD1 O -6.193 -21.285 -0.902 1.00 . A A . 63 ASP OD1 1 1
4 8809 1 1 67 ASP OD2 O -6.012 -21.209 -3.089 1.00 . A A . 63 ASP OD2 1 1
4 8810 1 1 68 ARG C C -2.979 -16.287 -0.643 1.00 . A A . 64 ARG C 1 1
4 8811 1 1 68 ARG CA C -3.518 -16.684 -2.017 1.00 . A A . 64 ARG CA 1 1
4 8812 1 1 68 ARG CB C -3.401 -15.522 -3.035 1.00 . A A . 64 ARG CB 1 1
4 8813 1 1 68 ARG CD C -0.884 -15.690 -3.563 1.00 . A A . 64 ARG CD 1 1
4 8814 1 1 68 ARG CG C -2.322 -15.749 -4.104 1.00 . A A . 64 ARG CG 1 1
4 8815 1 1 68 ARG CZ C 0.602 -16.725 -5.322 1.00 . A A . 64 ARG CZ 1 1
4 8816 1 1 68 ARG H H -5.602 -16.686 -2.509 1.00 . A A . 64 ARG H 1 1
4 8817 1 1 68 ARG HA H -2.926 -17.530 -2.366 1.00 . A A . 64 ARG HA 1 1
4 8818 1 1 68 ARG HB2 H -4.342 -15.422 -3.570 1.00 . A A . 64 ARG HB2 1 1
4 8819 1 1 68 ARG HB3 H -3.228 -14.572 -2.521 1.00 . A A . 64 ARG HB3 1 1
4 8820 1 1 68 ARG HD2 H -0.463 -14.700 -3.744 1.00 . A A . 64 ARG HD2 1 1
4 8821 1 1 68 ARG HD3 H -0.894 -15.858 -2.490 1.00 . A A . 64 ARG HD3 1 1
4 8822 1 1 68 ARG HE H 0.117 -17.550 -3.555 1.00 . A A . 64 ARG HE 1 1
4 8823 1 1 68 ARG HG2 H -2.507 -16.715 -4.576 1.00 . A A . 64 ARG HG2 1 1
4 8824 1 1 68 ARG HG3 H -2.430 -14.978 -4.867 1.00 . A A . 64 ARG HG3 1 1
4 8825 1 1 68 ARG HH11 H -0.025 -14.858 -5.958 1.00 . A A . 64 ARG HH11 1 1
4 8826 1 1 68 ARG HH12 H 0.980 -15.703 -7.068 1.00 . A A . 64 ARG HH12 1 1
4 8827 1 1 68 ARG HH21 H 1.383 -18.563 -4.980 1.00 . A A . 64 ARG HH21 1 1
4 8828 1 1 68 ARG HH22 H 1.822 -17.880 -6.524 1.00 . A A . 64 ARG HH22 1 1
4 8829 1 1 68 ARG N N -4.906 -17.140 -1.925 1.00 . A A . 64 ARG N 1 1
4 8830 1 1 68 ARG NE N -0.022 -16.730 -4.141 1.00 . A A . 64 ARG NE 1 1
4 8831 1 1 68 ARG NH1 N 0.503 -15.706 -6.170 1.00 . A A . 64 ARG NH1 1 1
4 8832 1 1 68 ARG NH2 N 1.327 -17.788 -5.635 1.00 . A A . 64 ARG NH2 1 1
4 8833 1 1 68 ARG O O -1.840 -16.638 -0.321 1.00 . A A . 64 ARG O 1 1
4 8834 1 1 69 ILE C C -3.180 -16.447 2.346 1.00 . A A . 65 ILE C 1 1
4 8835 1 1 69 ILE CA C -3.313 -15.182 1.514 1.00 . A A . 65 ILE CA 1 1
4 8836 1 1 69 ILE CB C -4.260 -14.146 2.187 1.00 . A A . 65 ILE CB 1 1
4 8837 1 1 69 ILE CD1 C -4.039 -12.490 0.242 1.00 . A A . 65 ILE CD1 1 1
4 8838 1 1 69 ILE CG1 C -4.987 -13.204 1.204 1.00 . A A . 65 ILE CG1 1 1
4 8839 1 1 69 ILE CG2 C -3.504 -13.283 3.209 1.00 . A A . 65 ILE CG2 1 1
4 8840 1 1 69 ILE H H -4.696 -15.328 -0.103 1.00 . A A . 65 ILE H 1 1
4 8841 1 1 69 ILE HA H -2.310 -14.753 1.416 1.00 . A A . 65 ILE HA 1 1
4 8842 1 1 69 ILE HB H -5.021 -14.682 2.753 1.00 . A A . 65 ILE HB 1 1
4 8843 1 1 69 ILE HD11 H -4.281 -12.749 -0.788 1.00 . A A . 65 ILE HD11 1 1
4 8844 1 1 69 ILE HD12 H -4.111 -11.415 0.383 1.00 . A A . 65 ILE HD12 1 1
4 8845 1 1 69 ILE HD13 H -3.011 -12.789 0.425 1.00 . A A . 65 ILE HD13 1 1
4 8846 1 1 69 ILE HG12 H -5.711 -13.771 0.625 1.00 . A A . 65 ILE HG12 1 1
4 8847 1 1 69 ILE HG13 H -5.548 -12.452 1.759 1.00 . A A . 65 ILE HG13 1 1
4 8848 1 1 69 ILE HG21 H -3.131 -13.907 4.021 1.00 . A A . 65 ILE HG21 1 1
4 8849 1 1 69 ILE HG22 H -2.660 -12.781 2.734 1.00 . A A . 65 ILE HG22 1 1
4 8850 1 1 69 ILE HG23 H -4.170 -12.528 3.629 1.00 . A A . 65 ILE HG23 1 1
4 8851 1 1 69 ILE N N -3.757 -15.578 0.179 1.00 . A A . 65 ILE N 1 1
4 8852 1 1 69 ILE O O -2.136 -16.655 2.955 1.00 . A A . 65 ILE O 1 1
4 8853 1 1 70 ILE C C -3.004 -19.410 2.798 1.00 . A A . 66 ILE C 1 1
4 8854 1 1 70 ILE CA C -4.232 -18.544 3.114 1.00 . A A . 66 ILE CA 1 1
4 8855 1 1 70 ILE CB C -5.568 -19.293 2.893 1.00 . A A . 66 ILE CB 1 1
4 8856 1 1 70 ILE CD1 C -8.121 -18.979 2.834 1.00 . A A . 66 ILE CD1 1 1
4 8857 1 1 70 ILE CG1 C -6.773 -18.395 3.264 1.00 . A A . 66 ILE CG1 1 1
4 8858 1 1 70 ILE CG2 C -5.624 -20.594 3.716 1.00 . A A . 66 ILE CG2 1 1
4 8859 1 1 70 ILE H H -4.990 -17.098 1.733 1.00 . A A . 66 ILE H 1 1
4 8860 1 1 70 ILE HA H -4.184 -18.267 4.166 1.00 . A A . 66 ILE HA 1 1
4 8861 1 1 70 ILE HB H -5.646 -19.560 1.843 1.00 . A A . 66 ILE HB 1 1
4 8862 1 1 70 ILE HD11 H -8.899 -18.228 2.947 1.00 . A A . 66 ILE HD11 1 1
4 8863 1 1 70 ILE HD12 H -8.084 -19.291 1.793 1.00 . A A . 66 ILE HD12 1 1
4 8864 1 1 70 ILE HD13 H -8.373 -19.831 3.455 1.00 . A A . 66 ILE HD13 1 1
4 8865 1 1 70 ILE HG12 H -6.783 -18.226 4.341 1.00 . A A . 66 ILE HG12 1 1
4 8866 1 1 70 ILE HG13 H -6.682 -17.425 2.781 1.00 . A A . 66 ILE HG13 1 1
4 8867 1 1 70 ILE HG21 H -4.756 -21.228 3.526 1.00 . A A . 66 ILE HG21 1 1
4 8868 1 1 70 ILE HG22 H -5.668 -20.366 4.779 1.00 . A A . 66 ILE HG22 1 1
4 8869 1 1 70 ILE HG23 H -6.506 -21.168 3.448 1.00 . A A . 66 ILE HG23 1 1
4 8870 1 1 70 ILE N N -4.198 -17.312 2.330 1.00 . A A . 66 ILE N 1 1
4 8871 1 1 70 ILE O O -2.436 -19.988 3.724 1.00 . A A . 66 ILE O 1 1
4 8872 1 1 71 GLN C C -0.192 -19.869 1.927 1.00 . A A . 67 GLN C 1 1
4 8873 1 1 71 GLN CA C -1.415 -20.272 1.114 1.00 . A A . 67 GLN CA 1 1
4 8874 1 1 71 GLN CB C -1.136 -20.139 -0.385 1.00 . A A . 67 GLN CB 1 1
4 8875 1 1 71 GLN CD C -2.488 -22.263 -0.898 1.00 . A A . 67 GLN CD 1 1
4 8876 1 1 71 GLN CG C -2.183 -20.821 -1.270 1.00 . A A . 67 GLN CG 1 1
4 8877 1 1 71 GLN H H -3.066 -18.962 0.817 1.00 . A A . 67 GLN H 1 1
4 8878 1 1 71 GLN HA H -1.615 -21.320 1.288 1.00 . A A . 67 GLN HA 1 1
4 8879 1 1 71 GLN HB2 H -1.060 -19.090 -0.665 1.00 . A A . 67 GLN HB2 1 1
4 8880 1 1 71 GLN HB3 H -0.172 -20.609 -0.590 1.00 . A A . 67 GLN HB3 1 1
4 8881 1 1 71 GLN HE21 H -4.530 -21.998 -0.920 1.00 . A A . 67 GLN HE21 1 1
4 8882 1 1 71 GLN HE22 H -3.944 -23.625 -0.647 1.00 . A A . 67 GLN HE22 1 1
4 8883 1 1 71 GLN HG2 H -3.098 -20.244 -1.298 1.00 . A A . 67 GLN HG2 1 1
4 8884 1 1 71 GLN HG3 H -1.767 -20.835 -2.258 1.00 . A A . 67 GLN HG3 1 1
4 8885 1 1 71 GLN N N -2.570 -19.487 1.530 1.00 . A A . 67 GLN N 1 1
4 8886 1 1 71 GLN NE2 N -3.744 -22.641 -0.768 1.00 . A A . 67 GLN NE2 1 1
4 8887 1 1 71 GLN O O 0.358 -20.680 2.667 1.00 . A A . 67 GLN O 1 1
4 8888 1 1 71 GLN OE1 O -1.590 -23.061 -0.652 1.00 . A A . 67 GLN OE1 1 1
4 8889 1 1 72 VAL C C 1.281 -17.971 3.896 1.00 . A A . 68 VAL C 1 1
4 8890 1 1 72 VAL CA C 1.462 -18.131 2.375 1.00 . A A . 68 VAL CA 1 1
4 8891 1 1 72 VAL CB C 1.878 -16.827 1.665 1.00 . A A . 68 VAL CB 1 1
4 8892 1 1 72 VAL CG1 C 3.332 -16.471 2.014 1.00 . A A . 68 VAL CG1 1 1
4 8893 1 1 72 VAL CG2 C 1.791 -16.951 0.132 1.00 . A A . 68 VAL CG2 1 1
4 8894 1 1 72 VAL H H -0.293 -17.991 1.179 1.00 . A A . 68 VAL H 1 1
4 8895 1 1 72 VAL HA H 2.240 -18.876 2.197 1.00 . A A . 68 VAL HA 1 1
4 8896 1 1 72 VAL HB H 1.191 -16.032 1.968 1.00 . A A . 68 VAL HB 1 1
4 8897 1 1 72 VAL HG11 H 3.609 -15.514 1.574 1.00 . A A . 68 VAL HG11 1 1
4 8898 1 1 72 VAL HG12 H 3.466 -16.420 3.093 1.00 . A A . 68 VAL HG12 1 1
4 8899 1 1 72 VAL HG13 H 4.002 -17.243 1.635 1.00 . A A . 68 VAL HG13 1 1
4 8900 1 1 72 VAL HG21 H 0.754 -16.904 -0.195 1.00 . A A . 68 VAL HG21 1 1
4 8901 1 1 72 VAL HG22 H 2.338 -16.140 -0.346 1.00 . A A . 68 VAL HG22 1 1
4 8902 1 1 72 VAL HG23 H 2.227 -17.897 -0.189 1.00 . A A . 68 VAL HG23 1 1
4 8903 1 1 72 VAL N N 0.229 -18.617 1.778 1.00 . A A . 68 VAL N 1 1
4 8904 1 1 72 VAL O O 2.219 -18.177 4.662 1.00 . A A . 68 VAL O 1 1
4 8905 1 1 73 ALA C C -0.090 -18.764 6.540 1.00 . A A . 69 ALA C 1 1
4 8906 1 1 73 ALA CA C -0.229 -17.454 5.762 1.00 . A A . 69 ALA CA 1 1
4 8907 1 1 73 ALA CB C -1.624 -16.839 5.936 1.00 . A A . 69 ALA CB 1 1
4 8908 1 1 73 ALA H H -0.676 -17.503 3.679 1.00 . A A . 69 ALA H 1 1
4 8909 1 1 73 ALA HA H 0.510 -16.756 6.148 1.00 . A A . 69 ALA HA 1 1
4 8910 1 1 73 ALA HB1 H -1.713 -15.919 5.367 1.00 . A A . 69 ALA HB1 1 1
4 8911 1 1 73 ALA HB2 H -2.397 -17.540 5.621 1.00 . A A . 69 ALA HB2 1 1
4 8912 1 1 73 ALA HB3 H -1.771 -16.564 6.978 1.00 . A A . 69 ALA HB3 1 1
4 8913 1 1 73 ALA N N 0.066 -17.657 4.352 1.00 . A A . 69 ALA N 1 1
4 8914 1 1 73 ALA O O 0.560 -18.806 7.586 1.00 . A A . 69 ALA O 1 1
4 8915 1 1 74 LYS C C 1.005 -21.610 6.514 1.00 . A A . 70 LYS C 1 1
4 8916 1 1 74 LYS CA C -0.448 -21.165 6.675 1.00 . A A . 70 LYS CA 1 1
4 8917 1 1 74 LYS CB C -1.509 -22.173 6.208 1.00 . A A . 70 LYS CB 1 1
4 8918 1 1 74 LYS CD C -0.276 -24.027 4.919 1.00 . A A . 70 LYS CD 1 1
4 8919 1 1 74 LYS CE C 0.798 -23.919 3.833 1.00 . A A . 70 LYS CE 1 1
4 8920 1 1 74 LYS CG C -1.244 -22.833 4.862 1.00 . A A . 70 LYS CG 1 1
4 8921 1 1 74 LYS H H -1.211 -19.845 5.190 1.00 . A A . 70 LYS H 1 1
4 8922 1 1 74 LYS HA H -0.617 -21.044 7.738 1.00 . A A . 70 LYS HA 1 1
4 8923 1 1 74 LYS HB2 H -1.643 -22.916 6.979 1.00 . A A . 70 LYS HB2 1 1
4 8924 1 1 74 LYS HB3 H -2.456 -21.654 6.113 1.00 . A A . 70 LYS HB3 1 1
4 8925 1 1 74 LYS HD2 H 0.219 -24.070 5.888 1.00 . A A . 70 LYS HD2 1 1
4 8926 1 1 74 LYS HD3 H -0.835 -24.955 4.801 1.00 . A A . 70 LYS HD3 1 1
4 8927 1 1 74 LYS HE2 H 1.145 -22.887 3.776 1.00 . A A . 70 LYS HE2 1 1
4 8928 1 1 74 LYS HE3 H 1.644 -24.554 4.099 1.00 . A A . 70 LYS HE3 1 1
4 8929 1 1 74 LYS HG2 H -2.196 -23.156 4.437 1.00 . A A . 70 LYS HG2 1 1
4 8930 1 1 74 LYS HG3 H -0.839 -22.051 4.240 1.00 . A A . 70 LYS HG3 1 1
4 8931 1 1 74 LYS HZ1 H 0.097 -25.330 2.531 1.00 . A A . 70 LYS HZ1 1 1
4 8932 1 1 74 LYS HZ2 H 0.969 -24.160 1.792 1.00 . A A . 70 LYS HZ2 1 1
4 8933 1 1 74 LYS HZ3 H -0.585 -23.854 2.299 1.00 . A A . 70 LYS HZ3 1 1
4 8934 1 1 74 LYS N N -0.662 -19.868 6.043 1.00 . A A . 70 LYS N 1 1
4 8935 1 1 74 LYS NZ N 0.282 -24.332 2.520 1.00 . A A . 70 LYS NZ 1 1
4 8936 1 1 74 LYS O O 1.512 -22.325 7.372 1.00 . A A . 70 LYS O 1 1
4 8937 1 1 75 GLU C C 4.025 -20.651 6.155 1.00 . A A . 71 GLU C 1 1
4 8938 1 1 75 GLU CA C 3.104 -21.448 5.210 1.00 . A A . 71 GLU CA 1 1
4 8939 1 1 75 GLU CB C 3.414 -21.186 3.721 1.00 . A A . 71 GLU CB 1 1
4 8940 1 1 75 GLU CD C 4.640 -21.871 1.622 1.00 . A A . 71 GLU CD 1 1
4 8941 1 1 75 GLU CG C 4.607 -21.958 3.154 1.00 . A A . 71 GLU CG 1 1
4 8942 1 1 75 GLU H H 1.212 -20.613 4.753 1.00 . A A . 71 GLU H 1 1
4 8943 1 1 75 GLU HA H 3.278 -22.506 5.416 1.00 . A A . 71 GLU HA 1 1
4 8944 1 1 75 GLU HB2 H 2.562 -21.514 3.137 1.00 . A A . 71 GLU HB2 1 1
4 8945 1 1 75 GLU HB3 H 3.564 -20.120 3.551 1.00 . A A . 71 GLU HB3 1 1
4 8946 1 1 75 GLU HG2 H 5.534 -21.564 3.568 1.00 . A A . 71 GLU HG2 1 1
4 8947 1 1 75 GLU HG3 H 4.508 -23.005 3.444 1.00 . A A . 71 GLU HG3 1 1
4 8948 1 1 75 GLU N N 1.687 -21.177 5.449 1.00 . A A . 71 GLU N 1 1
4 8949 1 1 75 GLU O O 5.244 -20.794 6.049 1.00 . A A . 71 GLU O 1 1
4 8950 1 1 75 GLU OE1 O 4.955 -20.790 1.068 1.00 . A A . 71 GLU OE1 1 1
4 8951 1 1 75 GLU OE2 O 4.315 -22.892 0.967 1.00 . A A . 71 GLU OE2 1 1
4 8952 1 1 76 THR C C 3.701 -19.611 9.509 1.00 . A A . 72 THR C 1 1
4 8953 1 1 76 THR CA C 4.261 -19.189 8.137 1.00 . A A . 72 THR CA 1 1
4 8954 1 1 76 THR CB C 4.416 -17.682 7.821 1.00 . A A . 72 THR CB 1 1
4 8955 1 1 76 THR CG2 C 3.176 -16.809 7.985 1.00 . A A . 72 THR CG2 1 1
4 8956 1 1 76 THR H H 2.493 -19.689 7.089 1.00 . A A . 72 THR H 1 1
4 8957 1 1 76 THR HA H 5.270 -19.597 8.105 1.00 . A A . 72 THR HA 1 1
4 8958 1 1 76 THR HB H 4.689 -17.628 6.767 1.00 . A A . 72 THR HB 1 1
4 8959 1 1 76 THR HG1 H 5.164 -16.496 9.207 1.00 . A A . 72 THR HG1 1 1
4 8960 1 1 76 THR HG21 H 2.411 -17.153 7.298 1.00 . A A . 72 THR HG21 1 1
4 8961 1 1 76 THR HG22 H 3.419 -15.770 7.743 1.00 . A A . 72 THR HG22 1 1
4 8962 1 1 76 THR HG23 H 2.784 -16.884 8.998 1.00 . A A . 72 THR HG23 1 1
4 8963 1 1 76 THR N N 3.492 -19.836 7.076 1.00 . A A . 72 THR N 1 1
4 8964 1 1 76 THR O O 4.459 -20.145 10.323 1.00 . A A . 72 THR O 1 1
4 8965 1 1 76 THR OG1 O 5.503 -17.094 8.508 1.00 . A A . 72 THR OG1 1 1
4 8966 1 1 77 GLY C C 0.344 -19.512 11.146 1.00 . A A . 73 GLY C 1 1
4 8967 1 1 77 GLY CA C 1.733 -20.094 10.908 1.00 . A A . 73 GLY CA 1 1
4 8968 1 1 77 GLY H H 1.780 -19.103 9.031 1.00 . A A . 73 GLY H 1 1
4 8969 1 1 77 GLY HA2 H 1.647 -21.171 10.782 1.00 . A A . 73 GLY HA2 1 1
4 8970 1 1 77 GLY HA3 H 2.345 -19.901 11.791 1.00 . A A . 73 GLY HA3 1 1
4 8971 1 1 77 GLY N N 2.382 -19.527 9.729 1.00 . A A . 73 GLY N 1 1
4 8972 1 1 77 GLY O O -0.650 -20.245 11.181 1.00 . A A . 73 GLY O 1 1
4 8973 1 1 78 GLU C C -2.032 -17.317 10.660 1.00 . A A . 74 GLU C 1 1
4 8974 1 1 78 GLU CA C -0.894 -17.390 11.709 1.00 . A A . 74 GLU CA 1 1
4 8975 1 1 78 GLU CB C -0.399 -15.998 12.156 1.00 . A A . 74 GLU CB 1 1
4 8976 1 1 78 GLU CD C 1.936 -15.305 11.423 1.00 . A A . 74 GLU CD 1 1
4 8977 1 1 78 GLU CG C 0.436 -15.231 11.122 1.00 . A A . 74 GLU CG 1 1
4 8978 1 1 78 GLU H H 1.153 -17.688 11.292 1.00 . A A . 74 GLU H 1 1
4 8979 1 1 78 GLU HA H -1.318 -17.851 12.600 1.00 . A A . 74 GLU HA 1 1
4 8980 1 1 78 GLU HB2 H -1.253 -15.381 12.393 1.00 . A A . 74 GLU HB2 1 1
4 8981 1 1 78 GLU HB3 H 0.162 -16.105 13.083 1.00 . A A . 74 GLU HB3 1 1
4 8982 1 1 78 GLU HG2 H 0.235 -15.642 10.133 1.00 . A A . 74 GLU HG2 1 1
4 8983 1 1 78 GLU HG3 H 0.121 -14.185 11.135 1.00 . A A . 74 GLU HG3 1 1
4 8984 1 1 78 GLU N N 0.265 -18.192 11.301 1.00 . A A . 74 GLU N 1 1
4 8985 1 1 78 GLU O O -2.656 -16.269 10.495 1.00 . A A . 74 GLU O 1 1
4 8986 1 1 78 GLU OE1 O 2.446 -16.407 11.697 1.00 . A A . 74 GLU OE1 1 1
4 8987 1 1 78 GLU OE2 O 2.629 -14.257 11.410 1.00 . A A . 74 GLU OE2 1 1
4 8988 1 1 79 VAL C C -4.456 -17.639 8.834 1.00 . A A . 75 VAL C 1 1
4 8989 1 1 79 VAL CA C -3.202 -18.505 8.779 1.00 . A A . 75 VAL CA 1 1
4 8990 1 1 79 VAL CB C -3.501 -19.969 8.400 1.00 . A A . 75 VAL CB 1 1
4 8991 1 1 79 VAL CG1 C -4.232 -20.791 9.461 1.00 . A A . 75 VAL CG1 1 1
4 8992 1 1 79 VAL CG2 C -4.300 -20.059 7.093 1.00 . A A . 75 VAL CG2 1 1
4 8993 1 1 79 VAL H H -1.771 -19.232 10.166 1.00 . A A . 75 VAL H 1 1
4 8994 1 1 79 VAL HA H -2.617 -18.113 7.967 1.00 . A A . 75 VAL HA 1 1
4 8995 1 1 79 VAL HB H -2.547 -20.457 8.248 1.00 . A A . 75 VAL HB 1 1
4 8996 1 1 79 VAL HG11 H -5.245 -20.409 9.599 1.00 . A A . 75 VAL HG11 1 1
4 8997 1 1 79 VAL HG12 H -4.288 -21.827 9.127 1.00 . A A . 75 VAL HG12 1 1
4 8998 1 1 79 VAL HG13 H -3.676 -20.764 10.395 1.00 . A A . 75 VAL HG13 1 1
4 8999 1 1 79 VAL HG21 H -5.280 -19.598 7.203 1.00 . A A . 75 VAL HG21 1 1
4 9000 1 1 79 VAL HG22 H -3.754 -19.561 6.292 1.00 . A A . 75 VAL HG22 1 1
4 9001 1 1 79 VAL HG23 H -4.455 -21.102 6.821 1.00 . A A . 75 VAL HG23 1 1
4 9002 1 1 79 VAL N N -2.335 -18.418 9.958 1.00 . A A . 75 VAL N 1 1
4 9003 1 1 79 VAL O O -4.770 -16.947 7.865 1.00 . A A . 75 VAL O 1 1
4 9004 1 1 80 ASN C C -6.375 -16.221 11.457 1.00 . A A . 76 ASN C 1 1
4 9005 1 1 80 ASN CA C -6.446 -16.951 10.113 1.00 . A A . 76 ASN CA 1 1
4 9006 1 1 80 ASN CB C -7.669 -17.890 9.978 1.00 . A A . 76 ASN CB 1 1
4 9007 1 1 80 ASN CG C -8.194 -18.095 8.556 1.00 . A A . 76 ASN CG 1 1
4 9008 1 1 80 ASN H H -4.913 -18.302 10.690 1.00 . A A . 76 ASN H 1 1
4 9009 1 1 80 ASN HA H -6.514 -16.179 9.347 1.00 . A A . 76 ASN HA 1 1
4 9010 1 1 80 ASN HB2 H -7.444 -18.859 10.426 1.00 . A A . 76 ASN HB2 1 1
4 9011 1 1 80 ASN HB3 H -8.501 -17.468 10.543 1.00 . A A . 76 ASN HB3 1 1
4 9012 1 1 80 ASN HD21 H -6.455 -17.558 7.630 1.00 . A A . 76 ASN HD21 1 1
4 9013 1 1 80 ASN HD22 H -7.776 -18.035 6.583 1.00 . A A . 76 ASN HD22 1 1
4 9014 1 1 80 ASN N N -5.213 -17.704 9.926 1.00 . A A . 76 ASN N 1 1
4 9015 1 1 80 ASN ND2 N -7.405 -17.911 7.512 1.00 . A A . 76 ASN ND2 1 1
4 9016 1 1 80 ASN O O -7.390 -16.029 12.122 1.00 . A A . 76 ASN O 1 1
4 9017 1 1 80 ASN OD1 O -9.361 -18.439 8.375 1.00 . A A . 76 ASN OD1 1 1
4 9018 1 1 81 GLU C C -5.399 -13.571 12.743 1.00 . A A . 77 GLU C 1 1
4 9019 1 1 81 GLU CA C -5.025 -15.009 13.098 1.00 . A A . 77 GLU CA 1 1
4 9020 1 1 81 GLU CB C -3.577 -15.057 13.588 1.00 . A A . 77 GLU CB 1 1
4 9021 1 1 81 GLU CD C -1.919 -14.610 15.417 1.00 . A A . 77 GLU CD 1 1
4 9022 1 1 81 GLU CG C -3.405 -14.676 15.061 1.00 . A A . 77 GLU CG 1 1
4 9023 1 1 81 GLU H H -4.339 -16.058 11.379 1.00 . A A . 77 GLU H 1 1
4 9024 1 1 81 GLU HA H -5.693 -15.348 13.880 1.00 . A A . 77 GLU HA 1 1
4 9025 1 1 81 GLU HB2 H -3.181 -16.064 13.444 1.00 . A A . 77 GLU HB2 1 1
4 9026 1 1 81 GLU HB3 H -3.000 -14.358 12.985 1.00 . A A . 77 GLU HB3 1 1
4 9027 1 1 81 GLU HG2 H -3.864 -13.704 15.246 1.00 . A A . 77 GLU HG2 1 1
4 9028 1 1 81 GLU HG3 H -3.903 -15.418 15.688 1.00 . A A . 77 GLU HG3 1 1
4 9029 1 1 81 GLU N N -5.175 -15.877 11.932 1.00 . A A . 77 GLU N 1 1
4 9030 1 1 81 GLU O O -5.831 -12.803 13.606 1.00 . A A . 77 GLU O 1 1
4 9031 1 1 81 GLU OE1 O -1.302 -15.666 15.677 1.00 . A A . 77 GLU OE1 1 1
4 9032 1 1 81 GLU OE2 O -1.352 -13.494 15.431 1.00 . A A . 77 GLU OE2 1 1
4 9033 1 1 82 LEU C C -7.016 -11.716 10.836 1.00 . A A . 78 LEU C 1 1
4 9034 1 1 82 LEU CA C -5.499 -11.879 10.965 1.00 . A A . 78 LEU CA 1 1
4 9035 1 1 82 LEU CB C -4.833 -11.566 9.607 1.00 . A A . 78 LEU CB 1 1
4 9036 1 1 82 LEU CD1 C -2.477 -12.295 10.434 1.00 . A A . 78 LEU CD1 1 1
4 9037 1 1 82 LEU CD2 C -3.581 -13.499 8.527 1.00 . A A . 78 LEU CD2 1 1
4 9038 1 1 82 LEU CG C -3.449 -12.150 9.252 1.00 . A A . 78 LEU CG 1 1
4 9039 1 1 82 LEU H H -4.899 -13.950 10.856 1.00 . A A . 78 LEU H 1 1
4 9040 1 1 82 LEU HA H -5.109 -11.172 11.699 1.00 . A A . 78 LEU HA 1 1
4 9041 1 1 82 LEU HB2 H -5.523 -11.822 8.805 1.00 . A A . 78 LEU HB2 1 1
4 9042 1 1 82 LEU HB3 H -4.741 -10.479 9.557 1.00 . A A . 78 LEU HB3 1 1
4 9043 1 1 82 LEU HD11 H -1.452 -12.282 10.065 1.00 . A A . 78 LEU HD11 1 1
4 9044 1 1 82 LEU HD12 H -2.628 -13.240 10.953 1.00 . A A . 78 LEU HD12 1 1
4 9045 1 1 82 LEU HD13 H -2.605 -11.476 11.137 1.00 . A A . 78 LEU HD13 1 1
4 9046 1 1 82 LEU HD21 H -4.127 -13.363 7.593 1.00 . A A . 78 LEU HD21 1 1
4 9047 1 1 82 LEU HD22 H -4.099 -14.231 9.144 1.00 . A A . 78 LEU HD22 1 1
4 9048 1 1 82 LEU HD23 H -2.592 -13.893 8.292 1.00 . A A . 78 LEU HD23 1 1
4 9049 1 1 82 LEU HG H -3.002 -11.441 8.554 1.00 . A A . 78 LEU HG 1 1
4 9050 1 1 82 LEU N N -5.214 -13.215 11.471 1.00 . A A . 78 LEU N 1 1
4 9051 1 1 82 LEU O O -7.748 -12.708 10.735 1.00 . A A . 78 LEU O 1 1
4 9052 1 1 83 SER C C -9.339 -10.616 9.185 1.00 . A A . 79 SER C 1 1
4 9053 1 1 83 SER CA C -8.899 -10.174 10.588 1.00 . A A . 79 SER CA 1 1
4 9054 1 1 83 SER CB C -9.109 -8.674 10.822 1.00 . A A . 79 SER CB 1 1
4 9055 1 1 83 SER H H -6.842 -9.699 10.843 1.00 . A A . 79 SER H 1 1
4 9056 1 1 83 SER HA H -9.467 -10.729 11.336 1.00 . A A . 79 SER HA 1 1
4 9057 1 1 83 SER HB2 H -8.651 -8.404 11.774 1.00 . A A . 79 SER HB2 1 1
4 9058 1 1 83 SER HB3 H -8.629 -8.104 10.026 1.00 . A A . 79 SER HB3 1 1
4 9059 1 1 83 SER HG H -10.552 -7.486 11.331 1.00 . A A . 79 SER HG 1 1
4 9060 1 1 83 SER N N -7.488 -10.471 10.783 1.00 . A A . 79 SER N 1 1
4 9061 1 1 83 SER O O -8.542 -10.647 8.243 1.00 . A A . 79 SER O 1 1
4 9062 1 1 83 SER OG O -10.481 -8.339 10.881 1.00 . A A . 79 SER OG 1 1
4 9063 1 1 84 LYS C C -11.050 -10.046 6.786 1.00 . A A . 80 LYS C 1 1
4 9064 1 1 84 LYS CA C -11.192 -11.247 7.705 1.00 . A A . 80 LYS CA 1 1
4 9065 1 1 84 LYS CB C -12.660 -11.669 7.838 1.00 . A A . 80 LYS CB 1 1
4 9066 1 1 84 LYS CD C -14.892 -11.368 6.691 1.00 . A A . 80 LYS CD 1 1
4 9067 1 1 84 LYS CE C -15.096 -9.869 6.950 1.00 . A A . 80 LYS CE 1 1
4 9068 1 1 84 LYS CG C -13.425 -11.757 6.493 1.00 . A A . 80 LYS CG 1 1
4 9069 1 1 84 LYS H H -11.253 -10.772 9.803 1.00 . A A . 80 LYS H 1 1
4 9070 1 1 84 LYS HA H -10.616 -12.068 7.279 1.00 . A A . 80 LYS HA 1 1
4 9071 1 1 84 LYS HB2 H -12.701 -12.643 8.330 1.00 . A A . 80 LYS HB2 1 1
4 9072 1 1 84 LYS HB3 H -13.155 -10.957 8.495 1.00 . A A . 80 LYS HB3 1 1
4 9073 1 1 84 LYS HD2 H -15.438 -11.640 5.792 1.00 . A A . 80 LYS HD2 1 1
4 9074 1 1 84 LYS HD3 H -15.283 -11.933 7.532 1.00 . A A . 80 LYS HD3 1 1
4 9075 1 1 84 LYS HE2 H -14.464 -9.551 7.778 1.00 . A A . 80 LYS HE2 1 1
4 9076 1 1 84 LYS HE3 H -14.793 -9.307 6.067 1.00 . A A . 80 LYS HE3 1 1
4 9077 1 1 84 LYS HG2 H -13.005 -11.120 5.703 1.00 . A A . 80 LYS HG2 1 1
4 9078 1 1 84 LYS HG3 H -13.383 -12.789 6.144 1.00 . A A . 80 LYS HG3 1 1
4 9079 1 1 84 LYS HZ1 H -16.739 -10.001 8.169 1.00 . A A . 80 LYS HZ1 1 1
4 9080 1 1 84 LYS HZ2 H -17.136 -9.933 6.573 1.00 . A A . 80 LYS HZ2 1 1
4 9081 1 1 84 LYS HZ3 H -16.654 -8.572 7.389 1.00 . A A . 80 LYS HZ3 1 1
4 9082 1 1 84 LYS N N -10.633 -10.907 9.014 1.00 . A A . 80 LYS N 1 1
4 9083 1 1 84 LYS NZ N -16.503 -9.571 7.280 1.00 . A A . 80 LYS NZ 1 1
4 9084 1 1 84 LYS O O -10.557 -10.218 5.675 1.00 . A A . 80 LYS O 1 1
4 9085 1 1 85 ALA C C -9.993 -7.458 5.945 1.00 . A A . 81 ALA C 1 1
4 9086 1 1 85 ALA CA C -11.418 -7.635 6.473 1.00 . A A . 81 ALA CA 1 1
4 9087 1 1 85 ALA CB C -11.821 -6.468 7.374 1.00 . A A . 81 ALA CB 1 1
4 9088 1 1 85 ALA H H -11.939 -8.828 8.150 1.00 . A A . 81 ALA H 1 1
4 9089 1 1 85 ALA HA H -12.119 -7.671 5.631 1.00 . A A . 81 ALA HA 1 1
4 9090 1 1 85 ALA HB1 H -11.276 -6.519 8.316 1.00 . A A . 81 ALA HB1 1 1
4 9091 1 1 85 ALA HB2 H -11.572 -5.533 6.878 1.00 . A A . 81 ALA HB2 1 1
4 9092 1 1 85 ALA HB3 H -12.893 -6.502 7.574 1.00 . A A . 81 ALA HB3 1 1
4 9093 1 1 85 ALA N N -11.502 -8.871 7.234 1.00 . A A . 81 ALA N 1 1
4 9094 1 1 85 ALA O O -9.812 -7.186 4.765 1.00 . A A . 81 ALA O 1 1
4 9095 1 1 86 ASP C C -7.208 -8.427 5.247 1.00 . A A . 82 ASP C 1 1
4 9096 1 1 86 ASP CA C -7.577 -7.529 6.424 1.00 . A A . 82 ASP CA 1 1
4 9097 1 1 86 ASP CB C -6.675 -7.849 7.619 1.00 . A A . 82 ASP CB 1 1
4 9098 1 1 86 ASP CG C -5.231 -7.516 7.281 1.00 . A A . 82 ASP CG 1 1
4 9099 1 1 86 ASP H H -9.201 -7.946 7.737 1.00 . A A . 82 ASP H 1 1
4 9100 1 1 86 ASP HA H -7.410 -6.494 6.130 1.00 . A A . 82 ASP HA 1 1
4 9101 1 1 86 ASP HB2 H -6.979 -7.256 8.480 1.00 . A A . 82 ASP HB2 1 1
4 9102 1 1 86 ASP HB3 H -6.752 -8.899 7.894 1.00 . A A . 82 ASP HB3 1 1
4 9103 1 1 86 ASP N N -8.984 -7.680 6.791 1.00 . A A . 82 ASP N 1 1
4 9104 1 1 86 ASP O O -6.733 -7.960 4.209 1.00 . A A . 82 ASP O 1 1
4 9105 1 1 86 ASP OD1 O -4.994 -6.345 6.926 1.00 . A A . 82 ASP OD1 1 1
4 9106 1 1 86 ASP OD2 O -4.342 -8.363 7.519 1.00 . A A . 82 ASP OD2 1 1
4 9107 1 1 87 ILE C C -8.006 -10.315 3.080 1.00 . A A . 83 ILE C 1 1
4 9108 1 1 87 ILE CA C -7.294 -10.739 4.373 1.00 . A A . 83 ILE CA 1 1
4 9109 1 1 87 ILE CB C -7.764 -12.111 4.929 1.00 . A A . 83 ILE CB 1 1
4 9110 1 1 87 ILE CD1 C -7.312 -13.750 6.881 1.00 . A A . 83 ILE CD1 1 1
4 9111 1 1 87 ILE CG1 C -6.784 -12.590 6.026 1.00 . A A . 83 ILE CG1 1 1
4 9112 1 1 87 ILE CG2 C -7.905 -13.199 3.847 1.00 . A A . 83 ILE CG2 1 1
4 9113 1 1 87 ILE H H -7.916 -10.007 6.279 1.00 . A A . 83 ILE H 1 1
4 9114 1 1 87 ILE HA H -6.227 -10.795 4.153 1.00 . A A . 83 ILE HA 1 1
4 9115 1 1 87 ILE HB H -8.746 -11.980 5.379 1.00 . A A . 83 ILE HB 1 1
4 9116 1 1 87 ILE HD11 H -8.287 -13.493 7.294 1.00 . A A . 83 ILE HD11 1 1
4 9117 1 1 87 ILE HD12 H -7.390 -14.659 6.287 1.00 . A A . 83 ILE HD12 1 1
4 9118 1 1 87 ILE HD13 H -6.621 -13.935 7.704 1.00 . A A . 83 ILE HD13 1 1
4 9119 1 1 87 ILE HG12 H -5.842 -12.885 5.562 1.00 . A A . 83 ILE HG12 1 1
4 9120 1 1 87 ILE HG13 H -6.571 -11.764 6.703 1.00 . A A . 83 ILE HG13 1 1
4 9121 1 1 87 ILE HG21 H -6.938 -13.403 3.396 1.00 . A A . 83 ILE HG21 1 1
4 9122 1 1 87 ILE HG22 H -8.307 -14.110 4.278 1.00 . A A . 83 ILE HG22 1 1
4 9123 1 1 87 ILE HG23 H -8.594 -12.873 3.069 1.00 . A A . 83 ILE HG23 1 1
4 9124 1 1 87 ILE N N -7.495 -9.723 5.399 1.00 . A A . 83 ILE N 1 1
4 9125 1 1 87 ILE O O -7.453 -10.505 1.999 1.00 . A A . 83 ILE O 1 1
4 9126 1 1 88 GLU C C -9.359 -8.173 1.283 1.00 . A A . 84 GLU C 1 1
4 9127 1 1 88 GLU CA C -10.019 -9.342 2.034 1.00 . A A . 84 GLU CA 1 1
4 9128 1 1 88 GLU CB C -11.470 -9.057 2.493 1.00 . A A . 84 GLU CB 1 1
4 9129 1 1 88 GLU CD C -13.696 -10.153 3.111 1.00 . A A . 84 GLU CD 1 1
4 9130 1 1 88 GLU CG C -12.227 -10.361 2.750 1.00 . A A . 84 GLU CG 1 1
4 9131 1 1 88 GLU H H -9.615 -9.603 4.096 1.00 . A A . 84 GLU H 1 1
4 9132 1 1 88 GLU HA H -10.038 -10.174 1.335 1.00 . A A . 84 GLU HA 1 1
4 9133 1 1 88 GLU HB2 H -11.474 -8.442 3.390 1.00 . A A . 84 GLU HB2 1 1
4 9134 1 1 88 GLU HB3 H -12.026 -8.533 1.729 1.00 . A A . 84 GLU HB3 1 1
4 9135 1 1 88 GLU HG2 H -12.183 -10.964 1.850 1.00 . A A . 84 GLU HG2 1 1
4 9136 1 1 88 GLU HG3 H -11.730 -10.901 3.544 1.00 . A A . 84 GLU HG3 1 1
4 9137 1 1 88 GLU N N -9.219 -9.765 3.173 1.00 . A A . 84 GLU N 1 1
4 9138 1 1 88 GLU O O -9.284 -8.213 0.051 1.00 . A A . 84 GLU O 1 1
4 9139 1 1 88 GLU OE1 O -13.988 -9.487 4.117 1.00 . A A . 84 GLU OE1 1 1
4 9140 1 1 88 GLU OE2 O -14.587 -10.685 2.397 1.00 . A A . 84 GLU OE2 1 1
4 9141 1 1 89 VAL C C -6.885 -6.484 0.677 1.00 . A A . 85 VAL C 1 1
4 9142 1 1 89 VAL CA C -8.176 -6.013 1.358 1.00 . A A . 85 VAL CA 1 1
4 9143 1 1 89 VAL CB C -7.900 -4.904 2.402 1.00 . A A . 85 VAL CB 1 1
4 9144 1 1 89 VAL CG1 C -7.281 -3.660 1.747 1.00 . A A . 85 VAL CG1 1 1
4 9145 1 1 89 VAL CG2 C -9.173 -4.377 3.070 1.00 . A A . 85 VAL CG2 1 1
4 9146 1 1 89 VAL H H -8.935 -7.173 3.000 1.00 . A A . 85 VAL H 1 1
4 9147 1 1 89 VAL HA H -8.831 -5.614 0.584 1.00 . A A . 85 VAL HA 1 1
4 9148 1 1 89 VAL HB H -7.224 -5.285 3.167 1.00 . A A . 85 VAL HB 1 1
4 9149 1 1 89 VAL HG11 H -7.030 -2.922 2.509 1.00 . A A . 85 VAL HG11 1 1
4 9150 1 1 89 VAL HG12 H -6.381 -3.921 1.192 1.00 . A A . 85 VAL HG12 1 1
4 9151 1 1 89 VAL HG13 H -8.005 -3.217 1.063 1.00 . A A . 85 VAL HG13 1 1
4 9152 1 1 89 VAL HG21 H -9.848 -4.028 2.299 1.00 . A A . 85 VAL HG21 1 1
4 9153 1 1 89 VAL HG22 H -9.679 -5.157 3.621 1.00 . A A . 85 VAL HG22 1 1
4 9154 1 1 89 VAL HG23 H -8.927 -3.578 3.773 1.00 . A A . 85 VAL HG23 1 1
4 9155 1 1 89 VAL N N -8.852 -7.153 1.984 1.00 . A A . 85 VAL N 1 1
4 9156 1 1 89 VAL O O -6.619 -6.139 -0.480 1.00 . A A . 85 VAL O 1 1
4 9157 1 1 90 LEU C C -4.999 -8.606 -0.353 1.00 . A A . 86 LEU C 1 1
4 9158 1 1 90 LEU CA C -4.783 -7.749 0.894 1.00 . A A . 86 LEU CA 1 1
4 9159 1 1 90 LEU CB C -4.091 -8.552 2.005 1.00 . A A . 86 LEU CB 1 1
4 9160 1 1 90 LEU CD1 C -3.318 -8.538 4.368 1.00 . A A . 86 LEU CD1 1 1
4 9161 1 1 90 LEU CD2 C -2.260 -6.919 2.754 1.00 . A A . 86 LEU CD2 1 1
4 9162 1 1 90 LEU CG C -3.551 -7.661 3.145 1.00 . A A . 86 LEU CG 1 1
4 9163 1 1 90 LEU H H -6.352 -7.515 2.333 1.00 . A A . 86 LEU H 1 1
4 9164 1 1 90 LEU HA H -4.160 -6.894 0.615 1.00 . A A . 86 LEU HA 1 1
4 9165 1 1 90 LEU HB2 H -4.812 -9.265 2.410 1.00 . A A . 86 LEU HB2 1 1
4 9166 1 1 90 LEU HB3 H -3.271 -9.128 1.578 1.00 . A A . 86 LEU HB3 1 1
4 9167 1 1 90 LEU HD11 H -4.267 -8.950 4.713 1.00 . A A . 86 LEU HD11 1 1
4 9168 1 1 90 LEU HD12 H -2.910 -7.947 5.184 1.00 . A A . 86 LEU HD12 1 1
4 9169 1 1 90 LEU HD13 H -2.652 -9.348 4.119 1.00 . A A . 86 LEU HD13 1 1
4 9170 1 1 90 LEU HD21 H -2.440 -5.848 2.854 1.00 . A A . 86 LEU HD21 1 1
4 9171 1 1 90 LEU HD22 H -2.000 -7.118 1.717 1.00 . A A . 86 LEU HD22 1 1
4 9172 1 1 90 LEU HD23 H -1.424 -7.203 3.394 1.00 . A A . 86 LEU HD23 1 1
4 9173 1 1 90 LEU HG H -4.288 -6.916 3.420 1.00 . A A . 86 LEU HG 1 1
4 9174 1 1 90 LEU N N -6.068 -7.264 1.388 1.00 . A A . 86 LEU N 1 1
4 9175 1 1 90 LEU O O -4.341 -8.374 -1.369 1.00 . A A . 86 LEU O 1 1
4 9176 1 1 91 ALA C C -6.590 -9.631 -2.649 1.00 . A A . 87 ALA C 1 1
4 9177 1 1 91 ALA CA C -6.317 -10.436 -1.388 1.00 . A A . 87 ALA CA 1 1
4 9178 1 1 91 ALA CB C -7.540 -11.262 -0.986 1.00 . A A . 87 ALA CB 1 1
4 9179 1 1 91 ALA H H -6.413 -9.698 0.601 1.00 . A A . 87 ALA H 1 1
4 9180 1 1 91 ALA HA H -5.496 -11.116 -1.610 1.00 . A A . 87 ALA HA 1 1
4 9181 1 1 91 ALA HB1 H -7.928 -11.795 -1.851 1.00 . A A . 87 ALA HB1 1 1
4 9182 1 1 91 ALA HB2 H -7.255 -11.974 -0.213 1.00 . A A . 87 ALA HB2 1 1
4 9183 1 1 91 ALA HB3 H -8.327 -10.613 -0.601 1.00 . A A . 87 ALA HB3 1 1
4 9184 1 1 91 ALA N N -5.934 -9.562 -0.285 1.00 . A A . 87 ALA N 1 1
4 9185 1 1 91 ALA O O -5.942 -9.870 -3.671 1.00 . A A . 87 ALA O 1 1
4 9186 1 1 92 LEU C C -6.627 -7.231 -4.325 1.00 . A A . 88 LEU C 1 1
4 9187 1 1 92 LEU CA C -7.887 -7.814 -3.682 1.00 . A A . 88 LEU CA 1 1
4 9188 1 1 92 LEU CB C -8.835 -6.714 -3.175 1.00 . A A . 88 LEU CB 1 1
4 9189 1 1 92 LEU CD1 C -10.029 -6.213 -5.366 1.00 . A A . 88 LEU CD1 1 1
4 9190 1 1 92 LEU CD2 C -9.868 -4.470 -3.571 1.00 . A A . 88 LEU CD2 1 1
4 9191 1 1 92 LEU CG C -9.162 -5.649 -4.237 1.00 . A A . 88 LEU CG 1 1
4 9192 1 1 92 LEU H H -8.037 -8.579 -1.694 1.00 . A A . 88 LEU H 1 1
4 9193 1 1 92 LEU HA H -8.406 -8.411 -4.432 1.00 . A A . 88 LEU HA 1 1
4 9194 1 1 92 LEU HB2 H -9.760 -7.168 -2.818 1.00 . A A . 88 LEU HB2 1 1
4 9195 1 1 92 LEU HB3 H -8.362 -6.219 -2.329 1.00 . A A . 88 LEU HB3 1 1
4 9196 1 1 92 LEU HD11 H -10.295 -5.427 -6.070 1.00 . A A . 88 LEU HD11 1 1
4 9197 1 1 92 LEU HD12 H -10.942 -6.634 -4.953 1.00 . A A . 88 LEU HD12 1 1
4 9198 1 1 92 LEU HD13 H -9.489 -6.991 -5.907 1.00 . A A . 88 LEU HD13 1 1
4 9199 1 1 92 LEU HD21 H -10.025 -3.676 -4.297 1.00 . A A . 88 LEU HD21 1 1
4 9200 1 1 92 LEU HD22 H -9.251 -4.087 -2.763 1.00 . A A . 88 LEU HD22 1 1
4 9201 1 1 92 LEU HD23 H -10.819 -4.796 -3.155 1.00 . A A . 88 LEU HD23 1 1
4 9202 1 1 92 LEU HG H -8.241 -5.262 -4.662 1.00 . A A . 88 LEU HG 1 1
4 9203 1 1 92 LEU N N -7.532 -8.686 -2.572 1.00 . A A . 88 LEU N 1 1
4 9204 1 1 92 LEU O O -6.446 -7.345 -5.536 1.00 . A A . 88 LEU O 1 1
4 9205 1 1 93 ALA C C -3.623 -6.909 -4.824 1.00 . A A . 89 ALA C 1 1
4 9206 1 1 93 ALA CA C -4.575 -5.954 -4.103 1.00 . A A . 89 ALA CA 1 1
4 9207 1 1 93 ALA CB C -3.821 -5.211 -3.010 1.00 . A A . 89 ALA CB 1 1
4 9208 1 1 93 ALA H H -5.902 -6.613 -2.534 1.00 . A A . 89 ALA H 1 1
4 9209 1 1 93 ALA HA H -4.936 -5.228 -4.830 1.00 . A A . 89 ALA HA 1 1
4 9210 1 1 93 ALA HB1 H -4.521 -4.659 -2.385 1.00 . A A . 89 ALA HB1 1 1
4 9211 1 1 93 ALA HB2 H -3.283 -5.925 -2.388 1.00 . A A . 89 ALA HB2 1 1
4 9212 1 1 93 ALA HB3 H -3.116 -4.518 -3.472 1.00 . A A . 89 ALA HB3 1 1
4 9213 1 1 93 ALA N N -5.738 -6.622 -3.538 1.00 . A A . 89 ALA N 1 1
4 9214 1 1 93 ALA O O -2.936 -6.479 -5.759 1.00 . A A . 89 ALA O 1 1
4 9215 1 1 94 TYR C C -3.345 -9.737 -6.294 1.00 . A A . 90 TYR C 1 1
4 9216 1 1 94 TYR CA C -2.695 -9.171 -5.037 1.00 . A A . 90 TYR CA 1 1
4 9217 1 1 94 TYR CB C -2.375 -10.316 -4.072 1.00 . A A . 90 TYR CB 1 1
4 9218 1 1 94 TYR CD1 C -1.191 -8.734 -2.472 1.00 . A A . 90 TYR CD1 1 1
4 9219 1 1 94 TYR CD2 C -2.009 -10.859 -1.652 1.00 . A A . 90 TYR CD2 1 1
4 9220 1 1 94 TYR CE1 C -0.697 -8.418 -1.197 1.00 . A A . 90 TYR CE1 1 1
4 9221 1 1 94 TYR CE2 C -1.534 -10.547 -0.370 1.00 . A A . 90 TYR CE2 1 1
4 9222 1 1 94 TYR CG C -1.854 -9.947 -2.702 1.00 . A A . 90 TYR CG 1 1
4 9223 1 1 94 TYR CZ C -0.882 -9.323 -0.138 1.00 . A A . 90 TYR CZ 1 1
4 9224 1 1 94 TYR H H -4.115 -8.455 -3.605 1.00 . A A . 90 TYR H 1 1
4 9225 1 1 94 TYR HA H -1.759 -8.695 -5.326 1.00 . A A . 90 TYR HA 1 1
4 9226 1 1 94 TYR HB2 H -3.267 -10.932 -3.953 1.00 . A A . 90 TYR HB2 1 1
4 9227 1 1 94 TYR HB3 H -1.596 -10.913 -4.533 1.00 . A A . 90 TYR HB3 1 1
4 9228 1 1 94 TYR HD1 H -1.104 -8.040 -3.285 1.00 . A A . 90 TYR HD1 1 1
4 9229 1 1 94 TYR HD2 H -2.509 -11.795 -1.844 1.00 . A A . 90 TYR HD2 1 1
4 9230 1 1 94 TYR HE1 H -0.210 -7.478 -1.010 1.00 . A A . 90 TYR HE1 1 1
4 9231 1 1 94 TYR HE2 H -1.644 -11.260 0.426 1.00 . A A . 90 TYR HE2 1 1
4 9232 1 1 94 TYR HH H -1.015 -9.347 1.784 1.00 . A A . 90 TYR HH 1 1
4 9233 1 1 94 TYR N N -3.552 -8.175 -4.405 1.00 . A A . 90 TYR N 1 1
4 9234 1 1 94 TYR O O -2.648 -10.110 -7.239 1.00 . A A . 90 TYR O 1 1
4 9235 1 1 94 TYR OH O -0.421 -9.026 1.100 1.00 . A A . 90 TYR OH 1 1
4 9236 1 1 95 GLU C C -5.093 -9.048 -8.623 1.00 . A A . 91 GLU C 1 1
4 9237 1 1 95 GLU CA C -5.430 -10.082 -7.548 1.00 . A A . 91 GLU CA 1 1
4 9238 1 1 95 GLU CB C -6.924 -10.051 -7.205 1.00 . A A . 91 GLU CB 1 1
4 9239 1 1 95 GLU CD C -9.215 -10.842 -7.760 1.00 . A A . 91 GLU CD 1 1
4 9240 1 1 95 GLU CG C -7.736 -10.980 -8.100 1.00 . A A . 91 GLU CG 1 1
4 9241 1 1 95 GLU H H -5.197 -9.507 -5.511 1.00 . A A . 91 GLU H 1 1
4 9242 1 1 95 GLU HA H -5.153 -11.076 -7.897 1.00 . A A . 91 GLU HA 1 1
4 9243 1 1 95 GLU HB2 H -7.059 -10.340 -6.165 1.00 . A A . 91 GLU HB2 1 1
4 9244 1 1 95 GLU HB3 H -7.337 -9.050 -7.315 1.00 . A A . 91 GLU HB3 1 1
4 9245 1 1 95 GLU HG2 H -7.568 -10.718 -9.147 1.00 . A A . 91 GLU HG2 1 1
4 9246 1 1 95 GLU HG3 H -7.422 -12.012 -7.938 1.00 . A A . 91 GLU HG3 1 1
4 9247 1 1 95 GLU N N -4.674 -9.782 -6.341 1.00 . A A . 91 GLU N 1 1
4 9248 1 1 95 GLU O O -4.874 -9.372 -9.792 1.00 . A A . 91 GLU O 1 1
4 9249 1 1 95 GLU OE1 O -9.554 -10.876 -6.560 1.00 . A A . 91 GLU OE1 1 1
4 9250 1 1 95 GLU OE2 O -10.035 -10.743 -8.705 1.00 . A A . 91 GLU OE2 1 1
4 9251 1 1 96 LEU C C -3.357 -6.344 -9.348 1.00 . A A . 92 LEU C 1 1
4 9252 1 1 96 LEU CA C -4.829 -6.631 -9.060 1.00 . A A . 92 LEU CA 1 1
4 9253 1 1 96 LEU CB C -5.443 -5.415 -8.355 1.00 . A A . 92 LEU CB 1 1
4 9254 1 1 96 LEU CD1 C -7.365 -4.334 -7.195 1.00 . A A . 92 LEU CD1 1 1
4 9255 1 1 96 LEU CD2 C -7.766 -5.335 -9.390 1.00 . A A . 92 LEU CD2 1 1
4 9256 1 1 96 LEU CG C -6.964 -5.493 -8.106 1.00 . A A . 92 LEU CG 1 1
4 9257 1 1 96 LEU H H -5.273 -7.633 -7.227 1.00 . A A . 92 LEU H 1 1
4 9258 1 1 96 LEU HA H -5.315 -6.806 -10.020 1.00 . A A . 92 LEU HA 1 1
4 9259 1 1 96 LEU HB2 H -4.935 -5.291 -7.398 1.00 . A A . 92 LEU HB2 1 1
4 9260 1 1 96 LEU HB3 H -5.228 -4.534 -8.952 1.00 . A A . 92 LEU HB3 1 1
4 9261 1 1 96 LEU HD11 H -7.181 -3.401 -7.718 1.00 . A A . 92 LEU HD11 1 1
4 9262 1 1 96 LEU HD12 H -6.793 -4.379 -6.272 1.00 . A A . 92 LEU HD12 1 1
4 9263 1 1 96 LEU HD13 H -8.428 -4.399 -6.966 1.00 . A A . 92 LEU HD13 1 1
4 9264 1 1 96 LEU HD21 H -7.496 -4.397 -9.875 1.00 . A A . 92 LEU HD21 1 1
4 9265 1 1 96 LEU HD22 H -8.826 -5.309 -9.132 1.00 . A A . 92 LEU HD22 1 1
4 9266 1 1 96 LEU HD23 H -7.579 -6.182 -10.045 1.00 . A A . 92 LEU HD23 1 1
4 9267 1 1 96 LEU HG H -7.236 -6.442 -7.642 1.00 . A A . 92 LEU HG 1 1
4 9268 1 1 96 LEU N N -5.022 -7.787 -8.201 1.00 . A A . 92 LEU N 1 1
4 9269 1 1 96 LEU O O -3.061 -5.565 -10.259 1.00 . A A . 92 LEU O 1 1
4 9270 1 1 97 LYS C C -0.887 -5.032 -8.426 1.00 . A A . 93 LYS C 1 1
4 9271 1 1 97 LYS CA C -1.020 -6.559 -8.508 1.00 . A A . 93 LYS CA 1 1
4 9272 1 1 97 LYS CB C -0.209 -7.201 -9.654 1.00 . A A . 93 LYS CB 1 1
4 9273 1 1 97 LYS CD C -1.034 -9.653 -10.005 1.00 . A A . 93 LYS CD 1 1
4 9274 1 1 97 LYS CE C -1.020 -9.616 -11.533 1.00 . A A . 93 LYS CE 1 1
4 9275 1 1 97 LYS CG C 0.043 -8.707 -9.453 1.00 . A A . 93 LYS CG 1 1
4 9276 1 1 97 LYS H H -2.781 -7.563 -7.868 1.00 . A A . 93 LYS H 1 1
4 9277 1 1 97 LYS HA H -0.627 -6.946 -7.569 1.00 . A A . 93 LYS HA 1 1
4 9278 1 1 97 LYS HB2 H -0.693 -7.012 -10.610 1.00 . A A . 93 LYS HB2 1 1
4 9279 1 1 97 LYS HB3 H 0.765 -6.716 -9.694 1.00 . A A . 93 LYS HB3 1 1
4 9280 1 1 97 LYS HD2 H -0.799 -10.657 -9.657 1.00 . A A . 93 LYS HD2 1 1
4 9281 1 1 97 LYS HD3 H -2.021 -9.379 -9.640 1.00 . A A . 93 LYS HD3 1 1
4 9282 1 1 97 LYS HE2 H -1.560 -8.722 -11.857 1.00 . A A . 93 LYS HE2 1 1
4 9283 1 1 97 LYS HE3 H 0.016 -9.539 -11.871 1.00 . A A . 93 LYS HE3 1 1
4 9284 1 1 97 LYS HG2 H 0.988 -8.961 -9.937 1.00 . A A . 93 LYS HG2 1 1
4 9285 1 1 97 LYS HG3 H 0.171 -8.906 -8.391 1.00 . A A . 93 LYS HG3 1 1
4 9286 1 1 97 LYS HZ1 H -2.646 -10.718 -12.132 1.00 . A A . 93 LYS HZ1 1 1
4 9287 1 1 97 LYS HZ2 H -1.345 -11.670 -11.734 1.00 . A A . 93 LYS HZ2 1 1
4 9288 1 1 97 LYS HZ3 H -1.371 -10.810 -13.153 1.00 . A A . 93 LYS HZ3 1 1
4 9289 1 1 97 LYS N N -2.431 -6.945 -8.588 1.00 . A A . 93 LYS N 1 1
4 9290 1 1 97 LYS NZ N -1.634 -10.800 -12.172 1.00 . A A . 93 LYS NZ 1 1
4 9291 1 1 97 LYS O O -0.259 -4.397 -9.279 1.00 . A A . 93 LYS O 1 1
4 9292 1 1 98 GLY C C -0.599 -2.466 -6.281 1.00 . A A . 94 GLY C 1 1
4 9293 1 1 98 GLY CA C -1.620 -2.971 -7.292 1.00 . A A . 94 GLY CA 1 1
4 9294 1 1 98 GLY H H -2.040 -5.008 -6.776 1.00 . A A . 94 GLY H 1 1
4 9295 1 1 98 GLY HA2 H -1.394 -2.483 -8.235 1.00 . A A . 94 GLY HA2 1 1
4 9296 1 1 98 GLY HA3 H -2.634 -2.670 -7.010 1.00 . A A . 94 GLY HA3 1 1
4 9297 1 1 98 GLY N N -1.550 -4.421 -7.443 1.00 . A A . 94 GLY N 1 1
4 9298 1 1 98 GLY O O 0.573 -2.838 -6.301 1.00 . A A . 94 GLY O 1 1
4 9299 1 1 99 GLU C C -1.408 -1.223 -3.102 1.00 . A A . 95 GLU C 1 1
4 9300 1 1 99 GLU CA C -0.376 -1.091 -4.221 1.00 . A A . 95 GLU CA 1 1
4 9301 1 1 99 GLU CB C 0.166 0.338 -4.480 1.00 . A A . 95 GLU CB 1 1
4 9302 1 1 99 GLU CD C 1.713 2.247 -3.766 1.00 . A A . 95 GLU CD 1 1
4 9303 1 1 99 GLU CG C 0.965 0.980 -3.330 1.00 . A A . 95 GLU CG 1 1
4 9304 1 1 99 GLU H H -2.041 -1.364 -5.425 1.00 . A A . 95 GLU H 1 1
4 9305 1 1 99 GLU HA H 0.435 -1.767 -3.975 1.00 . A A . 95 GLU HA 1 1
4 9306 1 1 99 GLU HB2 H 0.827 0.278 -5.344 1.00 . A A . 95 GLU HB2 1 1
4 9307 1 1 99 GLU HB3 H -0.661 1.002 -4.744 1.00 . A A . 95 GLU HB3 1 1
4 9308 1 1 99 GLU HG2 H 0.283 1.238 -2.519 1.00 . A A . 95 GLU HG2 1 1
4 9309 1 1 99 GLU HG3 H 1.695 0.265 -2.956 1.00 . A A . 95 GLU HG3 1 1
4 9310 1 1 99 GLU N N -1.049 -1.567 -5.418 1.00 . A A . 95 GLU N 1 1
4 9311 1 1 99 GLU O O -2.579 -1.495 -3.380 1.00 . A A . 95 GLU O 1 1
4 9312 1 1 99 GLU OE1 O 2.771 2.161 -4.426 1.00 . A A . 95 GLU OE1 1 1
4 9313 1 1 99 GLU OE2 O 1.266 3.375 -3.460 1.00 . A A . 95 GLU OE2 1 1
4 9314 1 1 100 ILE C C -1.619 0.138 0.148 1.00 . A A . 96 ILE C 1 1
4 9315 1 1 100 ILE CA C -1.909 -1.099 -0.696 1.00 . A A . 96 ILE CA 1 1
4 9316 1 1 100 ILE CB C -1.716 -2.419 0.088 1.00 . A A . 96 ILE CB 1 1
4 9317 1 1 100 ILE CD1 C -1.521 -4.968 -0.182 1.00 . A A . 96 ILE CD1 1 1
4 9318 1 1 100 ILE CG1 C -1.957 -3.648 -0.809 1.00 . A A . 96 ILE CG1 1 1
4 9319 1 1 100 ILE CG2 C -2.655 -2.521 1.304 1.00 . A A . 96 ILE CG2 1 1
4 9320 1 1 100 ILE H H -0.063 -0.769 -1.638 1.00 . A A . 96 ILE H 1 1
4 9321 1 1 100 ILE HA H -2.943 -1.054 -1.031 1.00 . A A . 96 ILE HA 1 1
4 9322 1 1 100 ILE HB H -0.692 -2.455 0.434 1.00 . A A . 96 ILE HB 1 1
4 9323 1 1 100 ILE HD11 H -0.501 -4.891 0.197 1.00 . A A . 96 ILE HD11 1 1
4 9324 1 1 100 ILE HD12 H -2.210 -5.227 0.616 1.00 . A A . 96 ILE HD12 1 1
4 9325 1 1 100 ILE HD13 H -1.563 -5.746 -0.939 1.00 . A A . 96 ILE HD13 1 1
4 9326 1 1 100 ILE HG12 H -3.018 -3.692 -1.037 1.00 . A A . 96 ILE HG12 1 1
4 9327 1 1 100 ILE HG13 H -1.408 -3.568 -1.741 1.00 . A A . 96 ILE HG13 1 1
4 9328 1 1 100 ILE HG21 H -3.694 -2.568 0.972 1.00 . A A . 96 ILE HG21 1 1
4 9329 1 1 100 ILE HG22 H -2.433 -3.419 1.875 1.00 . A A . 96 ILE HG22 1 1
4 9330 1 1 100 ILE HG23 H -2.538 -1.688 1.997 1.00 . A A . 96 ILE HG23 1 1
4 9331 1 1 100 ILE N N -1.010 -1.045 -1.846 1.00 . A A . 96 ILE N 1 1
4 9332 1 1 100 ILE O O -0.511 0.691 0.085 1.00 . A A . 96 ILE O 1 1
4 9333 1 1 101 PHE C C -3.137 1.083 3.226 1.00 . A A . 97 PHE C 1 1
4 9334 1 1 101 PHE CA C -2.477 1.584 1.939 1.00 . A A . 97 PHE CA 1 1
4 9335 1 1 101 PHE CB C -3.169 2.845 1.408 1.00 . A A . 97 PHE CB 1 1
4 9336 1 1 101 PHE CD1 C -1.707 4.236 2.966 1.00 . A A . 97 PHE CD1 1 1
4 9337 1 1 101 PHE CD2 C -3.021 5.324 1.241 1.00 . A A . 97 PHE CD2 1 1
4 9338 1 1 101 PHE CE1 C -1.096 5.457 3.272 1.00 . A A . 97 PHE CE1 1 1
4 9339 1 1 101 PHE CE2 C -2.428 6.558 1.561 1.00 . A A . 97 PHE CE2 1 1
4 9340 1 1 101 PHE CG C -2.635 4.160 1.915 1.00 . A A . 97 PHE CG 1 1
4 9341 1 1 101 PHE CZ C -1.454 6.615 2.572 1.00 . A A . 97 PHE CZ 1 1
4 9342 1 1 101 PHE H H -3.513 0.113 0.860 1.00 . A A . 97 PHE H 1 1
4 9343 1 1 101 PHE HA H -1.410 1.774 2.089 1.00 . A A . 97 PHE HA 1 1
4 9344 1 1 101 PHE HB2 H -3.052 2.868 0.327 1.00 . A A . 97 PHE HB2 1 1
4 9345 1 1 101 PHE HB3 H -4.239 2.795 1.590 1.00 . A A . 97 PHE HB3 1 1
4 9346 1 1 101 PHE HD1 H -1.452 3.363 3.544 1.00 . A A . 97 PHE HD1 1 1
4 9347 1 1 101 PHE HD2 H -3.776 5.229 0.471 1.00 . A A . 97 PHE HD2 1 1
4 9348 1 1 101 PHE HE1 H -0.347 5.502 4.043 1.00 . A A . 97 PHE HE1 1 1
4 9349 1 1 101 PHE HE2 H -2.724 7.456 1.035 1.00 . A A . 97 PHE HE2 1 1
4 9350 1 1 101 PHE HZ H -0.990 7.542 2.853 1.00 . A A . 97 PHE HZ 1 1
4 9351 1 1 101 PHE N N -2.601 0.555 0.938 1.00 . A A . 97 PHE N 1 1
4 9352 1 1 101 PHE O O -4.338 0.810 3.215 1.00 . A A . 97 PHE O 1 1
4 9353 1 1 102 SER C C -1.700 0.901 6.660 1.00 . A A . 98 SER C 1 1
4 9354 1 1 102 SER CA C -2.829 0.609 5.645 1.00 . A A . 98 SER CA 1 1
4 9355 1 1 102 SER CB C -3.262 -0.857 5.706 1.00 . A A . 98 SER CB 1 1
4 9356 1 1 102 SER H H -1.385 1.207 4.254 1.00 . A A . 98 SER H 1 1
4 9357 1 1 102 SER HA H -3.702 1.218 5.844 1.00 . A A . 98 SER HA 1 1
4 9358 1 1 102 SER HB2 H -3.831 -1.137 4.816 1.00 . A A . 98 SER HB2 1 1
4 9359 1 1 102 SER HB3 H -2.355 -1.467 5.758 1.00 . A A . 98 SER HB3 1 1
4 9360 1 1 102 SER HG H -4.843 -1.577 6.704 1.00 . A A . 98 SER HG 1 1
4 9361 1 1 102 SER N N -2.366 0.957 4.307 1.00 . A A . 98 SER N 1 1
4 9362 1 1 102 SER O O -0.701 1.532 6.300 1.00 . A A . 98 SER O 1 1
4 9363 1 1 102 SER OG O -4.055 -1.013 6.878 1.00 . A A . 98 SER OG 1 1
4 9364 1 1 103 ASP C C -0.831 -0.765 9.941 1.00 . A A . 99 ASP C 1 1
4 9365 1 1 103 ASP CA C -0.696 0.327 8.858 1.00 . A A . 99 ASP CA 1 1
4 9366 1 1 103 ASP CB C -0.235 1.649 9.491 1.00 . A A . 99 ASP CB 1 1
4 9367 1 1 103 ASP CG C -1.070 2.246 10.627 1.00 . A A . 99 ASP CG 1 1
4 9368 1 1 103 ASP H H -2.695 -0.012 8.149 1.00 . A A . 99 ASP H 1 1
4 9369 1 1 103 ASP HA H 0.137 0.034 8.226 1.00 . A A . 99 ASP HA 1 1
4 9370 1 1 103 ASP HB2 H 0.755 1.473 9.904 1.00 . A A . 99 ASP HB2 1 1
4 9371 1 1 103 ASP HB3 H -0.081 2.393 8.715 1.00 . A A . 99 ASP HB3 1 1
4 9372 1 1 103 ASP N N -1.830 0.470 7.926 1.00 . A A . 99 ASP N 1 1
4 9373 1 1 103 ASP O O -0.003 -0.814 10.851 1.00 . A A . 99 ASP O 1 1
4 9374 1 1 103 ASP OD1 O -2.020 1.634 11.167 1.00 . A A . 99 ASP OD1 1 1
4 9375 1 1 103 ASP OD2 O -0.708 3.385 11.005 1.00 . A A . 99 ASP OD2 1 1
4 9376 1 1 104 ASP C C -0.885 -3.629 11.161 1.00 . A A . 100 ASP C 1 1
4 9377 1 1 104 ASP CA C -2.090 -2.722 10.851 1.00 . A A . 100 ASP CA 1 1
4 9378 1 1 104 ASP CB C -3.275 -3.581 10.379 1.00 . A A . 100 ASP CB 1 1
4 9379 1 1 104 ASP CG C -4.195 -4.037 11.509 1.00 . A A . 100 ASP CG 1 1
4 9380 1 1 104 ASP H H -2.455 -1.610 9.082 1.00 . A A . 100 ASP H 1 1
4 9381 1 1 104 ASP HA H -2.384 -2.238 11.774 1.00 . A A . 100 ASP HA 1 1
4 9382 1 1 104 ASP HB2 H -3.875 -3.014 9.668 1.00 . A A . 100 ASP HB2 1 1
4 9383 1 1 104 ASP HB3 H -2.895 -4.462 9.868 1.00 . A A . 100 ASP HB3 1 1
4 9384 1 1 104 ASP N N -1.823 -1.656 9.866 1.00 . A A . 100 ASP N 1 1
4 9385 1 1 104 ASP O O -0.041 -3.892 10.303 1.00 . A A . 100 ASP O 1 1
4 9386 1 1 104 ASP OD1 O -4.097 -3.505 12.638 1.00 . A A . 100 ASP OD1 1 1
4 9387 1 1 104 ASP OD2 O -5.123 -4.825 11.224 1.00 . A A . 100 ASP OD2 1 1
4 9388 1 1 105 TYR C C 0.395 -6.325 11.948 1.00 . A A . 101 TYR C 1 1
4 9389 1 1 105 TYR CA C 0.304 -5.044 12.788 1.00 . A A . 101 TYR CA 1 1
4 9390 1 1 105 TYR CB C 0.193 -5.393 14.280 1.00 . A A . 101 TYR CB 1 1
4 9391 1 1 105 TYR CD1 C -2.235 -5.257 14.898 1.00 . A A . 101 TYR CD1 1 1
4 9392 1 1 105 TYR CD2 C -1.241 -7.464 14.647 1.00 . A A . 101 TYR CD2 1 1
4 9393 1 1 105 TYR CE1 C -3.486 -5.835 15.139 1.00 . A A . 101 TYR CE1 1 1
4 9394 1 1 105 TYR CE2 C -2.489 -8.057 14.919 1.00 . A A . 101 TYR CE2 1 1
4 9395 1 1 105 TYR CG C -1.114 -6.062 14.648 1.00 . A A . 101 TYR CG 1 1
4 9396 1 1 105 TYR CZ C -3.615 -7.242 15.179 1.00 . A A . 101 TYR CZ 1 1
4 9397 1 1 105 TYR H H -1.563 -4.013 13.032 1.00 . A A . 101 TYR H 1 1
4 9398 1 1 105 TYR HA H 1.227 -4.488 12.641 1.00 . A A . 101 TYR HA 1 1
4 9399 1 1 105 TYR HB2 H 1.017 -6.053 14.553 1.00 . A A . 101 TYR HB2 1 1
4 9400 1 1 105 TYR HB3 H 0.299 -4.477 14.863 1.00 . A A . 101 TYR HB3 1 1
4 9401 1 1 105 TYR HD1 H -2.150 -4.184 14.879 1.00 . A A . 101 TYR HD1 1 1
4 9402 1 1 105 TYR HD2 H -0.393 -8.088 14.408 1.00 . A A . 101 TYR HD2 1 1
4 9403 1 1 105 TYR HE1 H -4.334 -5.176 15.260 1.00 . A A . 101 TYR HE1 1 1
4 9404 1 1 105 TYR HE2 H -2.596 -9.132 14.902 1.00 . A A . 101 TYR HE2 1 1
4 9405 1 1 105 TYR HH H -4.899 -8.719 15.147 1.00 . A A . 101 TYR HH 1 1
4 9406 1 1 105 TYR N N -0.814 -4.184 12.373 1.00 . A A . 101 TYR N 1 1
4 9407 1 1 105 TYR O O 1.490 -6.861 11.753 1.00 . A A . 101 TYR O 1 1
4 9408 1 1 105 TYR OH O -4.814 -7.804 15.490 1.00 . A A . 101 TYR OH 1 1
4 9409 1 1 106 ASN C C -0.630 -7.393 9.093 1.00 . A A . 102 ASN C 1 1
4 9410 1 1 106 ASN CA C -0.872 -7.908 10.512 1.00 . A A . 102 ASN CA 1 1
4 9411 1 1 106 ASN CB C -2.221 -8.639 10.652 1.00 . A A . 102 ASN CB 1 1
4 9412 1 1 106 ASN CG C -3.386 -7.713 10.953 1.00 . A A . 102 ASN CG 1 1
4 9413 1 1 106 ASN H H -1.597 -6.356 11.771 1.00 . A A . 102 ASN H 1 1
4 9414 1 1 106 ASN HA H -0.090 -8.639 10.722 1.00 . A A . 102 ASN HA 1 1
4 9415 1 1 106 ASN HB2 H -2.422 -9.216 9.748 1.00 . A A . 102 ASN HB2 1 1
4 9416 1 1 106 ASN HB3 H -2.136 -9.333 11.486 1.00 . A A . 102 ASN HB3 1 1
4 9417 1 1 106 ASN HD21 H -3.895 -7.439 8.988 1.00 . A A . 102 ASN HD21 1 1
4 9418 1 1 106 ASN HD22 H -4.690 -6.409 10.192 1.00 . A A . 102 ASN HD22 1 1
4 9419 1 1 106 ASN N N -0.749 -6.818 11.471 1.00 . A A . 102 ASN N 1 1
4 9420 1 1 106 ASN ND2 N -4.001 -7.119 9.960 1.00 . A A . 102 ASN ND2 1 1
4 9421 1 1 106 ASN O O 0.269 -7.910 8.438 1.00 . A A . 102 ASN O 1 1
4 9422 1 1 106 ASN OD1 O -3.691 -7.462 12.109 1.00 . A A . 102 ASN OD1 1 1
4 9423 1 1 107 VAL C C 0.043 -5.711 6.670 1.00 . A A . 103 VAL C 1 1
4 9424 1 1 107 VAL CA C -1.366 -5.976 7.205 1.00 . A A . 103 VAL CA 1 1
4 9425 1 1 107 VAL CB C -2.288 -4.754 7.014 1.00 . A A . 103 VAL CB 1 1
4 9426 1 1 107 VAL CG1 C -1.625 -3.419 7.340 1.00 . A A . 103 VAL CG1 1 1
4 9427 1 1 107 VAL CG2 C -2.784 -4.632 5.577 1.00 . A A . 103 VAL CG2 1 1
4 9428 1 1 107 VAL H H -2.133 -6.043 9.180 1.00 . A A . 103 VAL H 1 1
4 9429 1 1 107 VAL HA H -1.797 -6.799 6.640 1.00 . A A . 103 VAL HA 1 1
4 9430 1 1 107 VAL HB H -3.142 -4.846 7.684 1.00 . A A . 103 VAL HB 1 1
4 9431 1 1 107 VAL HG11 H -0.965 -3.087 6.539 1.00 . A A . 103 VAL HG11 1 1
4 9432 1 1 107 VAL HG12 H -2.402 -2.693 7.517 1.00 . A A . 103 VAL HG12 1 1
4 9433 1 1 107 VAL HG13 H -1.053 -3.506 8.245 1.00 . A A . 103 VAL HG13 1 1
4 9434 1 1 107 VAL HG21 H -3.322 -5.535 5.293 1.00 . A A . 103 VAL HG21 1 1
4 9435 1 1 107 VAL HG22 H -3.454 -3.778 5.501 1.00 . A A . 103 VAL HG22 1 1
4 9436 1 1 107 VAL HG23 H -1.957 -4.490 4.894 1.00 . A A . 103 VAL HG23 1 1
4 9437 1 1 107 VAL N N -1.368 -6.386 8.614 1.00 . A A . 103 VAL N 1 1
4 9438 1 1 107 VAL O O 0.364 -6.065 5.529 1.00 . A A . 103 VAL O 1 1
4 9439 1 1 108 GLN C C 3.044 -5.929 6.845 1.00 . A A . 104 GLN C 1 1
4 9440 1 1 108 GLN CA C 2.222 -4.676 7.091 1.00 . A A . 104 GLN CA 1 1
4 9441 1 1 108 GLN CB C 2.883 -3.825 8.188 1.00 . A A . 104 GLN CB 1 1
4 9442 1 1 108 GLN CD C 3.172 -1.407 8.953 1.00 . A A . 104 GLN CD 1 1
4 9443 1 1 108 GLN CG C 2.241 -2.437 8.319 1.00 . A A . 104 GLN CG 1 1
4 9444 1 1 108 GLN H H 0.538 -4.789 8.403 1.00 . A A . 104 GLN H 1 1
4 9445 1 1 108 GLN HA H 2.166 -4.112 6.162 1.00 . A A . 104 GLN HA 1 1
4 9446 1 1 108 GLN HB2 H 2.836 -4.336 9.151 1.00 . A A . 104 GLN HB2 1 1
4 9447 1 1 108 GLN HB3 H 3.935 -3.712 7.926 1.00 . A A . 104 GLN HB3 1 1
4 9448 1 1 108 GLN HE21 H 1.722 -0.719 10.207 1.00 . A A . 104 GLN HE21 1 1
4 9449 1 1 108 GLN HE22 H 3.165 0.265 10.110 1.00 . A A . 104 GLN HE22 1 1
4 9450 1 1 108 GLN HG2 H 1.959 -2.080 7.335 1.00 . A A . 104 GLN HG2 1 1
4 9451 1 1 108 GLN HG3 H 1.327 -2.509 8.899 1.00 . A A . 104 GLN HG3 1 1
4 9452 1 1 108 GLN N N 0.881 -5.058 7.485 1.00 . A A . 104 GLN N 1 1
4 9453 1 1 108 GLN NE2 N 2.669 -0.580 9.846 1.00 . A A . 104 GLN NE2 1 1
4 9454 1 1 108 GLN O O 3.760 -6.030 5.847 1.00 . A A . 104 GLN O 1 1
4 9455 1 1 108 GLN OE1 O 4.359 -1.322 8.632 1.00 . A A . 104 GLN OE1 1 1
4 9456 1 1 109 ASN C C 3.208 -8.904 6.576 1.00 . A A . 105 ASN C 1 1
4 9457 1 1 109 ASN CA C 3.663 -8.100 7.787 1.00 . A A . 105 ASN CA 1 1
4 9458 1 1 109 ASN CB C 3.447 -8.812 9.135 1.00 . A A . 105 ASN CB 1 1
4 9459 1 1 109 ASN CG C 3.607 -10.316 9.017 1.00 . A A . 105 ASN CG 1 1
4 9460 1 1 109 ASN H H 2.177 -6.817 8.442 1.00 . A A . 105 ASN H 1 1
4 9461 1 1 109 ASN HA H 4.717 -7.851 7.658 1.00 . A A . 105 ASN HA 1 1
4 9462 1 1 109 ASN HB2 H 4.154 -8.419 9.867 1.00 . A A . 105 ASN HB2 1 1
4 9463 1 1 109 ASN HB3 H 2.444 -8.615 9.514 1.00 . A A . 105 ASN HB3 1 1
4 9464 1 1 109 ASN HD21 H 5.578 -10.269 9.497 1.00 . A A . 105 ASN HD21 1 1
4 9465 1 1 109 ASN HD22 H 4.871 -11.834 9.153 1.00 . A A . 105 ASN HD22 1 1
4 9466 1 1 109 ASN N N 2.942 -6.864 7.787 1.00 . A A . 105 ASN N 1 1
4 9467 1 1 109 ASN ND2 N 4.814 -10.829 9.125 1.00 . A A . 105 ASN ND2 1 1
4 9468 1 1 109 ASN O O 4.068 -9.253 5.774 1.00 . A A . 105 ASN O 1 1
4 9469 1 1 109 ASN OD1 O 2.641 -11.037 8.820 1.00 . A A . 105 ASN OD1 1 1
4 9470 1 1 110 ILE C C 1.919 -9.479 3.951 1.00 . A A . 106 ILE C 1 1
4 9471 1 1 110 ILE CA C 1.386 -9.963 5.301 1.00 . A A . 106 ILE CA 1 1
4 9472 1 1 110 ILE CB C -0.154 -10.080 5.318 1.00 . A A . 106 ILE CB 1 1
4 9473 1 1 110 ILE CD1 C -0.574 -12.158 6.804 1.00 . A A . 106 ILE CD1 1 1
4 9474 1 1 110 ILE CG1 C -0.724 -10.642 6.639 1.00 . A A . 106 ILE CG1 1 1
4 9475 1 1 110 ILE CG2 C -0.613 -10.981 4.151 1.00 . A A . 106 ILE CG2 1 1
4 9476 1 1 110 ILE H H 1.249 -8.779 7.079 1.00 . A A . 106 ILE H 1 1
4 9477 1 1 110 ILE HA H 1.788 -10.957 5.472 1.00 . A A . 106 ILE HA 1 1
4 9478 1 1 110 ILE HB H -0.567 -9.078 5.180 1.00 . A A . 106 ILE HB 1 1
4 9479 1 1 110 ILE HD11 H 0.449 -12.460 6.581 1.00 . A A . 106 ILE HD11 1 1
4 9480 1 1 110 ILE HD12 H -0.796 -12.423 7.834 1.00 . A A . 106 ILE HD12 1 1
4 9481 1 1 110 ILE HD13 H -1.271 -12.690 6.148 1.00 . A A . 106 ILE HD13 1 1
4 9482 1 1 110 ILE HG12 H -0.240 -10.165 7.487 1.00 . A A . 106 ILE HG12 1 1
4 9483 1 1 110 ILE HG13 H -1.786 -10.397 6.694 1.00 . A A . 106 ILE HG13 1 1
4 9484 1 1 110 ILE HG21 H -0.490 -10.466 3.205 1.00 . A A . 106 ILE HG21 1 1
4 9485 1 1 110 ILE HG22 H -0.023 -11.898 4.126 1.00 . A A . 106 ILE HG22 1 1
4 9486 1 1 110 ILE HG23 H -1.661 -11.253 4.275 1.00 . A A . 106 ILE HG23 1 1
4 9487 1 1 110 ILE N N 1.902 -9.124 6.381 1.00 . A A . 106 ILE N 1 1
4 9488 1 1 110 ILE O O 2.544 -10.260 3.234 1.00 . A A . 106 ILE O 1 1
4 9489 1 1 111 ALA C C 3.808 -7.909 2.248 1.00 . A A . 107 ALA C 1 1
4 9490 1 1 111 ALA CA C 2.282 -7.751 2.306 1.00 . A A . 107 ALA CA 1 1
4 9491 1 1 111 ALA CB C 1.862 -6.313 2.025 1.00 . A A . 107 ALA CB 1 1
4 9492 1 1 111 ALA H H 1.184 -7.576 4.166 1.00 . A A . 107 ALA H 1 1
4 9493 1 1 111 ALA HA H 1.866 -8.385 1.516 1.00 . A A . 107 ALA HA 1 1
4 9494 1 1 111 ALA HB1 H 2.268 -5.989 1.069 1.00 . A A . 107 ALA HB1 1 1
4 9495 1 1 111 ALA HB2 H 0.774 -6.263 1.978 1.00 . A A . 107 ALA HB2 1 1
4 9496 1 1 111 ALA HB3 H 2.242 -5.656 2.809 1.00 . A A . 107 ALA HB3 1 1
4 9497 1 1 111 ALA N N 1.728 -8.208 3.581 1.00 . A A . 107 ALA N 1 1
4 9498 1 1 111 ALA O O 4.339 -8.176 1.167 1.00 . A A . 107 ALA O 1 1
4 9499 1 1 112 SER C C 6.372 -9.484 3.221 1.00 . A A . 108 SER C 1 1
4 9500 1 1 112 SER CA C 5.949 -8.026 3.446 1.00 . A A . 108 SER CA 1 1
4 9501 1 1 112 SER CB C 6.506 -7.477 4.767 1.00 . A A . 108 SER CB 1 1
4 9502 1 1 112 SER H H 4.030 -7.599 4.248 1.00 . A A . 108 SER H 1 1
4 9503 1 1 112 SER HA H 6.370 -7.448 2.625 1.00 . A A . 108 SER HA 1 1
4 9504 1 1 112 SER HB2 H 5.905 -6.633 5.092 1.00 . A A . 108 SER HB2 1 1
4 9505 1 1 112 SER HB3 H 6.481 -8.248 5.539 1.00 . A A . 108 SER HB3 1 1
4 9506 1 1 112 SER HG H 8.408 -7.737 4.407 1.00 . A A . 108 SER HG 1 1
4 9507 1 1 112 SER N N 4.513 -7.811 3.379 1.00 . A A . 108 SER N 1 1
4 9508 1 1 112 SER O O 7.389 -9.662 2.549 1.00 . A A . 108 SER O 1 1
4 9509 1 1 112 SER OG O 7.828 -6.989 4.612 1.00 . A A . 108 SER OG 1 1
4 9510 1 1 113 LEU C C 5.705 -11.986 1.797 1.00 . A A . 109 LEU C 1 1
4 9511 1 1 113 LEU CA C 6.002 -11.887 3.287 1.00 . A A . 109 LEU CA 1 1
4 9512 1 1 113 LEU CB C 5.298 -13.050 4.035 1.00 . A A . 109 LEU CB 1 1
4 9513 1 1 113 LEU CD1 C 3.177 -14.176 4.907 1.00 . A A . 109 LEU CD1 1 1
4 9514 1 1 113 LEU CD2 C 4.160 -12.280 6.149 1.00 . A A . 109 LEU CD2 1 1
4 9515 1 1 113 LEU CG C 3.953 -12.865 4.756 1.00 . A A . 109 LEU CG 1 1
4 9516 1 1 113 LEU H H 4.832 -10.389 4.266 1.00 . A A . 109 LEU H 1 1
4 9517 1 1 113 LEU HA H 7.075 -12.032 3.422 1.00 . A A . 109 LEU HA 1 1
4 9518 1 1 113 LEU HB2 H 5.144 -13.827 3.296 1.00 . A A . 109 LEU HB2 1 1
4 9519 1 1 113 LEU HB3 H 6.004 -13.463 4.745 1.00 . A A . 109 LEU HB3 1 1
4 9520 1 1 113 LEU HD11 H 2.785 -14.474 3.938 1.00 . A A . 109 LEU HD11 1 1
4 9521 1 1 113 LEU HD12 H 2.330 -14.036 5.580 1.00 . A A . 109 LEU HD12 1 1
4 9522 1 1 113 LEU HD13 H 3.818 -14.961 5.310 1.00 . A A . 109 LEU HD13 1 1
4 9523 1 1 113 LEU HD21 H 4.823 -11.427 6.100 1.00 . A A . 109 LEU HD21 1 1
4 9524 1 1 113 LEU HD22 H 4.557 -13.030 6.831 1.00 . A A . 109 LEU HD22 1 1
4 9525 1 1 113 LEU HD23 H 3.208 -11.934 6.542 1.00 . A A . 109 LEU HD23 1 1
4 9526 1 1 113 LEU HG H 3.338 -12.208 4.168 1.00 . A A . 109 LEU HG 1 1
4 9527 1 1 113 LEU N N 5.674 -10.524 3.718 1.00 . A A . 109 LEU N 1 1
4 9528 1 1 113 LEU O O 6.512 -12.527 1.035 1.00 . A A . 109 LEU O 1 1
4 9529 1 1 114 LEU C C 4.840 -11.036 -1.044 1.00 . A A . 110 LEU C 1 1
4 9530 1 1 114 LEU CA C 4.017 -11.696 0.048 1.00 . A A . 110 LEU CA 1 1
4 9531 1 1 114 LEU CB C 2.555 -11.223 -0.040 1.00 . A A . 110 LEU CB 1 1
4 9532 1 1 114 LEU CD1 C 1.740 -13.434 -1.114 1.00 . A A . 110 LEU CD1 1 1
4 9533 1 1 114 LEU CD2 C 1.489 -13.009 1.349 1.00 . A A . 110 LEU CD2 1 1
4 9534 1 1 114 LEU CG C 1.530 -12.365 -0.023 1.00 . A A . 110 LEU CG 1 1
4 9535 1 1 114 LEU H H 3.986 -10.952 2.057 1.00 . A A . 110 LEU H 1 1
4 9536 1 1 114 LEU HA H 4.087 -12.767 -0.110 1.00 . A A . 110 LEU HA 1 1
4 9537 1 1 114 LEU HB2 H 2.353 -10.551 0.800 1.00 . A A . 110 LEU HB2 1 1
4 9538 1 1 114 LEU HB3 H 2.402 -10.660 -0.961 1.00 . A A . 110 LEU HB3 1 1
4 9539 1 1 114 LEU HD11 H 2.749 -13.832 -1.126 1.00 . A A . 110 LEU HD11 1 1
4 9540 1 1 114 LEU HD12 H 1.526 -13.003 -2.090 1.00 . A A . 110 LEU HD12 1 1
4 9541 1 1 114 LEU HD13 H 1.096 -14.291 -0.940 1.00 . A A . 110 LEU HD13 1 1
4 9542 1 1 114 LEU HD21 H 2.436 -13.493 1.571 1.00 . A A . 110 LEU HD21 1 1
4 9543 1 1 114 LEU HD22 H 0.664 -13.722 1.394 1.00 . A A . 110 LEU HD22 1 1
4 9544 1 1 114 LEU HD23 H 1.314 -12.230 2.088 1.00 . A A . 110 LEU HD23 1 1
4 9545 1 1 114 LEU HG H 0.548 -11.921 -0.171 1.00 . A A . 110 LEU HG 1 1
4 9546 1 1 114 LEU N N 4.554 -11.456 1.380 1.00 . A A . 110 LEU N 1 1
4 9547 1 1 114 LEU O O 4.910 -11.558 -2.161 1.00 . A A . 110 LEU O 1 1
4 9548 1 1 115 GLY C C 5.559 -8.076 -2.373 1.00 . A A . 111 GLY C 1 1
4 9549 1 1 115 GLY CA C 6.318 -9.194 -1.676 1.00 . A A . 111 GLY CA 1 1
4 9550 1 1 115 GLY H H 5.365 -9.511 0.184 1.00 . A A . 111 GLY H 1 1
4 9551 1 1 115 GLY HA2 H 7.129 -8.742 -1.125 1.00 . A A . 111 GLY HA2 1 1
4 9552 1 1 115 GLY HA3 H 6.740 -9.871 -2.421 1.00 . A A . 111 GLY HA3 1 1
4 9553 1 1 115 GLY N N 5.498 -9.925 -0.734 1.00 . A A . 111 GLY N 1 1
4 9554 1 1 115 GLY O O 6.014 -7.641 -3.435 1.00 . A A . 111 GLY O 1 1
4 9555 1 1 116 LEU C C 4.079 -5.189 -1.797 1.00 . A A . 112 LEU C 1 1
4 9556 1 1 116 LEU CA C 3.664 -6.523 -2.421 1.00 . A A . 112 LEU CA 1 1
4 9557 1 1 116 LEU CB C 2.154 -6.783 -2.294 1.00 . A A . 112 LEU CB 1 1
4 9558 1 1 116 LEU CD1 C 1.164 -4.726 -3.511 1.00 . A A . 112 LEU CD1 1 1
4 9559 1 1 116 LEU CD2 C 1.769 -6.796 -4.810 1.00 . A A . 112 LEU CD2 1 1
4 9560 1 1 116 LEU CG C 1.298 -6.246 -3.461 1.00 . A A . 112 LEU CG 1 1
4 9561 1 1 116 LEU H H 4.102 -8.030 -0.949 1.00 . A A . 112 LEU H 1 1
4 9562 1 1 116 LEU HA H 3.919 -6.494 -3.478 1.00 . A A . 112 LEU HA 1 1
4 9563 1 1 116 LEU HB2 H 1.990 -7.862 -2.255 1.00 . A A . 112 LEU HB2 1 1
4 9564 1 1 116 LEU HB3 H 1.794 -6.366 -1.353 1.00 . A A . 112 LEU HB3 1 1
4 9565 1 1 116 LEU HD11 H 2.067 -4.266 -3.906 1.00 . A A . 112 LEU HD11 1 1
4 9566 1 1 116 LEU HD12 H 0.957 -4.332 -2.515 1.00 . A A . 112 LEU HD12 1 1
4 9567 1 1 116 LEU HD13 H 0.336 -4.461 -4.168 1.00 . A A . 112 LEU HD13 1 1
4 9568 1 1 116 LEU HD21 H 0.972 -6.697 -5.547 1.00 . A A . 112 LEU HD21 1 1
4 9569 1 1 116 LEU HD22 H 2.045 -7.846 -4.695 1.00 . A A . 112 LEU HD22 1 1
4 9570 1 1 116 LEU HD23 H 2.641 -6.252 -5.173 1.00 . A A . 112 LEU HD23 1 1
4 9571 1 1 116 LEU HG H 0.293 -6.623 -3.308 1.00 . A A . 112 LEU HG 1 1
4 9572 1 1 116 LEU N N 4.420 -7.626 -1.829 1.00 . A A . 112 LEU N 1 1
4 9573 1 1 116 LEU O O 4.103 -5.041 -0.573 1.00 . A A . 112 LEU O 1 1
4 9574 1 1 117 ARG C C 3.568 -2.104 -1.785 1.00 . A A . 113 ARG C 1 1
4 9575 1 1 117 ARG CA C 4.799 -2.858 -2.299 1.00 . A A . 113 ARG CA 1 1
4 9576 1 1 117 ARG CB C 5.374 -2.236 -3.579 1.00 . A A . 113 ARG CB 1 1
4 9577 1 1 117 ARG CD C 5.228 0.206 -4.146 1.00 . A A . 113 ARG CD 1 1
4 9578 1 1 117 ARG CG C 6.036 -0.861 -3.403 1.00 . A A . 113 ARG CG 1 1
4 9579 1 1 117 ARG CZ C 6.880 1.864 -5.059 1.00 . A A . 113 ARG CZ 1 1
4 9580 1 1 117 ARG H H 4.341 -4.434 -3.633 1.00 . A A . 113 ARG H 1 1
4 9581 1 1 117 ARG HA H 5.570 -2.886 -1.530 1.00 . A A . 113 ARG HA 1 1
4 9582 1 1 117 ARG HB2 H 6.137 -2.911 -3.972 1.00 . A A . 113 ARG HB2 1 1
4 9583 1 1 117 ARG HB3 H 4.572 -2.178 -4.322 1.00 . A A . 113 ARG HB3 1 1
4 9584 1 1 117 ARG HD2 H 5.032 -0.131 -5.164 1.00 . A A . 113 ARG HD2 1 1
4 9585 1 1 117 ARG HD3 H 4.272 0.320 -3.635 1.00 . A A . 113 ARG HD3 1 1
4 9586 1 1 117 ARG HE H 5.566 2.178 -3.518 1.00 . A A . 113 ARG HE 1 1
4 9587 1 1 117 ARG HG2 H 6.118 -0.600 -2.347 1.00 . A A . 113 ARG HG2 1 1
4 9588 1 1 117 ARG HG3 H 7.039 -0.909 -3.828 1.00 . A A . 113 ARG HG3 1 1
4 9589 1 1 117 ARG HH11 H 6.901 0.111 -6.134 1.00 . A A . 113 ARG HH11 1 1
4 9590 1 1 117 ARG HH12 H 8.168 1.220 -6.532 1.00 . A A . 113 ARG HH12 1 1
4 9591 1 1 117 ARG HH21 H 6.996 3.770 -4.350 1.00 . A A . 113 ARG HH21 1 1
4 9592 1 1 117 ARG HH22 H 8.134 3.362 -5.646 1.00 . A A . 113 ARG HH22 1 1
4 9593 1 1 117 ARG N N 4.425 -4.225 -2.648 1.00 . A A . 113 ARG N 1 1
4 9594 1 1 117 ARG NE N 5.915 1.508 -4.197 1.00 . A A . 113 ARG NE 1 1
4 9595 1 1 117 ARG NH1 N 7.351 1.016 -5.970 1.00 . A A . 113 ARG NH1 1 1
4 9596 1 1 117 ARG NH2 N 7.397 3.088 -4.994 1.00 . A A . 113 ARG NH2 1 1
4 9597 1 1 117 ARG O O 2.540 -2.083 -2.460 1.00 . A A . 113 ARG O 1 1
4 9598 1 1 118 PHE C C 2.990 0.603 0.576 1.00 . A A . 114 PHE C 1 1
4 9599 1 1 118 PHE CA C 2.534 -0.739 -0.004 1.00 . A A . 114 PHE CA 1 1
4 9600 1 1 118 PHE CB C 1.856 -1.641 1.034 1.00 . A A . 114 PHE CB 1 1
4 9601 1 1 118 PHE CD1 C 3.570 -2.794 2.515 1.00 . A A . 114 PHE CD1 1 1
4 9602 1 1 118 PHE CD2 C 2.111 -1.109 3.477 1.00 . A A . 114 PHE CD2 1 1
4 9603 1 1 118 PHE CE1 C 4.111 -3.042 3.783 1.00 . A A . 114 PHE CE1 1 1
4 9604 1 1 118 PHE CE2 C 2.613 -1.382 4.750 1.00 . A A . 114 PHE CE2 1 1
4 9605 1 1 118 PHE CG C 2.566 -1.822 2.356 1.00 . A A . 114 PHE CG 1 1
4 9606 1 1 118 PHE CZ C 3.632 -2.341 4.898 1.00 . A A . 114 PHE CZ 1 1
4 9607 1 1 118 PHE H H 4.518 -1.498 -0.092 1.00 . A A . 114 PHE H 1 1
4 9608 1 1 118 PHE HA H 1.767 -0.518 -0.748 1.00 . A A . 114 PHE HA 1 1
4 9609 1 1 118 PHE HB2 H 0.882 -1.209 1.256 1.00 . A A . 114 PHE HB2 1 1
4 9610 1 1 118 PHE HB3 H 1.675 -2.622 0.593 1.00 . A A . 114 PHE HB3 1 1
4 9611 1 1 118 PHE HD1 H 3.884 -3.413 1.695 1.00 . A A . 114 PHE HD1 1 1
4 9612 1 1 118 PHE HD2 H 1.283 -0.425 3.414 1.00 . A A . 114 PHE HD2 1 1
4 9613 1 1 118 PHE HE1 H 4.831 -3.836 3.927 1.00 . A A . 114 PHE HE1 1 1
4 9614 1 1 118 PHE HE2 H 2.112 -0.901 5.585 1.00 . A A . 114 PHE HE2 1 1
4 9615 1 1 118 PHE HZ H 4.003 -2.631 5.863 1.00 . A A . 114 PHE HZ 1 1
4 9616 1 1 118 PHE N N 3.656 -1.456 -0.622 1.00 . A A . 114 PHE N 1 1
4 9617 1 1 118 PHE O O 4.178 0.947 0.493 1.00 . A A . 114 PHE O 1 1
4 9618 1 1 119 ARG C C 1.806 2.509 3.295 1.00 . A A . 115 ARG C 1 1
4 9619 1 1 119 ARG CA C 2.343 2.623 1.875 1.00 . A A . 115 ARG CA 1 1
4 9620 1 1 119 ARG CB C 1.671 3.807 1.163 1.00 . A A . 115 ARG CB 1 1
4 9621 1 1 119 ARG CD C 2.009 5.549 -0.649 1.00 . A A . 115 ARG CD 1 1
4 9622 1 1 119 ARG CG C 2.332 4.124 -0.187 1.00 . A A . 115 ARG CG 1 1
4 9623 1 1 119 ARG CZ C 2.208 6.914 -2.728 1.00 . A A . 115 ARG CZ 1 1
4 9624 1 1 119 ARG H H 1.101 1.059 1.176 1.00 . A A . 115 ARG H 1 1
4 9625 1 1 119 ARG HA H 3.416 2.801 1.920 1.00 . A A . 115 ARG HA 1 1
4 9626 1 1 119 ARG HB2 H 0.613 3.589 1.009 1.00 . A A . 115 ARG HB2 1 1
4 9627 1 1 119 ARG HB3 H 1.733 4.677 1.817 1.00 . A A . 115 ARG HB3 1 1
4 9628 1 1 119 ARG HD2 H 0.943 5.737 -0.533 1.00 . A A . 115 ARG HD2 1 1
4 9629 1 1 119 ARG HD3 H 2.534 6.257 -0.008 1.00 . A A . 115 ARG HD3 1 1
4 9630 1 1 119 ARG HE H 2.417 4.905 -2.620 1.00 . A A . 115 ARG HE 1 1
4 9631 1 1 119 ARG HG2 H 3.414 4.037 -0.097 1.00 . A A . 115 ARG HG2 1 1
4 9632 1 1 119 ARG HG3 H 1.978 3.402 -0.923 1.00 . A A . 115 ARG HG3 1 1
4 9633 1 1 119 ARG HH11 H 1.699 7.990 -1.082 1.00 . A A . 115 ARG HH11 1 1
4 9634 1 1 119 ARG HH12 H 1.680 8.911 -2.550 1.00 . A A . 115 ARG HH12 1 1
4 9635 1 1 119 ARG HH21 H 2.565 6.108 -4.562 1.00 . A A . 115 ARG HH21 1 1
4 9636 1 1 119 ARG HH22 H 2.002 7.764 -4.560 1.00 . A A . 115 ARG HH22 1 1
4 9637 1 1 119 ARG N N 2.072 1.373 1.166 1.00 . A A . 115 ARG N 1 1
4 9638 1 1 119 ARG NE N 2.368 5.759 -2.065 1.00 . A A . 115 ARG NE 1 1
4 9639 1 1 119 ARG NH1 N 1.879 8.025 -2.085 1.00 . A A . 115 ARG NH1 1 1
4 9640 1 1 119 ARG NH2 N 2.380 6.965 -4.042 1.00 . A A . 115 ARG NH2 1 1
4 9641 1 1 119 ARG O O 0.677 2.066 3.478 1.00 . A A . 115 ARG O 1 1
4 9642 1 1 120 THR C C 1.554 4.427 5.838 1.00 . A A . 116 THR C 1 1
4 9643 1 1 120 THR CA C 2.214 3.056 5.664 1.00 . A A . 116 THR CA 1 1
4 9644 1 1 120 THR CB C 3.449 2.900 6.570 1.00 . A A . 116 THR CB 1 1
4 9645 1 1 120 THR CG2 C 3.784 1.422 6.765 1.00 . A A . 116 THR CG2 1 1
4 9646 1 1 120 THR H H 3.522 3.287 4.065 1.00 . A A . 116 THR H 1 1
4 9647 1 1 120 THR HA H 1.491 2.282 5.916 1.00 . A A . 116 THR HA 1 1
4 9648 1 1 120 THR HB H 3.237 3.342 7.544 1.00 . A A . 116 THR HB 1 1
4 9649 1 1 120 THR HG1 H 5.241 3.633 6.743 1.00 . A A . 116 THR HG1 1 1
4 9650 1 1 120 THR HG21 H 2.927 0.911 7.204 1.00 . A A . 116 THR HG21 1 1
4 9651 1 1 120 THR HG22 H 4.626 1.328 7.450 1.00 . A A . 116 THR HG22 1 1
4 9652 1 1 120 THR HG23 H 4.037 0.954 5.814 1.00 . A A . 116 THR HG23 1 1
4 9653 1 1 120 THR N N 2.614 2.902 4.274 1.00 . A A . 116 THR N 1 1
4 9654 1 1 120 THR O O 1.955 5.393 5.173 1.00 . A A . 116 THR O 1 1
4 9655 1 1 120 THR OG1 O 4.598 3.520 6.005 1.00 . A A . 116 THR OG1 1 1
4 9656 1 1 121 LEU C C 0.650 6.933 7.281 1.00 . A A . 117 LEU C 1 1
4 9657 1 1 121 LEU CA C -0.239 5.731 6.966 1.00 . A A . 117 LEU CA 1 1
4 9658 1 1 121 LEU CB C -1.303 5.502 8.056 1.00 . A A . 117 LEU CB 1 1
4 9659 1 1 121 LEU CD1 C -3.298 4.178 8.883 1.00 . A A . 117 LEU CD1 1 1
4 9660 1 1 121 LEU CD2 C -2.934 4.359 6.416 1.00 . A A . 117 LEU CD2 1 1
4 9661 1 1 121 LEU CG C -2.250 4.321 7.783 1.00 . A A . 117 LEU CG 1 1
4 9662 1 1 121 LEU H H 0.270 3.669 7.190 1.00 . A A . 117 LEU H 1 1
4 9663 1 1 121 LEU HA H -0.770 5.967 6.047 1.00 . A A . 117 LEU HA 1 1
4 9664 1 1 121 LEU HB2 H -0.799 5.308 9.002 1.00 . A A . 117 LEU HB2 1 1
4 9665 1 1 121 LEU HB3 H -1.893 6.412 8.163 1.00 . A A . 117 LEU HB3 1 1
4 9666 1 1 121 LEU HD11 H -2.876 4.438 9.855 1.00 . A A . 117 LEU HD11 1 1
4 9667 1 1 121 LEU HD12 H -3.595 3.133 8.925 1.00 . A A . 117 LEU HD12 1 1
4 9668 1 1 121 LEU HD13 H -4.164 4.801 8.682 1.00 . A A . 117 LEU HD13 1 1
4 9669 1 1 121 LEU HD21 H -3.483 5.287 6.278 1.00 . A A . 117 LEU HD21 1 1
4 9670 1 1 121 LEU HD22 H -3.612 3.511 6.331 1.00 . A A . 117 LEU HD22 1 1
4 9671 1 1 121 LEU HD23 H -2.184 4.259 5.634 1.00 . A A . 117 LEU HD23 1 1
4 9672 1 1 121 LEU HG H -1.657 3.420 7.805 1.00 . A A . 117 LEU HG 1 1
4 9673 1 1 121 LEU N N 0.563 4.525 6.734 1.00 . A A . 117 LEU N 1 1
4 9674 1 1 121 LEU O O 0.630 7.904 6.518 1.00 . A A . 117 LEU O 1 1
4 9675 1 1 122 LYS C C 2.025 9.298 8.473 1.00 . A A . 118 LYS C 1 1
4 9676 1 1 122 LYS CA C 2.381 7.861 8.885 1.00 . A A . 118 LYS CA 1 1
4 9677 1 1 122 LYS CB C 3.854 7.502 8.578 1.00 . A A . 118 LYS CB 1 1
4 9678 1 1 122 LYS CD C 4.458 6.126 10.659 1.00 . A A . 118 LYS CD 1 1
4 9679 1 1 122 LYS CE C 5.066 4.779 11.069 1.00 . A A . 118 LYS CE 1 1
4 9680 1 1 122 LYS CG C 4.363 6.169 9.132 1.00 . A A . 118 LYS CG 1 1
4 9681 1 1 122 LYS H H 1.362 5.999 8.907 1.00 . A A . 118 LYS H 1 1
4 9682 1 1 122 LYS HA H 2.252 7.837 9.969 1.00 . A A . 118 LYS HA 1 1
4 9683 1 1 122 LYS HB2 H 3.997 7.473 7.500 1.00 . A A . 118 LYS HB2 1 1
4 9684 1 1 122 LYS HB3 H 4.499 8.287 8.976 1.00 . A A . 118 LYS HB3 1 1
4 9685 1 1 122 LYS HD2 H 5.089 6.939 11.019 1.00 . A A . 118 LYS HD2 1 1
4 9686 1 1 122 LYS HD3 H 3.462 6.237 11.082 1.00 . A A . 118 LYS HD3 1 1
4 9687 1 1 122 LYS HE2 H 4.530 3.983 10.554 1.00 . A A . 118 LYS HE2 1 1
4 9688 1 1 122 LYS HE3 H 6.110 4.738 10.758 1.00 . A A . 118 LYS HE3 1 1
4 9689 1 1 122 LYS HG2 H 3.734 5.353 8.774 1.00 . A A . 118 LYS HG2 1 1
4 9690 1 1 122 LYS HG3 H 5.364 6.028 8.737 1.00 . A A . 118 LYS HG3 1 1
4 9691 1 1 122 LYS HZ1 H 4.011 4.567 12.836 1.00 . A A . 118 LYS HZ1 1 1
4 9692 1 1 122 LYS HZ2 H 5.503 5.226 13.051 1.00 . A A . 118 LYS HZ2 1 1
4 9693 1 1 122 LYS HZ3 H 5.338 3.626 12.768 1.00 . A A . 118 LYS HZ3 1 1
4 9694 1 1 122 LYS N N 1.458 6.847 8.348 1.00 . A A . 118 LYS N 1 1
4 9695 1 1 122 LYS NZ N 4.980 4.546 12.522 1.00 . A A . 118 LYS NZ 1 1
4 9696 1 1 122 LYS O O 1.059 9.852 8.980 1.00 . A A . 118 LYS O 1 1
4 9697 1 1 123 ARG C C 3.596 11.779 6.072 1.00 . A A . 119 ARG C 1 1
4 9698 1 1 123 ARG CA C 2.817 11.373 7.333 1.00 . A A . 119 ARG CA 1 1
4 9699 1 1 123 ARG CB C 3.314 12.157 8.566 1.00 . A A . 119 ARG CB 1 1
4 9700 1 1 123 ARG CD C 4.482 10.983 10.517 1.00 . A A . 119 ARG CD 1 1
4 9701 1 1 123 ARG CG C 4.659 11.674 9.155 1.00 . A A . 119 ARG CG 1 1
4 9702 1 1 123 ARG CZ C 3.911 11.703 12.855 1.00 . A A . 119 ARG CZ 1 1
4 9703 1 1 123 ARG H H 3.546 9.366 7.170 1.00 . A A . 119 ARG H 1 1
4 9704 1 1 123 ARG HA H 1.779 11.667 7.169 1.00 . A A . 119 ARG HA 1 1
4 9705 1 1 123 ARG HB2 H 3.403 13.208 8.297 1.00 . A A . 119 ARG HB2 1 1
4 9706 1 1 123 ARG HB3 H 2.541 12.114 9.334 1.00 . A A . 119 ARG HB3 1 1
4 9707 1 1 123 ARG HD2 H 3.735 10.194 10.438 1.00 . A A . 119 ARG HD2 1 1
4 9708 1 1 123 ARG HD3 H 5.429 10.538 10.817 1.00 . A A . 119 ARG HD3 1 1
4 9709 1 1 123 ARG HE H 3.733 12.841 11.196 1.00 . A A . 119 ARG HE 1 1
4 9710 1 1 123 ARG HG2 H 5.148 10.987 8.465 1.00 . A A . 119 ARG HG2 1 1
4 9711 1 1 123 ARG HG3 H 5.325 12.529 9.278 1.00 . A A . 119 ARG HG3 1 1
4 9712 1 1 123 ARG HH11 H 4.692 9.798 12.900 1.00 . A A . 119 ARG HH11 1 1
4 9713 1 1 123 ARG HH12 H 3.973 10.352 14.369 1.00 . A A . 119 ARG HH12 1 1
4 9714 1 1 123 ARG HH21 H 3.014 13.488 13.209 1.00 . A A . 119 ARG HH21 1 1
4 9715 1 1 123 ARG HH22 H 3.264 12.511 14.622 1.00 . A A . 119 ARG HH22 1 1
4 9716 1 1 123 ARG N N 2.840 9.930 7.613 1.00 . A A . 119 ARG N 1 1
4 9717 1 1 123 ARG NE N 4.049 11.939 11.545 1.00 . A A . 119 ARG NE 1 1
4 9718 1 1 123 ARG NH1 N 4.245 10.543 13.411 1.00 . A A . 119 ARG NH1 1 1
4 9719 1 1 123 ARG NH2 N 3.439 12.663 13.627 1.00 . A A . 119 ARG NH2 1 1
4 9720 1 1 123 ARG O O 3.792 12.971 5.827 1.00 . A A . 119 ARG O 1 1
4 9721 1 1 124 GLY C C 6.357 11.396 4.498 1.00 . A A . 120 GLY C 1 1
4 9722 1 1 124 GLY CA C 4.907 11.161 4.099 1.00 . A A . 120 GLY CA 1 1
4 9723 1 1 124 GLY H H 3.839 9.867 5.402 1.00 . A A . 120 GLY H 1 1
4 9724 1 1 124 GLY HA2 H 4.875 10.331 3.395 1.00 . A A . 120 GLY HA2 1 1
4 9725 1 1 124 GLY HA3 H 4.513 12.046 3.599 1.00 . A A . 120 GLY HA3 1 1
4 9726 1 1 124 GLY N N 4.095 10.837 5.268 1.00 . A A . 120 GLY N 1 1
4 9727 1 1 124 GLY O O 7.107 10.421 4.586 1.00 . A A . 120 GLY O 1 1
4 9728 1 1 125 ILE C C 8.071 14.251 5.991 1.00 . A A . 121 ILE C 1 1
4 9729 1 1 125 ILE CA C 8.139 13.111 4.957 1.00 . A A . 121 ILE CA 1 1
4 9730 1 1 125 ILE CB C 8.744 13.566 3.592 1.00 . A A . 121 ILE CB 1 1
4 9731 1 1 125 ILE CD1 C 9.502 12.606 1.293 1.00 . A A . 121 ILE CD1 1 1
4 9732 1 1 125 ILE CG1 C 9.194 12.330 2.771 1.00 . A A . 121 ILE CG1 1 1
4 9733 1 1 125 ILE CG2 C 9.919 14.551 3.742 1.00 . A A . 121 ILE CG2 1 1
4 9734 1 1 125 ILE H H 6.072 13.393 4.719 1.00 . A A . 121 ILE H 1 1
4 9735 1 1 125 ILE HA H 8.749 12.303 5.371 1.00 . A A . 121 ILE HA 1 1
4 9736 1 1 125 ILE HB H 7.969 14.087 3.030 1.00 . A A . 121 ILE HB 1 1
4 9737 1 1 125 ILE HD11 H 8.591 12.901 0.780 1.00 . A A . 121 ILE HD11 1 1
4 9738 1 1 125 ILE HD12 H 10.247 13.387 1.177 1.00 . A A . 121 ILE HD12 1 1
4 9739 1 1 125 ILE HD13 H 9.894 11.704 0.829 1.00 . A A . 121 ILE HD13 1 1
4 9740 1 1 125 ILE HG12 H 10.069 11.885 3.245 1.00 . A A . 121 ILE HG12 1 1
4 9741 1 1 125 ILE HG13 H 8.404 11.584 2.774 1.00 . A A . 121 ILE HG13 1 1
4 9742 1 1 125 ILE HG21 H 10.714 14.088 4.321 1.00 . A A . 121 ILE HG21 1 1
4 9743 1 1 125 ILE HG22 H 10.309 14.843 2.768 1.00 . A A . 121 ILE HG22 1 1
4 9744 1 1 125 ILE HG23 H 9.595 15.475 4.220 1.00 . A A . 121 ILE HG23 1 1
4 9745 1 1 125 ILE N N 6.763 12.649 4.721 1.00 . A A . 121 ILE N 1 1
4 9746 1 1 125 ILE O O 7.048 14.932 6.084 1.00 . A A . 121 ILE O 1 1
4 9747 1 1 126 LYS C C 10.597 16.484 7.378 1.00 . A A . 122 LYS C 1 1
4 9748 1 1 126 LYS CA C 9.322 15.665 7.615 1.00 . A A . 122 LYS CA 1 1
4 9749 1 1 126 LYS CB C 9.203 15.250 9.094 1.00 . A A . 122 LYS CB 1 1
4 9750 1 1 126 LYS CD C 10.195 13.920 11.047 1.00 . A A . 122 LYS CD 1 1
4 9751 1 1 126 LYS CE C 11.054 14.744 12.016 1.00 . A A . 122 LYS CE 1 1
4 9752 1 1 126 LYS CG C 10.328 14.311 9.568 1.00 . A A . 122 LYS CG 1 1
4 9753 1 1 126 LYS H H 9.940 13.863 6.622 1.00 . A A . 122 LYS H 1 1
4 9754 1 1 126 LYS HA H 8.492 16.348 7.430 1.00 . A A . 122 LYS HA 1 1
4 9755 1 1 126 LYS HB2 H 9.213 16.155 9.704 1.00 . A A . 122 LYS HB2 1 1
4 9756 1 1 126 LYS HB3 H 8.240 14.759 9.244 1.00 . A A . 122 LYS HB3 1 1
4 9757 1 1 126 LYS HD2 H 9.153 13.964 11.359 1.00 . A A . 122 LYS HD2 1 1
4 9758 1 1 126 LYS HD3 H 10.520 12.884 11.137 1.00 . A A . 122 LYS HD3 1 1
4 9759 1 1 126 LYS HE2 H 11.018 14.255 12.992 1.00 . A A . 122 LYS HE2 1 1
4 9760 1 1 126 LYS HE3 H 12.093 14.734 11.688 1.00 . A A . 122 LYS HE3 1 1
4 9761 1 1 126 LYS HG2 H 10.285 13.397 8.975 1.00 . A A . 122 LYS HG2 1 1
4 9762 1 1 126 LYS HG3 H 11.302 14.772 9.410 1.00 . A A . 122 LYS HG3 1 1
4 9763 1 1 126 LYS HZ1 H 10.769 16.713 11.361 1.00 . A A . 122 LYS HZ1 1 1
4 9764 1 1 126 LYS HZ2 H 11.138 16.571 12.937 1.00 . A A . 122 LYS HZ2 1 1
4 9765 1 1 126 LYS HZ3 H 9.621 16.190 12.431 1.00 . A A . 122 LYS HZ3 1 1
4 9766 1 1 126 LYS N N 9.168 14.502 6.724 1.00 . A A . 122 LYS N 1 1
4 9767 1 1 126 LYS NZ N 10.606 16.143 12.184 1.00 . A A . 122 LYS NZ 1 1
4 9768 1 1 126 LYS O O 10.585 17.680 7.655 1.00 . A A . 122 LYS O 1 1
4 9769 1 1 127 LYS C C 13.871 15.595 5.837 1.00 . A A . 123 LYS C 1 1
4 9770 1 1 127 LYS CA C 12.993 16.523 6.687 1.00 . A A . 123 LYS CA 1 1
4 9771 1 1 127 LYS CB C 13.672 16.861 8.036 1.00 . A A . 123 LYS CB 1 1
4 9772 1 1 127 LYS CD C 15.498 18.095 9.260 1.00 . A A . 123 LYS CD 1 1
4 9773 1 1 127 LYS CE C 16.471 19.282 9.317 1.00 . A A . 123 LYS CE 1 1
4 9774 1 1 127 LYS CG C 14.745 17.960 7.928 1.00 . A A . 123 LYS CG 1 1
4 9775 1 1 127 LYS H H 11.661 14.881 6.748 1.00 . A A . 123 LYS H 1 1
4 9776 1 1 127 LYS HA H 12.837 17.451 6.132 1.00 . A A . 123 LYS HA 1 1
4 9777 1 1 127 LYS HB2 H 12.930 17.208 8.748 1.00 . A A . 123 LYS HB2 1 1
4 9778 1 1 127 LYS HB3 H 14.118 15.958 8.448 1.00 . A A . 123 LYS HB3 1 1
4 9779 1 1 127 LYS HD2 H 14.766 18.238 10.055 1.00 . A A . 123 LYS HD2 1 1
4 9780 1 1 127 LYS HD3 H 16.040 17.171 9.465 1.00 . A A . 123 LYS HD3 1 1
4 9781 1 1 127 LYS HE2 H 15.939 20.194 9.046 1.00 . A A . 123 LYS HE2 1 1
4 9782 1 1 127 LYS HE3 H 16.821 19.387 10.345 1.00 . A A . 123 LYS HE3 1 1
4 9783 1 1 127 LYS HG2 H 15.454 17.713 7.141 1.00 . A A . 123 LYS HG2 1 1
4 9784 1 1 127 LYS HG3 H 14.264 18.908 7.684 1.00 . A A . 123 LYS HG3 1 1
4 9785 1 1 127 LYS HZ1 H 18.311 19.882 8.608 1.00 . A A . 123 LYS HZ1 1 1
4 9786 1 1 127 LYS HZ2 H 17.388 19.177 7.457 1.00 . A A . 123 LYS HZ2 1 1
4 9787 1 1 127 LYS HZ3 H 18.136 18.255 8.599 1.00 . A A . 123 LYS HZ3 1 1
4 9788 1 1 127 LYS N N 11.695 15.871 6.921 1.00 . A A . 123 LYS N 1 1
4 9789 1 1 127 LYS NZ N 17.648 19.128 8.439 1.00 . A A . 123 LYS NZ 1 1
4 9790 1 1 127 LYS O O 15.047 15.408 6.133 1.00 . A A . 123 LYS O 1 1
4 9791 1 1 128 VAL C C 13.389 13.884 2.695 1.00 . A A . 124 VAL C 1 1
4 9792 1 1 128 VAL CA C 13.965 13.857 4.103 1.00 . A A . 124 VAL CA 1 1
4 9793 1 1 128 VAL CB C 13.814 12.458 4.757 1.00 . A A . 124 VAL CB 1 1
4 9794 1 1 128 VAL CG1 C 14.779 11.479 4.081 1.00 . A A . 124 VAL CG1 1 1
4 9795 1 1 128 VAL CG2 C 14.056 12.420 6.268 1.00 . A A . 124 VAL CG2 1 1
4 9796 1 1 128 VAL H H 12.377 15.201 4.536 1.00 . A A . 124 VAL H 1 1
4 9797 1 1 128 VAL HA H 15.027 14.107 4.053 1.00 . A A . 124 VAL HA 1 1
4 9798 1 1 128 VAL HB H 12.796 12.094 4.613 1.00 . A A . 124 VAL HB 1 1
4 9799 1 1 128 VAL HG11 H 14.782 10.520 4.594 1.00 . A A . 124 VAL HG11 1 1
4 9800 1 1 128 VAL HG12 H 14.471 11.321 3.048 1.00 . A A . 124 VAL HG12 1 1
4 9801 1 1 128 VAL HG13 H 15.794 11.879 4.096 1.00 . A A . 124 VAL HG13 1 1
4 9802 1 1 128 VAL HG21 H 13.303 13.029 6.766 1.00 . A A . 124 VAL HG21 1 1
4 9803 1 1 128 VAL HG22 H 13.973 11.394 6.627 1.00 . A A . 124 VAL HG22 1 1
4 9804 1 1 128 VAL HG23 H 15.052 12.806 6.487 1.00 . A A . 124 VAL HG23 1 1
4 9805 1 1 128 VAL N N 13.280 14.894 4.867 1.00 . A A . 124 VAL N 1 1
4 9806 1 1 128 VAL O O 12.382 13.222 2.440 1.00 . A A . 124 VAL O 1 1
4 9807 1 1 129 ILE C C 13.355 13.468 -0.243 1.00 . A A . 125 ILE C 1 1
4 9808 1 1 129 ILE CA C 13.469 14.840 0.431 1.00 . A A . 125 ILE CA 1 1
4 9809 1 1 129 ILE CB C 14.367 15.809 -0.375 1.00 . A A . 125 ILE CB 1 1
4 9810 1 1 129 ILE CD1 C 16.046 17.094 1.045 1.00 . A A . 125 ILE CD1 1 1
4 9811 1 1 129 ILE CG1 C 14.648 17.110 0.414 1.00 . A A . 125 ILE CG1 1 1
4 9812 1 1 129 ILE CG2 C 13.722 16.176 -1.722 1.00 . A A . 125 ILE CG2 1 1
4 9813 1 1 129 ILE H H 14.797 15.184 2.078 1.00 . A A . 125 ILE H 1 1
4 9814 1 1 129 ILE HA H 12.471 15.275 0.505 1.00 . A A . 125 ILE HA 1 1
4 9815 1 1 129 ILE HB H 15.313 15.309 -0.594 1.00 . A A . 125 ILE HB 1 1
4 9816 1 1 129 ILE HD11 H 16.789 16.952 0.264 1.00 . A A . 125 ILE HD11 1 1
4 9817 1 1 129 ILE HD12 H 16.243 18.041 1.544 1.00 . A A . 125 ILE HD12 1 1
4 9818 1 1 129 ILE HD13 H 16.134 16.287 1.769 1.00 . A A . 125 ILE HD13 1 1
4 9819 1 1 129 ILE HG12 H 14.587 17.971 -0.248 1.00 . A A . 125 ILE HG12 1 1
4 9820 1 1 129 ILE HG13 H 13.892 17.264 1.183 1.00 . A A . 125 ILE HG13 1 1
4 9821 1 1 129 ILE HG21 H 14.372 16.863 -2.265 1.00 . A A . 125 ILE HG21 1 1
4 9822 1 1 129 ILE HG22 H 13.597 15.292 -2.349 1.00 . A A . 125 ILE HG22 1 1
4 9823 1 1 129 ILE HG23 H 12.761 16.664 -1.562 1.00 . A A . 125 ILE HG23 1 1
4 9824 1 1 129 ILE N N 13.978 14.664 1.794 1.00 . A A . 125 ILE N 1 1
4 9825 1 1 129 ILE O O 14.168 12.576 0.034 1.00 . A A . 125 ILE O 1 1
4 9826 1 1 130 LYS C C 13.352 11.577 -2.514 1.00 . A A . 126 LYS C 1 1
4 9827 1 1 130 LYS CA C 12.060 12.081 -1.874 1.00 . A A . 126 LYS CA 1 1
4 9828 1 1 130 LYS CB C 10.985 12.377 -2.943 1.00 . A A . 126 LYS CB 1 1
4 9829 1 1 130 LYS CD C 9.824 10.120 -2.734 1.00 . A A . 126 LYS CD 1 1
4 9830 1 1 130 LYS CE C 8.518 9.385 -3.064 1.00 . A A . 126 LYS CE 1 1
4 9831 1 1 130 LYS CG C 9.658 11.647 -2.700 1.00 . A A . 126 LYS CG 1 1
4 9832 1 1 130 LYS H H 11.716 14.082 -1.236 1.00 . A A . 126 LYS H 1 1
4 9833 1 1 130 LYS HA H 11.698 11.308 -1.200 1.00 . A A . 126 LYS HA 1 1
4 9834 1 1 130 LYS HB2 H 10.787 13.448 -2.989 1.00 . A A . 126 LYS HB2 1 1
4 9835 1 1 130 LYS HB3 H 11.350 12.087 -3.931 1.00 . A A . 126 LYS HB3 1 1
4 9836 1 1 130 LYS HD2 H 10.554 9.873 -3.503 1.00 . A A . 126 LYS HD2 1 1
4 9837 1 1 130 LYS HD3 H 10.219 9.761 -1.784 1.00 . A A . 126 LYS HD3 1 1
4 9838 1 1 130 LYS HE2 H 8.112 9.789 -3.996 1.00 . A A . 126 LYS HE2 1 1
4 9839 1 1 130 LYS HE3 H 8.754 8.333 -3.228 1.00 . A A . 126 LYS HE3 1 1
4 9840 1 1 130 LYS HG2 H 9.240 11.953 -1.741 1.00 . A A . 126 LYS HG2 1 1
4 9841 1 1 130 LYS HG3 H 8.973 11.944 -3.493 1.00 . A A . 126 LYS HG3 1 1
4 9842 1 1 130 LYS HZ1 H 7.119 10.436 -1.962 1.00 . A A . 126 LYS HZ1 1 1
4 9843 1 1 130 LYS HZ2 H 7.923 9.302 -1.077 1.00 . A A . 126 LYS HZ2 1 1
4 9844 1 1 130 LYS HZ3 H 6.752 8.839 -2.120 1.00 . A A . 126 LYS HZ3 1 1
4 9845 1 1 130 LYS N N 12.330 13.288 -1.086 1.00 . A A . 126 LYS N 1 1
4 9846 1 1 130 LYS NZ N 7.513 9.496 -1.984 1.00 . A A . 126 LYS NZ 1 1
4 9847 1 1 130 LYS O O 13.884 12.223 -3.412 1.00 . A A . 126 LYS O 1 1
4 9848 1 1 131 TRP C C 14.781 9.214 -3.869 1.00 . A A . 127 TRP C 1 1
4 9849 1 1 131 TRP CA C 15.102 9.904 -2.545 1.00 . A A . 127 TRP CA 1 1
4 9850 1 1 131 TRP CB C 15.805 9.018 -1.512 1.00 . A A . 127 TRP CB 1 1
4 9851 1 1 131 TRP CD1 C 14.195 7.235 -0.660 1.00 . A A . 127 TRP CD1 1 1
4 9852 1 1 131 TRP CD2 C 15.898 6.394 -1.843 1.00 . A A . 127 TRP CD2 1 1
4 9853 1 1 131 TRP CE2 C 15.085 5.291 -1.457 1.00 . A A . 127 TRP CE2 1 1
4 9854 1 1 131 TRP CE3 C 17.046 6.111 -2.606 1.00 . A A . 127 TRP CE3 1 1
4 9855 1 1 131 TRP CG C 15.303 7.620 -1.332 1.00 . A A . 127 TRP CG 1 1
4 9856 1 1 131 TRP CH2 C 16.494 3.737 -2.646 1.00 . A A . 127 TRP CH2 1 1
4 9857 1 1 131 TRP CZ2 C 15.376 3.973 -1.833 1.00 . A A . 127 TRP CZ2 1 1
4 9858 1 1 131 TRP CZ3 C 17.327 4.797 -3.019 1.00 . A A . 127 TRP CZ3 1 1
4 9859 1 1 131 TRP H H 13.401 9.956 -1.281 1.00 . A A . 127 TRP H 1 1
4 9860 1 1 131 TRP HA H 15.757 10.742 -2.762 1.00 . A A . 127 TRP HA 1 1
4 9861 1 1 131 TRP HB2 H 16.852 8.954 -1.808 1.00 . A A . 127 TRP HB2 1 1
4 9862 1 1 131 TRP HB3 H 15.781 9.521 -0.547 1.00 . A A . 127 TRP HB3 1 1
4 9863 1 1 131 TRP HD1 H 13.520 7.900 -0.146 1.00 . A A . 127 TRP HD1 1 1
4 9864 1 1 131 TRP HE1 H 13.332 5.312 -0.308 1.00 . A A . 127 TRP HE1 1 1
4 9865 1 1 131 TRP HE3 H 17.705 6.920 -2.873 1.00 . A A . 127 TRP HE3 1 1
4 9866 1 1 131 TRP HH2 H 16.718 2.755 -3.023 1.00 . A A . 127 TRP HH2 1 1
4 9867 1 1 131 TRP HZ2 H 14.711 3.160 -1.575 1.00 . A A . 127 TRP HZ2 1 1
4 9868 1 1 131 TRP HZ3 H 18.182 4.569 -3.633 1.00 . A A . 127 TRP HZ3 1 1
4 9869 1 1 131 TRP N N 13.881 10.466 -2.000 1.00 . A A . 127 TRP N 1 1
4 9870 1 1 131 TRP NE1 N 14.072 5.859 -0.723 1.00 . A A . 127 TRP NE1 1 1
4 9871 1 1 131 TRP O O 13.643 8.797 -4.091 1.00 . A A . 127 TRP O 1 1
4 9872 1 1 132 ARG C C 16.580 8.198 -6.913 1.00 . A A . 128 ARG C 1 1
4 9873 1 1 132 ARG CA C 15.505 8.968 -6.199 1.00 . A A . 128 ARG CA 1 1
4 9874 1 1 132 ARG CB C 15.270 10.342 -6.870 1.00 . A A . 128 ARG CB 1 1
4 9875 1 1 132 ARG CD C 13.607 12.129 -7.498 1.00 . A A . 128 ARG CD 1 1
4 9876 1 1 132 ARG CG C 13.787 10.739 -6.876 1.00 . A A . 128 ARG CG 1 1
4 9877 1 1 132 ARG CZ C 11.818 12.027 -9.262 1.00 . A A . 128 ARG CZ 1 1
4 9878 1 1 132 ARG H H 16.696 9.453 -4.513 1.00 . A A . 128 ARG H 1 1
4 9879 1 1 132 ARG HA H 14.660 8.314 -6.353 1.00 . A A . 128 ARG HA 1 1
4 9880 1 1 132 ARG HB2 H 15.857 11.110 -6.363 1.00 . A A . 128 ARG HB2 1 1
4 9881 1 1 132 ARG HB3 H 15.606 10.311 -7.908 1.00 . A A . 128 ARG HB3 1 1
4 9882 1 1 132 ARG HD2 H 13.821 12.888 -6.742 1.00 . A A . 128 ARG HD2 1 1
4 9883 1 1 132 ARG HD3 H 14.330 12.256 -8.301 1.00 . A A . 128 ARG HD3 1 1
4 9884 1 1 132 ARG HE H 11.642 12.918 -7.451 1.00 . A A . 128 ARG HE 1 1
4 9885 1 1 132 ARG HG2 H 13.241 10.001 -7.466 1.00 . A A . 128 ARG HG2 1 1
4 9886 1 1 132 ARG HG3 H 13.388 10.750 -5.862 1.00 . A A . 128 ARG HG3 1 1
4 9887 1 1 132 ARG HH11 H 13.670 11.573 -10.062 1.00 . A A . 128 ARG HH11 1 1
4 9888 1 1 132 ARG HH12 H 12.329 11.348 -11.125 1.00 . A A . 128 ARG HH12 1 1
4 9889 1 1 132 ARG HH21 H 9.861 12.574 -8.902 1.00 . A A . 128 ARG HH21 1 1
4 9890 1 1 132 ARG HH22 H 10.185 12.115 -10.526 1.00 . A A . 128 ARG HH22 1 1
4 9891 1 1 132 ARG N N 15.761 9.161 -4.772 1.00 . A A . 128 ARG N 1 1
4 9892 1 1 132 ARG NE N 12.244 12.330 -8.025 1.00 . A A . 128 ARG NE 1 1
4 9893 1 1 132 ARG NH1 N 12.659 11.557 -10.182 1.00 . A A . 128 ARG NH1 1 1
4 9894 1 1 132 ARG NH2 N 10.535 12.194 -9.570 1.00 . A A . 128 ARG NH2 1 1
4 9895 1 1 132 ARG O O 16.397 7.943 -8.103 1.00 . A A . 128 ARG O 1 1
4 9896 1 1 133 TYR C C 19.311 6.050 -6.072 1.00 . A A . 129 TYR C 1 1
4 9897 1 1 133 TYR CA C 18.775 7.210 -6.889 1.00 . A A . 129 TYR CA 1 1
4 9898 1 1 133 TYR CB C 19.844 8.306 -7.040 1.00 . A A . 129 TYR CB 1 1
4 9899 1 1 133 TYR CD1 C 19.615 8.687 -9.519 1.00 . A A . 129 TYR CD1 1 1
4 9900 1 1 133 TYR CD2 C 19.607 10.616 -8.036 1.00 . A A . 129 TYR CD2 1 1
4 9901 1 1 133 TYR CE1 C 19.386 9.524 -10.621 1.00 . A A . 129 TYR CE1 1 1
4 9902 1 1 133 TYR CE2 C 19.365 11.466 -9.129 1.00 . A A . 129 TYR CE2 1 1
4 9903 1 1 133 TYR CG C 19.677 9.225 -8.225 1.00 . A A . 129 TYR CG 1 1
4 9904 1 1 133 TYR CZ C 19.232 10.918 -10.425 1.00 . A A . 129 TYR CZ 1 1
4 9905 1 1 133 TYR H H 17.674 7.784 -5.207 1.00 . A A . 129 TYR H 1 1
4 9906 1 1 133 TYR HA H 18.407 6.860 -7.849 1.00 . A A . 129 TYR HA 1 1
4 9907 1 1 133 TYR HB2 H 19.839 8.915 -6.139 1.00 . A A . 129 TYR HB2 1 1
4 9908 1 1 133 TYR HB3 H 20.821 7.843 -7.109 1.00 . A A . 129 TYR HB3 1 1
4 9909 1 1 133 TYR HD1 H 19.746 7.626 -9.663 1.00 . A A . 129 TYR HD1 1 1
4 9910 1 1 133 TYR HD2 H 19.758 11.033 -7.052 1.00 . A A . 129 TYR HD2 1 1
4 9911 1 1 133 TYR HE1 H 19.332 9.080 -11.605 1.00 . A A . 129 TYR HE1 1 1
4 9912 1 1 133 TYR HE2 H 19.291 12.533 -8.971 1.00 . A A . 129 TYR HE2 1 1
4 9913 1 1 133 TYR HH H 18.773 12.648 -11.247 1.00 . A A . 129 TYR HH 1 1
4 9914 1 1 133 TYR N N 17.628 7.763 -6.220 1.00 . A A . 129 TYR N 1 1
4 9915 1 1 133 TYR O O 19.447 6.175 -4.855 1.00 . A A . 129 TYR O 1 1
4 9916 1 1 133 TYR OH O 18.955 11.724 -11.484 1.00 . A A . 129 TYR OH 1 1
4 9917 1 1 134 VAL C C 21.366 3.228 -6.749 1.00 . A A . 130 VAL C 1 1
4 9918 1 1 134 VAL CA C 20.081 3.711 -6.070 1.00 . A A . 130 VAL CA 1 1
4 9919 1 1 134 VAL CB C 18.910 2.701 -6.081 1.00 . A A . 130 VAL CB 1 1
4 9920 1 1 134 VAL CG1 C 18.656 2.028 -7.436 1.00 . A A . 130 VAL CG1 1 1
4 9921 1 1 134 VAL CG2 C 19.099 1.632 -5.003 1.00 . A A . 130 VAL CG2 1 1
4 9922 1 1 134 VAL H H 19.554 4.911 -7.735 1.00 . A A . 130 VAL H 1 1
4 9923 1 1 134 VAL HA H 20.314 3.935 -5.024 1.00 . A A . 130 VAL HA 1 1
4 9924 1 1 134 VAL HB H 17.994 3.252 -5.843 1.00 . A A . 130 VAL HB 1 1
4 9925 1 1 134 VAL HG11 H 18.490 2.799 -8.183 1.00 . A A . 130 VAL HG11 1 1
4 9926 1 1 134 VAL HG12 H 19.501 1.407 -7.736 1.00 . A A . 130 VAL HG12 1 1
4 9927 1 1 134 VAL HG13 H 17.764 1.403 -7.388 1.00 . A A . 130 VAL HG13 1 1
4 9928 1 1 134 VAL HG21 H 18.197 1.024 -4.947 1.00 . A A . 130 VAL HG21 1 1
4 9929 1 1 134 VAL HG22 H 19.959 1.006 -5.245 1.00 . A A . 130 VAL HG22 1 1
4 9930 1 1 134 VAL HG23 H 19.266 2.105 -4.034 1.00 . A A . 130 VAL HG23 1 1
4 9931 1 1 134 VAL N N 19.642 4.938 -6.722 1.00 . A A . 130 VAL N 1 1
4 9932 1 1 134 VAL O O 21.447 3.186 -7.979 1.00 . A A . 130 VAL O 1 1
4 9933 1 1 135 CYS C C 23.313 0.810 -6.724 1.00 . A A . 131 CYS C 1 1
4 9934 1 1 135 CYS CA C 23.610 2.280 -6.424 1.00 . A A . 131 CYS CA 1 1
4 9935 1 1 135 CYS CB C 24.706 2.411 -5.354 1.00 . A A . 131 CYS CB 1 1
4 9936 1 1 135 CYS H H 22.256 3.020 -4.956 1.00 . A A . 131 CYS H 1 1
4 9937 1 1 135 CYS HA H 23.937 2.769 -7.337 1.00 . A A . 131 CYS HA 1 1
4 9938 1 1 135 CYS HB2 H 25.171 3.394 -5.442 1.00 . A A . 131 CYS HB2 1 1
4 9939 1 1 135 CYS HB3 H 24.223 2.360 -4.394 1.00 . A A . 131 CYS HB3 1 1
4 9940 1 1 135 CYS N N 22.390 2.919 -5.956 1.00 . A A . 131 CYS N 1 1
4 9941 1 1 135 CYS O O 22.827 0.102 -5.845 1.00 . A A . 131 CYS O 1 1
4 9942 1 1 135 CYS SG S 25.995 1.130 -5.469 1.00 . A A . 131 CYS SG 1 1
4 9943 1 1 136 ILE C C 24.362 -2.088 -7.769 1.00 . A A . 132 ILE C 1 1
4 9944 1 1 136 ILE CA C 23.370 -1.056 -8.327 1.00 . A A . 132 ILE CA 1 1
4 9945 1 1 136 ILE CB C 23.252 -1.137 -9.865 1.00 . A A . 132 ILE CB 1 1
4 9946 1 1 136 ILE CD1 C 25.367 -2.163 -10.909 1.00 . A A . 132 ILE CD1 1 1
4 9947 1 1 136 ILE CG1 C 24.571 -0.889 -10.634 1.00 . A A . 132 ILE CG1 1 1
4 9948 1 1 136 ILE CG2 C 22.181 -0.140 -10.332 1.00 . A A . 132 ILE CG2 1 1
4 9949 1 1 136 ILE H H 24.060 0.936 -8.619 1.00 . A A . 132 ILE H 1 1
4 9950 1 1 136 ILE HA H 22.394 -1.323 -7.918 1.00 . A A . 132 ILE HA 1 1
4 9951 1 1 136 ILE HB H 22.886 -2.132 -10.116 1.00 . A A . 132 ILE HB 1 1
4 9952 1 1 136 ILE HD11 H 25.763 -2.581 -9.985 1.00 . A A . 132 ILE HD11 1 1
4 9953 1 1 136 ILE HD12 H 24.726 -2.899 -11.391 1.00 . A A . 132 ILE HD12 1 1
4 9954 1 1 136 ILE HD13 H 26.203 -1.927 -11.567 1.00 . A A . 132 ILE HD13 1 1
4 9955 1 1 136 ILE HG12 H 24.349 -0.429 -11.599 1.00 . A A . 132 ILE HG12 1 1
4 9956 1 1 136 ILE HG13 H 25.210 -0.212 -10.075 1.00 . A A . 132 ILE HG13 1 1
4 9957 1 1 136 ILE HG21 H 21.286 -0.246 -9.715 1.00 . A A . 132 ILE HG21 1 1
4 9958 1 1 136 ILE HG22 H 22.544 0.886 -10.257 1.00 . A A . 132 ILE HG22 1 1
4 9959 1 1 136 ILE HG23 H 21.918 -0.346 -11.368 1.00 . A A . 132 ILE HG23 1 1
4 9960 1 1 136 ILE N N 23.658 0.324 -7.918 1.00 . A A . 132 ILE N 1 1
4 9961 1 1 136 ILE O O 24.128 -3.292 -7.900 1.00 . A A . 132 ILE O 1 1
4 9962 1 1 137 GLY C C 26.468 -2.744 -5.147 1.00 . A A . 133 GLY C 1 1
4 9963 1 1 137 GLY CA C 26.518 -2.525 -6.655 1.00 . A A . 133 GLY CA 1 1
4 9964 1 1 137 GLY H H 25.630 -0.654 -7.132 1.00 . A A . 133 GLY H 1 1
4 9965 1 1 137 GLY HA2 H 26.459 -3.493 -7.149 1.00 . A A . 133 GLY HA2 1 1
4 9966 1 1 137 GLY HA3 H 27.487 -2.093 -6.894 1.00 . A A . 133 GLY HA3 1 1
4 9967 1 1 137 GLY N N 25.465 -1.647 -7.159 1.00 . A A . 133 GLY N 1 1
4 9968 1 1 137 GLY O O 27.112 -3.666 -4.660 1.00 . A A . 133 GLY O 1 1
4 9969 1 1 138 CYS C C 24.213 -1.597 -2.432 1.00 . A A . 134 CYS C 1 1
4 9970 1 1 138 CYS CA C 25.598 -2.023 -2.953 1.00 . A A . 134 CYS CA 1 1
4 9971 1 1 138 CYS CB C 26.759 -1.271 -2.284 1.00 . A A . 134 CYS CB 1 1
4 9972 1 1 138 CYS H H 25.225 -1.179 -4.873 1.00 . A A . 134 CYS H 1 1
4 9973 1 1 138 CYS HA H 25.716 -3.072 -2.680 1.00 . A A . 134 CYS HA 1 1
4 9974 1 1 138 CYS HB2 H 26.774 -1.602 -1.250 1.00 . A A . 134 CYS HB2 1 1
4 9975 1 1 138 CYS HB3 H 27.702 -1.599 -2.722 1.00 . A A . 134 CYS HB3 1 1
4 9976 1 1 138 CYS N N 25.720 -1.920 -4.405 1.00 . A A . 134 CYS N 1 1
4 9977 1 1 138 CYS O O 23.967 -1.576 -1.225 1.00 . A A . 134 CYS O 1 1
4 9978 1 1 138 CYS SG S 26.746 0.540 -2.204 1.00 . A A . 134 CYS SG 1 1
4 9979 1 1 139 GLY C C 21.777 0.501 -2.345 1.00 . A A . 135 GLY C 1 1
4 9980 1 1 139 GLY CA C 21.918 -0.848 -3.025 1.00 . A A . 135 GLY CA 1 1
4 9981 1 1 139 GLY H H 23.472 -1.351 -4.317 1.00 . A A . 135 GLY H 1 1
4 9982 1 1 139 GLY HA2 H 21.418 -0.727 -3.970 1.00 . A A . 135 GLY HA2 1 1
4 9983 1 1 139 GLY HA3 H 21.423 -1.619 -2.433 1.00 . A A . 135 GLY HA3 1 1
4 9984 1 1 139 GLY N N 23.287 -1.246 -3.328 1.00 . A A . 135 GLY N 1 1
4 9985 1 1 139 GLY O O 20.695 0.843 -1.868 1.00 . A A . 135 GLY O 1 1
4 9986 1 1 140 ARG C C 22.061 3.554 -2.007 1.00 . A A . 136 ARG C 1 1
4 9987 1 1 140 ARG CA C 22.914 2.451 -1.429 1.00 . A A . 136 ARG CA 1 1
4 9988 1 1 140 ARG CB C 24.366 2.859 -1.259 1.00 . A A . 136 ARG CB 1 1
4 9989 1 1 140 ARG CD C 26.032 4.273 0.017 1.00 . A A . 136 ARG CD 1 1
4 9990 1 1 140 ARG CG C 24.566 3.849 -0.100 1.00 . A A . 136 ARG CG 1 1
4 9991 1 1 140 ARG CZ C 25.923 6.230 1.616 1.00 . A A . 136 ARG CZ 1 1
4 9992 1 1 140 ARG H H 23.685 0.971 -2.758 1.00 . A A . 136 ARG H 1 1
4 9993 1 1 140 ARG HA H 22.516 2.169 -0.452 1.00 . A A . 136 ARG HA 1 1
4 9994 1 1 140 ARG HB2 H 24.871 1.923 -1.042 1.00 . A A . 136 ARG HB2 1 1
4 9995 1 1 140 ARG HB3 H 24.754 3.279 -2.188 1.00 . A A . 136 ARG HB3 1 1
4 9996 1 1 140 ARG HD2 H 26.651 3.377 -0.004 1.00 . A A . 136 ARG HD2 1 1
4 9997 1 1 140 ARG HD3 H 26.306 4.899 -0.833 1.00 . A A . 136 ARG HD3 1 1
4 9998 1 1 140 ARG HE H 26.900 4.486 1.927 1.00 . A A . 136 ARG HE 1 1
4 9999 1 1 140 ARG HG2 H 23.963 4.740 -0.266 1.00 . A A . 136 ARG HG2 1 1
4 10000 1 1 140 ARG HG3 H 24.250 3.375 0.830 1.00 . A A . 136 ARG HG3 1 1
4 10001 1 1 140 ARG HH11 H 24.948 6.648 -0.138 1.00 . A A . 136 ARG HH11 1 1
4 10002 1 1 140 ARG HH12 H 24.864 7.894 1.048 1.00 . A A . 136 ARG HH12 1 1
4 10003 1 1 140 ARG HH21 H 26.851 6.225 3.456 1.00 . A A . 136 ARG HH21 1 1
4 10004 1 1 140 ARG HH22 H 26.049 7.706 3.019 1.00 . A A . 136 ARG HH22 1 1
4 10005 1 1 140 ARG N N 22.858 1.272 -2.272 1.00 . A A . 136 ARG N 1 1
4 10006 1 1 140 ARG NE N 26.307 4.993 1.272 1.00 . A A . 136 ARG NE 1 1
4 10007 1 1 140 ARG NH1 N 25.184 6.966 0.786 1.00 . A A . 136 ARG NH1 1 1
4 10008 1 1 140 ARG NH2 N 26.261 6.734 2.794 1.00 . A A . 136 ARG NH2 1 1
4 10009 1 1 140 ARG O O 21.943 3.692 -3.225 1.00 . A A . 136 ARG O 1 1
4 10010 1 1 141 LYS C C 21.083 6.645 -1.661 1.00 . A A . 137 LYS C 1 1
4 10011 1 1 141 LYS CA C 20.448 5.289 -1.439 1.00 . A A . 137 LYS CA 1 1
4 10012 1 1 141 LYS CB C 19.446 5.351 -0.290 1.00 . A A . 137 LYS CB 1 1
4 10013 1 1 141 LYS CD C 17.706 4.078 1.009 1.00 . A A . 137 LYS CD 1 1
4 10014 1 1 141 LYS CE C 17.045 2.710 1.172 1.00 . A A . 137 LYS CE 1 1
4 10015 1 1 141 LYS CG C 18.883 3.967 0.043 1.00 . A A . 137 LYS CG 1 1
4 10016 1 1 141 LYS H H 21.694 4.210 -0.132 1.00 . A A . 137 LYS H 1 1
4 10017 1 1 141 LYS HA H 19.937 4.969 -2.344 1.00 . A A . 137 LYS HA 1 1
4 10018 1 1 141 LYS HB2 H 19.917 5.780 0.597 1.00 . A A . 137 LYS HB2 1 1
4 10019 1 1 141 LYS HB3 H 18.636 5.996 -0.606 1.00 . A A . 137 LYS HB3 1 1
4 10020 1 1 141 LYS HD2 H 18.054 4.461 1.968 1.00 . A A . 137 LYS HD2 1 1
4 10021 1 1 141 LYS HD3 H 16.968 4.773 0.607 1.00 . A A . 137 LYS HD3 1 1
4 10022 1 1 141 LYS HE2 H 16.126 2.840 1.745 1.00 . A A . 137 LYS HE2 1 1
4 10023 1 1 141 LYS HE3 H 16.782 2.361 0.168 1.00 . A A . 137 LYS HE3 1 1
4 10024 1 1 141 LYS HG2 H 18.559 3.474 -0.874 1.00 . A A . 137 LYS HG2 1 1
4 10025 1 1 141 LYS HG3 H 19.663 3.364 0.508 1.00 . A A . 137 LYS HG3 1 1
4 10026 1 1 141 LYS HZ1 H 17.439 0.871 2.089 1.00 . A A . 137 LYS HZ1 1 1
4 10027 1 1 141 LYS HZ2 H 18.323 2.119 2.714 1.00 . A A . 137 LYS HZ2 1 1
4 10028 1 1 141 LYS HZ3 H 18.726 1.467 1.290 1.00 . A A . 137 LYS HZ3 1 1
4 10029 1 1 141 LYS N N 21.468 4.324 -1.109 1.00 . A A . 137 LYS N 1 1
4 10030 1 1 141 LYS NZ N 17.927 1.734 1.863 1.00 . A A . 137 LYS NZ 1 1
4 10031 1 1 141 LYS O O 22.026 6.997 -0.950 1.00 . A A . 137 LYS O 1 1
4 10032 1 1 142 PHE C C 19.565 9.558 -3.146 1.00 . A A . 138 PHE C 1 1
4 10033 1 1 142 PHE CA C 20.855 8.810 -2.812 1.00 . A A . 138 PHE CA 1 1
4 10034 1 1 142 PHE CB C 21.898 8.949 -3.929 1.00 . A A . 138 PHE CB 1 1
4 10035 1 1 142 PHE CD1 C 23.315 6.858 -3.953 1.00 . A A . 138 PHE CD1 1 1
4 10036 1 1 142 PHE CD2 C 24.302 8.930 -3.135 1.00 . A A . 138 PHE CD2 1 1
4 10037 1 1 142 PHE CE1 C 24.486 6.164 -3.607 1.00 . A A . 138 PHE CE1 1 1
4 10038 1 1 142 PHE CE2 C 25.503 8.252 -2.863 1.00 . A A . 138 PHE CE2 1 1
4 10039 1 1 142 PHE CG C 23.204 8.231 -3.667 1.00 . A A . 138 PHE CG 1 1
4 10040 1 1 142 PHE CZ C 25.582 6.862 -3.066 1.00 . A A . 138 PHE CZ 1 1
4 10041 1 1 142 PHE H H 19.811 7.055 -3.206 1.00 . A A . 138 PHE H 1 1
4 10042 1 1 142 PHE HA H 21.284 9.212 -1.908 1.00 . A A . 138 PHE HA 1 1
4 10043 1 1 142 PHE HB2 H 21.490 8.564 -4.856 1.00 . A A . 138 PHE HB2 1 1
4 10044 1 1 142 PHE HB3 H 22.103 10.008 -4.062 1.00 . A A . 138 PHE HB3 1 1
4 10045 1 1 142 PHE HD1 H 22.493 6.349 -4.444 1.00 . A A . 138 PHE HD1 1 1
4 10046 1 1 142 PHE HD2 H 24.222 9.995 -2.965 1.00 . A A . 138 PHE HD2 1 1
4 10047 1 1 142 PHE HE1 H 24.577 5.113 -3.842 1.00 . A A . 138 PHE HE1 1 1
4 10048 1 1 142 PHE HE2 H 26.368 8.807 -2.524 1.00 . A A . 138 PHE HE2 1 1
4 10049 1 1 142 PHE HZ H 26.524 6.348 -2.935 1.00 . A A . 138 PHE HZ 1 1
4 10050 1 1 142 PHE N N 20.526 7.419 -2.586 1.00 . A A . 138 PHE N 1 1
4 10051 1 1 142 PHE O O 18.647 8.995 -3.755 1.00 . A A . 138 PHE O 1 1
4 10052 1 1 143 SER C C 18.884 12.589 -4.421 1.00 . A A . 139 SER C 1 1
4 10053 1 1 143 SER CA C 18.417 11.718 -3.256 1.00 . A A . 139 SER CA 1 1
4 10054 1 1 143 SER CB C 17.838 12.547 -2.100 1.00 . A A . 139 SER CB 1 1
4 10055 1 1 143 SER H H 20.223 11.254 -2.228 1.00 . A A . 139 SER H 1 1
4 10056 1 1 143 SER HA H 17.607 11.106 -3.648 1.00 . A A . 139 SER HA 1 1
4 10057 1 1 143 SER HB2 H 17.287 13.404 -2.497 1.00 . A A . 139 SER HB2 1 1
4 10058 1 1 143 SER HB3 H 17.147 11.904 -1.552 1.00 . A A . 139 SER HB3 1 1
4 10059 1 1 143 SER HG H 19.385 13.687 -1.588 1.00 . A A . 139 SER HG 1 1
4 10060 1 1 143 SER N N 19.478 10.835 -2.782 1.00 . A A . 139 SER N 1 1
4 10061 1 1 143 SER O O 18.048 13.124 -5.140 1.00 . A A . 139 SER O 1 1
4 10062 1 1 143 SER OG O 18.827 12.981 -1.181 1.00 . A A . 139 SER OG 1 1
4 10063 1 1 144 THR C C 21.905 12.658 -6.330 1.00 . A A . 140 THR C 1 1
4 10064 1 1 144 THR CA C 20.795 13.464 -5.713 1.00 . A A . 140 THR CA 1 1
4 10065 1 1 144 THR CB C 21.326 14.800 -5.164 1.00 . A A . 140 THR CB 1 1
4 10066 1 1 144 THR CG2 C 20.194 15.796 -4.928 1.00 . A A . 140 THR CG2 1 1
4 10067 1 1 144 THR H H 20.852 12.184 -4.063 1.00 . A A . 140 THR H 1 1
4 10068 1 1 144 THR HA H 20.100 13.644 -6.538 1.00 . A A . 140 THR HA 1 1
4 10069 1 1 144 THR HB H 22.006 15.236 -5.893 1.00 . A A . 140 THR HB 1 1
4 10070 1 1 144 THR HG1 H 22.934 14.376 -4.165 1.00 . A A . 140 THR HG1 1 1
4 10071 1 1 144 THR HG21 H 19.708 15.998 -5.878 1.00 . A A . 140 THR HG21 1 1
4 10072 1 1 144 THR HG22 H 20.601 16.728 -4.531 1.00 . A A . 140 THR HG22 1 1
4 10073 1 1 144 THR HG23 H 19.453 15.394 -4.239 1.00 . A A . 140 THR HG23 1 1
4 10074 1 1 144 THR N N 20.193 12.683 -4.646 1.00 . A A . 140 THR N 1 1
4 10075 1 1 144 THR O O 22.522 11.805 -5.691 1.00 . A A . 140 THR O 1 1
4 10076 1 1 144 THR OG1 O 22.026 14.617 -3.943 1.00 . A A . 140 THR OG1 1 1
4 10077 1 1 145 LEU C C 24.520 12.916 -7.720 1.00 . A A . 141 LEU C 1 1
4 10078 1 1 145 LEU CA C 23.212 12.412 -8.365 1.00 . A A . 141 LEU CA 1 1
4 10079 1 1 145 LEU CB C 23.013 12.890 -9.812 1.00 . A A . 141 LEU CB 1 1
4 10080 1 1 145 LEU CD1 C 22.650 12.361 -12.247 1.00 . A A . 141 LEU CD1 1 1
4 10081 1 1 145 LEU CD2 C 24.059 10.854 -10.863 1.00 . A A . 141 LEU CD2 1 1
4 10082 1 1 145 LEU CG C 22.860 11.772 -10.852 1.00 . A A . 141 LEU CG 1 1
4 10083 1 1 145 LEU H H 21.601 13.718 -8.011 1.00 . A A . 141 LEU H 1 1
4 10084 1 1 145 LEU HA H 23.126 11.330 -8.315 1.00 . A A . 141 LEU HA 1 1
4 10085 1 1 145 LEU HB2 H 22.119 13.501 -9.878 1.00 . A A . 141 LEU HB2 1 1
4 10086 1 1 145 LEU HB3 H 23.837 13.537 -10.071 1.00 . A A . 141 LEU HB3 1 1
4 10087 1 1 145 LEU HD11 H 22.498 11.559 -12.969 1.00 . A A . 141 LEU HD11 1 1
4 10088 1 1 145 LEU HD12 H 23.528 12.939 -12.541 1.00 . A A . 141 LEU HD12 1 1
4 10089 1 1 145 LEU HD13 H 21.776 13.012 -12.251 1.00 . A A . 141 LEU HD13 1 1
4 10090 1 1 145 LEU HD21 H 24.968 11.454 -10.812 1.00 . A A . 141 LEU HD21 1 1
4 10091 1 1 145 LEU HD22 H 24.057 10.246 -11.767 1.00 . A A . 141 LEU HD22 1 1
4 10092 1 1 145 LEU HD23 H 23.974 10.192 -10.006 1.00 . A A . 141 LEU HD23 1 1
4 10093 1 1 145 LEU HG H 22.015 11.146 -10.591 1.00 . A A . 141 LEU HG 1 1
4 10094 1 1 145 LEU N N 22.134 12.960 -7.594 1.00 . A A . 141 LEU N 1 1
4 10095 1 1 145 LEU O O 24.683 14.135 -7.594 1.00 . A A . 141 LEU O 1 1
4 10096 1 1 146 PRO C C 27.589 12.819 -8.031 1.00 . A A . 142 PRO C 1 1
4 10097 1 1 146 PRO CA C 26.753 12.413 -6.803 1.00 . A A . 142 PRO CA 1 1
4 10098 1 1 146 PRO CB C 27.318 11.158 -6.124 1.00 . A A . 142 PRO CB 1 1
4 10099 1 1 146 PRO CD C 25.279 10.586 -7.228 1.00 . A A . 142 PRO CD 1 1
4 10100 1 1 146 PRO CG C 26.663 10.038 -6.911 1.00 . A A . 142 PRO CG 1 1
4 10101 1 1 146 PRO HA H 26.711 13.232 -6.085 1.00 . A A . 142 PRO HA 1 1
4 10102 1 1 146 PRO HB2 H 28.405 11.092 -6.184 1.00 . A A . 142 PRO HB2 1 1
4 10103 1 1 146 PRO HB3 H 26.988 11.094 -5.083 1.00 . A A . 142 PRO HB3 1 1
4 10104 1 1 146 PRO HD2 H 24.940 10.224 -8.192 1.00 . A A . 142 PRO HD2 1 1
4 10105 1 1 146 PRO HD3 H 24.584 10.282 -6.447 1.00 . A A . 142 PRO HD3 1 1
4 10106 1 1 146 PRO HG2 H 27.218 9.849 -7.831 1.00 . A A . 142 PRO HG2 1 1
4 10107 1 1 146 PRO HG3 H 26.597 9.154 -6.293 1.00 . A A . 142 PRO HG3 1 1
4 10108 1 1 146 PRO N N 25.414 12.032 -7.241 1.00 . A A . 142 PRO N 1 1
4 10109 1 1 146 PRO O O 27.185 12.527 -9.165 1.00 . A A . 142 PRO O 1 1
4 10110 1 1 147 PRO C C 29.999 12.297 -9.648 1.00 . A A . 143 PRO C 1 1
4 10111 1 1 147 PRO CA C 29.705 13.633 -8.953 1.00 . A A . 143 PRO CA 1 1
4 10112 1 1 147 PRO CB C 30.949 14.287 -8.343 1.00 . A A . 143 PRO CB 1 1
4 10113 1 1 147 PRO CD C 29.384 13.833 -6.590 1.00 . A A . 143 PRO CD 1 1
4 10114 1 1 147 PRO CG C 30.885 13.894 -6.868 1.00 . A A . 143 PRO CG 1 1
4 10115 1 1 147 PRO HA H 29.252 14.320 -9.669 1.00 . A A . 143 PRO HA 1 1
4 10116 1 1 147 PRO HB2 H 31.871 13.940 -8.812 1.00 . A A . 143 PRO HB2 1 1
4 10117 1 1 147 PRO HB3 H 30.867 15.372 -8.432 1.00 . A A . 143 PRO HB3 1 1
4 10118 1 1 147 PRO HD2 H 29.186 13.135 -5.779 1.00 . A A . 143 PRO HD2 1 1
4 10119 1 1 147 PRO HD3 H 29.015 14.827 -6.329 1.00 . A A . 143 PRO HD3 1 1
4 10120 1 1 147 PRO HG2 H 31.321 12.902 -6.735 1.00 . A A . 143 PRO HG2 1 1
4 10121 1 1 147 PRO HG3 H 31.386 14.622 -6.229 1.00 . A A . 143 PRO HG3 1 1
4 10122 1 1 147 PRO N N 28.781 13.416 -7.848 1.00 . A A . 143 PRO N 1 1
4 10123 1 1 147 PRO O O 30.211 11.276 -8.995 1.00 . A A . 143 PRO O 1 1
4 10124 1 1 148 GLY C C 28.991 10.137 -11.819 1.00 . A A . 144 GLY C 1 1
4 10125 1 1 148 GLY CA C 30.169 11.117 -11.807 1.00 . A A . 144 GLY CA 1 1
4 10126 1 1 148 GLY H H 29.727 13.160 -11.455 1.00 . A A . 144 GLY H 1 1
4 10127 1 1 148 GLY HA2 H 30.368 11.433 -12.831 1.00 . A A . 144 GLY HA2 1 1
4 10128 1 1 148 GLY HA3 H 31.049 10.585 -11.443 1.00 . A A . 144 GLY HA3 1 1
4 10129 1 1 148 GLY N N 29.955 12.300 -10.981 1.00 . A A . 144 GLY N 1 1
4 10130 1 1 148 GLY O O 28.985 9.237 -12.656 1.00 . A A . 144 GLY O 1 1
4 10131 1 1 149 GLY C C 27.299 7.942 -10.538 1.00 . A A . 145 GLY C 1 1
4 10132 1 1 149 GLY CA C 26.861 9.364 -10.876 1.00 . A A . 145 GLY CA 1 1
4 10133 1 1 149 GLY H H 27.982 11.085 -10.319 1.00 . A A . 145 GLY H 1 1
4 10134 1 1 149 GLY HA2 H 26.153 9.705 -10.119 1.00 . A A . 145 GLY HA2 1 1
4 10135 1 1 149 GLY HA3 H 26.352 9.351 -11.837 1.00 . A A . 145 GLY HA3 1 1
4 10136 1 1 149 GLY N N 27.982 10.293 -10.952 1.00 . A A . 145 GLY N 1 1
4 10137 1 1 149 GLY O O 26.731 6.985 -11.071 1.00 . A A . 145 GLY O 1 1
4 10138 1 1 150 VAL C C 28.797 6.496 -7.655 1.00 . A A . 146 VAL C 1 1
4 10139 1 1 150 VAL CA C 28.790 6.507 -9.185 1.00 . A A . 146 VAL CA 1 1
4 10140 1 1 150 VAL CB C 30.156 6.167 -9.814 1.00 . A A . 146 VAL CB 1 1
4 10141 1 1 150 VAL CG1 C 30.073 6.023 -11.340 1.00 . A A . 146 VAL CG1 1 1
4 10142 1 1 150 VAL CG2 C 31.256 7.171 -9.446 1.00 . A A . 146 VAL CG2 1 1
4 10143 1 1 150 VAL H H 28.659 8.608 -9.183 1.00 . A A . 146 VAL H 1 1
4 10144 1 1 150 VAL HA H 28.111 5.723 -9.499 1.00 . A A . 146 VAL HA 1 1
4 10145 1 1 150 VAL HB H 30.432 5.191 -9.427 1.00 . A A . 146 VAL HB 1 1
4 10146 1 1 150 VAL HG11 H 29.290 5.313 -11.597 1.00 . A A . 146 VAL HG11 1 1
4 10147 1 1 150 VAL HG12 H 29.862 6.984 -11.805 1.00 . A A . 146 VAL HG12 1 1
4 10148 1 1 150 VAL HG13 H 31.024 5.646 -11.722 1.00 . A A . 146 VAL HG13 1 1
4 10149 1 1 150 VAL HG21 H 31.019 8.160 -9.839 1.00 . A A . 146 VAL HG21 1 1
4 10150 1 1 150 VAL HG22 H 31.368 7.217 -8.362 1.00 . A A . 146 VAL HG22 1 1
4 10151 1 1 150 VAL HG23 H 32.209 6.842 -9.861 1.00 . A A . 146 VAL HG23 1 1
4 10152 1 1 150 VAL N N 28.288 7.793 -9.655 1.00 . A A . 146 VAL N 1 1
4 10153 1 1 150 VAL O O 28.658 7.546 -7.021 1.00 . A A . 146 VAL O 1 1
4 10154 1 1 151 CYS C C 30.291 5.543 -5.071 1.00 . A A . 147 CYS C 1 1
4 10155 1 1 151 CYS CA C 28.938 5.113 -5.616 1.00 . A A . 147 CYS CA 1 1
4 10156 1 1 151 CYS CB C 28.621 3.640 -5.359 1.00 . A A . 147 CYS CB 1 1
4 10157 1 1 151 CYS H H 28.901 4.462 -7.599 1.00 . A A . 147 CYS H 1 1
4 10158 1 1 151 CYS HA H 28.193 5.702 -5.108 1.00 . A A . 147 CYS HA 1 1
4 10159 1 1 151 CYS HB2 H 27.875 3.321 -6.073 1.00 . A A . 147 CYS HB2 1 1
4 10160 1 1 151 CYS HB3 H 29.502 3.035 -5.543 1.00 . A A . 147 CYS HB3 1 1
4 10161 1 1 151 CYS N N 28.890 5.314 -7.048 1.00 . A A . 147 CYS N 1 1
4 10162 1 1 151 CYS O O 31.263 4.836 -5.316 1.00 . A A . 147 CYS O 1 1
4 10163 1 1 151 CYS SG S 27.935 3.255 -3.746 1.00 . A A . 147 CYS SG 1 1
4 10164 1 1 152 PRO C C 31.783 5.691 -2.429 1.00 . A A . 148 PRO C 1 1
4 10165 1 1 152 PRO CA C 31.561 6.829 -3.441 1.00 . A A . 148 PRO CA 1 1
4 10166 1 1 152 PRO CB C 31.321 8.167 -2.741 1.00 . A A . 148 PRO CB 1 1
4 10167 1 1 152 PRO CD C 29.339 7.592 -3.949 1.00 . A A . 148 PRO CD 1 1
4 10168 1 1 152 PRO CG C 29.810 8.371 -2.733 1.00 . A A . 148 PRO CG 1 1
4 10169 1 1 152 PRO HA H 32.445 6.904 -4.077 1.00 . A A . 148 PRO HA 1 1
4 10170 1 1 152 PRO HB2 H 31.680 8.125 -1.722 1.00 . A A . 148 PRO HB2 1 1
4 10171 1 1 152 PRO HB3 H 31.804 8.968 -3.301 1.00 . A A . 148 PRO HB3 1 1
4 10172 1 1 152 PRO HD2 H 28.388 7.120 -3.713 1.00 . A A . 148 PRO HD2 1 1
4 10173 1 1 152 PRO HD3 H 29.230 8.280 -4.785 1.00 . A A . 148 PRO HD3 1 1
4 10174 1 1 152 PRO HG2 H 29.387 7.921 -1.835 1.00 . A A . 148 PRO HG2 1 1
4 10175 1 1 152 PRO HG3 H 29.540 9.429 -2.807 1.00 . A A . 148 PRO HG3 1 1
4 10176 1 1 152 PRO N N 30.374 6.608 -4.253 1.00 . A A . 148 PRO N 1 1
4 10177 1 1 152 PRO O O 32.843 5.607 -1.824 1.00 . A A . 148 PRO O 1 1
4 10178 1 1 153 ASP C C 31.260 2.421 -1.870 1.00 . A A . 149 ASP C 1 1
4 10179 1 1 153 ASP CA C 30.784 3.742 -1.261 1.00 . A A . 149 ASP CA 1 1
4 10180 1 1 153 ASP CB C 29.349 3.560 -0.739 1.00 . A A . 149 ASP CB 1 1
4 10181 1 1 153 ASP CG C 29.250 3.634 0.776 1.00 . A A . 149 ASP CG 1 1
4 10182 1 1 153 ASP H H 29.942 4.935 -2.766 1.00 . A A . 149 ASP H 1 1
4 10183 1 1 153 ASP HA H 31.438 4.006 -0.427 1.00 . A A . 149 ASP HA 1 1
4 10184 1 1 153 ASP HB2 H 28.707 4.346 -1.142 1.00 . A A . 149 ASP HB2 1 1
4 10185 1 1 153 ASP HB3 H 28.941 2.606 -1.077 1.00 . A A . 149 ASP HB3 1 1
4 10186 1 1 153 ASP N N 30.785 4.822 -2.238 1.00 . A A . 149 ASP N 1 1
4 10187 1 1 153 ASP O O 31.655 1.530 -1.127 1.00 . A A . 149 ASP O 1 1
4 10188 1 1 153 ASP OD1 O 29.430 4.749 1.312 1.00 . A A . 149 ASP OD1 1 1
4 10189 1 1 153 ASP OD2 O 28.807 2.650 1.407 1.00 . A A . 149 ASP OD2 1 1
4 10190 1 1 154 CYS C C 31.860 1.068 -5.334 1.00 . A A . 150 CYS C 1 1
4 10191 1 1 154 CYS CA C 31.447 0.968 -3.849 1.00 . A A . 150 CYS CA 1 1
4 10192 1 1 154 CYS CB C 30.237 0.035 -3.662 1.00 . A A . 150 CYS CB 1 1
4 10193 1 1 154 CYS H H 30.887 3.020 -3.776 1.00 . A A . 150 CYS H 1 1
4 10194 1 1 154 CYS HA H 32.288 0.524 -3.317 1.00 . A A . 150 CYS HA 1 1
4 10195 1 1 154 CYS HB2 H 30.627 -0.970 -3.805 1.00 . A A . 150 CYS HB2 1 1
4 10196 1 1 154 CYS HB3 H 29.880 0.087 -2.632 1.00 . A A . 150 CYS HB3 1 1
4 10197 1 1 154 CYS N N 31.172 2.249 -3.201 1.00 . A A . 150 CYS N 1 1
4 10198 1 1 154 CYS O O 31.944 0.052 -6.020 1.00 . A A . 150 CYS O 1 1
4 10199 1 1 154 CYS SG S 28.839 0.204 -4.812 1.00 . A A . 150 CYS SG 1 1
4 10200 1 1 155 GLY C C 31.379 2.272 -8.345 1.00 . A A . 151 GLY C 1 1
4 10201 1 1 155 GLY CA C 32.426 2.562 -7.262 1.00 . A A . 151 GLY CA 1 1
4 10202 1 1 155 GLY H H 31.956 3.101 -5.299 1.00 . A A . 151 GLY H 1 1
4 10203 1 1 155 GLY HA2 H 32.665 3.623 -7.330 1.00 . A A . 151 GLY HA2 1 1
4 10204 1 1 155 GLY HA3 H 33.330 2.001 -7.494 1.00 . A A . 151 GLY HA3 1 1
4 10205 1 1 155 GLY N N 32.040 2.274 -5.878 1.00 . A A . 151 GLY N 1 1
4 10206 1 1 155 GLY O O 31.561 2.694 -9.485 1.00 . A A . 151 GLY O 1 1
4 10207 1 1 156 SER C C 28.550 2.297 -9.663 1.00 . A A . 152 SER C 1 1
4 10208 1 1 156 SER CA C 29.308 1.132 -9.020 1.00 . A A . 152 SER CA 1 1
4 10209 1 1 156 SER CB C 28.302 0.220 -8.325 1.00 . A A . 152 SER CB 1 1
4 10210 1 1 156 SER H H 30.253 1.219 -7.083 1.00 . A A . 152 SER H 1 1
4 10211 1 1 156 SER HA H 29.845 0.575 -9.795 1.00 . A A . 152 SER HA 1 1
4 10212 1 1 156 SER HB2 H 28.767 -0.201 -7.443 1.00 . A A . 152 SER HB2 1 1
4 10213 1 1 156 SER HB3 H 27.438 0.801 -8.004 1.00 . A A . 152 SER HB3 1 1
4 10214 1 1 156 SER HG H 28.483 -1.571 -9.092 1.00 . A A . 152 SER HG 1 1
4 10215 1 1 156 SER N N 30.284 1.582 -8.026 1.00 . A A . 152 SER N 1 1
4 10216 1 1 156 SER O O 28.523 3.405 -9.126 1.00 . A A . 152 SER O 1 1
4 10217 1 1 156 SER OG O 27.877 -0.808 -9.193 1.00 . A A . 152 SER OG 1 1
4 10218 1 1 157 LYS C C 25.641 3.183 -10.587 1.00 . A A . 153 LYS C 1 1
4 10219 1 1 157 LYS CA C 26.937 3.017 -11.385 1.00 . A A . 153 LYS CA 1 1
4 10220 1 1 157 LYS CB C 26.654 2.534 -12.815 1.00 . A A . 153 LYS CB 1 1
4 10221 1 1 157 LYS CD C 26.350 4.907 -13.778 1.00 . A A . 153 LYS CD 1 1
4 10222 1 1 157 LYS CE C 25.547 5.866 -14.672 1.00 . A A . 153 LYS CE 1 1
4 10223 1 1 157 LYS CG C 25.797 3.475 -13.676 1.00 . A A . 153 LYS CG 1 1
4 10224 1 1 157 LYS H H 27.754 1.068 -11.041 1.00 . A A . 153 LYS H 1 1
4 10225 1 1 157 LYS HA H 27.476 3.966 -11.411 1.00 . A A . 153 LYS HA 1 1
4 10226 1 1 157 LYS HB2 H 27.604 2.369 -13.324 1.00 . A A . 153 LYS HB2 1 1
4 10227 1 1 157 LYS HB3 H 26.135 1.577 -12.749 1.00 . A A . 153 LYS HB3 1 1
4 10228 1 1 157 LYS HD2 H 26.362 5.346 -12.789 1.00 . A A . 153 LYS HD2 1 1
4 10229 1 1 157 LYS HD3 H 27.384 4.871 -14.109 1.00 . A A . 153 LYS HD3 1 1
4 10230 1 1 157 LYS HE2 H 24.629 6.147 -14.150 1.00 . A A . 153 LYS HE2 1 1
4 10231 1 1 157 LYS HE3 H 26.138 6.773 -14.817 1.00 . A A . 153 LYS HE3 1 1
4 10232 1 1 157 LYS HG2 H 25.741 3.040 -14.673 1.00 . A A . 153 LYS HG2 1 1
4 10233 1 1 157 LYS HG3 H 24.793 3.499 -13.264 1.00 . A A . 153 LYS HG3 1 1
4 10234 1 1 157 LYS HZ1 H 24.434 4.615 -15.874 1.00 . A A . 153 LYS HZ1 1 1
4 10235 1 1 157 LYS HZ2 H 25.969 4.878 -16.459 1.00 . A A . 153 LYS HZ2 1 1
4 10236 1 1 157 LYS HZ3 H 24.794 6.016 -16.594 1.00 . A A . 153 LYS HZ3 1 1
4 10237 1 1 157 LYS N N 27.807 2.032 -10.741 1.00 . A A . 153 LYS N 1 1
4 10238 1 1 157 LYS NZ N 25.182 5.296 -15.989 1.00 . A A . 153 LYS NZ 1 1
4 10239 1 1 157 LYS O O 25.170 2.229 -9.962 1.00 . A A . 153 LYS O 1 1
4 10240 1 1 158 VAL C C 22.696 4.570 -10.940 1.00 . A A . 154 VAL C 1 1
4 10241 1 1 158 VAL CA C 23.798 4.650 -9.860 1.00 . A A . 154 VAL CA 1 1
4 10242 1 1 158 VAL CB C 23.846 6.038 -9.174 1.00 . A A . 154 VAL CB 1 1
4 10243 1 1 158 VAL CG1 C 22.711 6.288 -8.166 1.00 . A A . 154 VAL CG1 1 1
4 10244 1 1 158 VAL CG2 C 25.119 6.224 -8.349 1.00 . A A . 154 VAL CG2 1 1
4 10245 1 1 158 VAL H H 25.582 5.156 -10.980 1.00 . A A . 154 VAL H 1 1
4 10246 1 1 158 VAL HA H 23.632 3.901 -9.074 1.00 . A A . 154 VAL HA 1 1
4 10247 1 1 158 VAL HB H 23.817 6.815 -9.937 1.00 . A A . 154 VAL HB 1 1
4 10248 1 1 158 VAL HG11 H 21.743 6.270 -8.663 1.00 . A A . 154 VAL HG11 1 1
4 10249 1 1 158 VAL HG12 H 22.733 5.545 -7.369 1.00 . A A . 154 VAL HG12 1 1
4 10250 1 1 158 VAL HG13 H 22.847 7.263 -7.691 1.00 . A A . 154 VAL HG13 1 1
4 10251 1 1 158 VAL HG21 H 25.174 7.255 -8.002 1.00 . A A . 154 VAL HG21 1 1
4 10252 1 1 158 VAL HG22 H 25.111 5.543 -7.499 1.00 . A A . 154 VAL HG22 1 1
4 10253 1 1 158 VAL HG23 H 26.018 6.023 -8.915 1.00 . A A . 154 VAL HG23 1 1
4 10254 1 1 158 VAL N N 25.087 4.387 -10.531 1.00 . A A . 154 VAL N 1 1
4 10255 1 1 158 VAL O O 22.991 4.753 -12.125 1.00 . A A . 154 VAL O 1 1
4 10256 1 1 159 LYS C C 19.110 5.111 -10.758 1.00 . A A . 155 LYS C 1 1
4 10257 1 1 159 LYS CA C 20.286 4.472 -11.506 1.00 . A A . 155 LYS CA 1 1
4 10258 1 1 159 LYS CB C 19.953 3.089 -12.092 1.00 . A A . 155 LYS CB 1 1
4 10259 1 1 159 LYS CD C 18.206 1.297 -11.605 1.00 . A A . 155 LYS CD 1 1
4 10260 1 1 159 LYS CE C 18.638 0.267 -12.657 1.00 . A A . 155 LYS CE 1 1
4 10261 1 1 159 LYS CG C 19.373 2.113 -11.059 1.00 . A A . 155 LYS CG 1 1
4 10262 1 1 159 LYS H H 21.149 4.122 -9.642 1.00 . A A . 155 LYS H 1 1
4 10263 1 1 159 LYS HA H 20.548 5.138 -12.330 1.00 . A A . 155 LYS HA 1 1
4 10264 1 1 159 LYS HB2 H 19.237 3.221 -12.894 1.00 . A A . 155 LYS HB2 1 1
4 10265 1 1 159 LYS HB3 H 20.849 2.649 -12.530 1.00 . A A . 155 LYS HB3 1 1
4 10266 1 1 159 LYS HD2 H 17.749 0.783 -10.760 1.00 . A A . 155 LYS HD2 1 1
4 10267 1 1 159 LYS HD3 H 17.478 1.991 -12.023 1.00 . A A . 155 LYS HD3 1 1
4 10268 1 1 159 LYS HE2 H 19.259 0.744 -13.418 1.00 . A A . 155 LYS HE2 1 1
4 10269 1 1 159 LYS HE3 H 19.241 -0.495 -12.158 1.00 . A A . 155 LYS HE3 1 1
4 10270 1 1 159 LYS HG2 H 20.149 1.453 -10.691 1.00 . A A . 155 LYS HG2 1 1
4 10271 1 1 159 LYS HG3 H 18.991 2.668 -10.213 1.00 . A A . 155 LYS HG3 1 1
4 10272 1 1 159 LYS HZ1 H 17.742 -1.275 -13.693 1.00 . A A . 155 LYS HZ1 1 1
4 10273 1 1 159 LYS HZ2 H 17.088 0.187 -14.054 1.00 . A A . 155 LYS HZ2 1 1
4 10274 1 1 159 LYS HZ3 H 16.727 -0.530 -12.627 1.00 . A A . 155 LYS HZ3 1 1
4 10275 1 1 159 LYS N N 21.423 4.347 -10.594 1.00 . A A . 155 LYS N 1 1
4 10276 1 1 159 LYS NZ N 17.475 -0.379 -13.303 1.00 . A A . 155 LYS NZ 1 1
4 10277 1 1 159 LYS O O 19.155 5.218 -9.529 1.00 . A A . 155 LYS O 1 1
4 10278 1 1 160 LEU C C 15.929 5.027 -10.418 1.00 . A A . 156 LEU C 1 1
4 10279 1 1 160 LEU CA C 16.867 6.136 -10.904 1.00 . A A . 156 LEU CA 1 1
4 10280 1 1 160 LEU CB C 16.223 7.055 -11.964 1.00 . A A . 156 LEU CB 1 1
4 10281 1 1 160 LEU CD1 C 14.599 9.008 -12.165 1.00 . A A . 156 LEU CD1 1 1
4 10282 1 1 160 LEU CD2 C 13.693 6.708 -12.163 1.00 . A A . 156 LEU CD2 1 1
4 10283 1 1 160 LEU CG C 14.819 7.599 -11.610 1.00 . A A . 156 LEU CG 1 1
4 10284 1 1 160 LEU H H 18.076 5.342 -12.470 1.00 . A A . 156 LEU H 1 1
4 10285 1 1 160 LEU HA H 17.154 6.748 -10.051 1.00 . A A . 156 LEU HA 1 1
4 10286 1 1 160 LEU HB2 H 16.903 7.897 -12.099 1.00 . A A . 156 LEU HB2 1 1
4 10287 1 1 160 LEU HB3 H 16.178 6.527 -12.915 1.00 . A A . 156 LEU HB3 1 1
4 10288 1 1 160 LEU HD11 H 13.642 9.395 -11.820 1.00 . A A . 156 LEU HD11 1 1
4 10289 1 1 160 LEU HD12 H 14.602 8.994 -13.255 1.00 . A A . 156 LEU HD12 1 1
4 10290 1 1 160 LEU HD13 H 15.390 9.673 -11.819 1.00 . A A . 156 LEU HD13 1 1
4 10291 1 1 160 LEU HD21 H 13.710 6.713 -13.253 1.00 . A A . 156 LEU HD21 1 1
4 10292 1 1 160 LEU HD22 H 12.731 7.084 -11.822 1.00 . A A . 156 LEU HD22 1 1
4 10293 1 1 160 LEU HD23 H 13.797 5.679 -11.827 1.00 . A A . 156 LEU HD23 1 1
4 10294 1 1 160 LEU HG H 14.725 7.673 -10.527 1.00 . A A . 156 LEU HG 1 1
4 10295 1 1 160 LEU N N 18.076 5.543 -11.476 1.00 . A A . 156 LEU N 1 1
4 10296 1 1 160 LEU O O 15.929 3.929 -10.977 1.00 . A A . 156 LEU O 1 1
4 10297 1 1 161 ILE C C 12.632 4.948 -9.004 1.00 . A A . 157 ILE C 1 1
4 10298 1 1 161 ILE CA C 14.077 4.408 -8.876 1.00 . A A . 157 ILE CA 1 1
4 10299 1 1 161 ILE CB C 14.422 4.086 -7.408 1.00 . A A . 157 ILE CB 1 1
4 10300 1 1 161 ILE CD1 C 14.656 5.221 -5.148 1.00 . A A . 157 ILE CD1 1 1
4 10301 1 1 161 ILE CG1 C 14.966 5.301 -6.633 1.00 . A A . 157 ILE CG1 1 1
4 10302 1 1 161 ILE CG2 C 15.456 2.960 -7.378 1.00 . A A . 157 ILE CG2 1 1
4 10303 1 1 161 ILE H H 15.105 6.250 -9.026 1.00 . A A . 157 ILE H 1 1
4 10304 1 1 161 ILE HA H 14.149 3.475 -9.431 1.00 . A A . 157 ILE HA 1 1
4 10305 1 1 161 ILE HB H 13.519 3.731 -6.914 1.00 . A A . 157 ILE HB 1 1
4 10306 1 1 161 ILE HD11 H 13.580 5.265 -5.022 1.00 . A A . 157 ILE HD11 1 1
4 10307 1 1 161 ILE HD12 H 15.032 4.287 -4.735 1.00 . A A . 157 ILE HD12 1 1
4 10308 1 1 161 ILE HD13 H 15.110 6.066 -4.634 1.00 . A A . 157 ILE HD13 1 1
4 10309 1 1 161 ILE HG12 H 16.044 5.384 -6.774 1.00 . A A . 157 ILE HG12 1 1
4 10310 1 1 161 ILE HG13 H 14.501 6.204 -7.007 1.00 . A A . 157 ILE HG13 1 1
4 10311 1 1 161 ILE HG21 H 15.068 2.075 -7.879 1.00 . A A . 157 ILE HG21 1 1
4 10312 1 1 161 ILE HG22 H 16.349 3.291 -7.900 1.00 . A A . 157 ILE HG22 1 1
4 10313 1 1 161 ILE HG23 H 15.699 2.693 -6.349 1.00 . A A . 157 ILE HG23 1 1
4 10314 1 1 161 ILE N N 15.069 5.327 -9.440 1.00 . A A . 157 ILE N 1 1
4 10315 1 1 161 ILE O O 12.431 6.166 -9.078 1.00 . A A . 157 ILE O 1 1
4 10316 1 1 162 PRO C C 9.659 4.984 -7.755 1.00 . A A . 158 PRO C 1 1
4 10317 1 1 162 PRO CA C 10.192 4.411 -9.078 1.00 . A A . 158 PRO CA 1 1
4 10318 1 1 162 PRO CB C 9.461 3.128 -9.472 1.00 . A A . 158 PRO CB 1 1
4 10319 1 1 162 PRO CD C 11.772 2.620 -9.063 1.00 . A A . 158 PRO CD 1 1
4 10320 1 1 162 PRO CG C 10.374 2.011 -8.982 1.00 . A A . 158 PRO CG 1 1
4 10321 1 1 162 PRO HA H 10.037 5.136 -9.875 1.00 . A A . 158 PRO HA 1 1
4 10322 1 1 162 PRO HB2 H 8.470 3.071 -9.023 1.00 . A A . 158 PRO HB2 1 1
4 10323 1 1 162 PRO HB3 H 9.375 3.078 -10.554 1.00 . A A . 158 PRO HB3 1 1
4 10324 1 1 162 PRO HD2 H 12.366 2.286 -8.223 1.00 . A A . 158 PRO HD2 1 1
4 10325 1 1 162 PRO HD3 H 12.268 2.330 -9.991 1.00 . A A . 158 PRO HD3 1 1
4 10326 1 1 162 PRO HG2 H 10.134 1.775 -7.946 1.00 . A A . 158 PRO HG2 1 1
4 10327 1 1 162 PRO HG3 H 10.290 1.120 -9.605 1.00 . A A . 158 PRO HG3 1 1
4 10328 1 1 162 PRO N N 11.610 4.065 -9.011 1.00 . A A . 158 PRO N 1 1
4 10329 1 1 162 PRO O O 9.342 4.258 -6.803 1.00 . A A . 158 PRO O 1 1
4 10330 1 1 163 ARG C C 10.138 6.998 -5.409 1.00 . A A . 159 ARG C 1 1
4 10331 1 1 163 ARG CA C 9.113 7.107 -6.533 1.00 . A A . 159 ARG CA 1 1
4 10332 1 1 163 ARG CB C 7.686 6.828 -6.017 1.00 . A A . 159 ARG CB 1 1
4 10333 1 1 163 ARG CD C 5.214 6.887 -6.328 1.00 . A A . 159 ARG CD 1 1
4 10334 1 1 163 ARG CG C 6.564 7.096 -7.028 1.00 . A A . 159 ARG CG 1 1
4 10335 1 1 163 ARG CZ C 3.320 7.940 -7.603 1.00 . A A . 159 ARG CZ 1 1
4 10336 1 1 163 ARG H H 9.757 6.826 -8.535 1.00 . A A . 159 ARG H 1 1
4 10337 1 1 163 ARG HA H 9.127 8.148 -6.863 1.00 . A A . 159 ARG HA 1 1
4 10338 1 1 163 ARG HB2 H 7.610 5.796 -5.675 1.00 . A A . 159 ARG HB2 1 1
4 10339 1 1 163 ARG HB3 H 7.517 7.470 -5.151 1.00 . A A . 159 ARG HB3 1 1
4 10340 1 1 163 ARG HD2 H 5.223 5.916 -5.831 1.00 . A A . 159 ARG HD2 1 1
4 10341 1 1 163 ARG HD3 H 5.072 7.653 -5.564 1.00 . A A . 159 ARG HD3 1 1
4 10342 1 1 163 ARG HE H 3.783 5.967 -7.562 1.00 . A A . 159 ARG HE 1 1
4 10343 1 1 163 ARG HG2 H 6.632 8.123 -7.389 1.00 . A A . 159 ARG HG2 1 1
4 10344 1 1 163 ARG HG3 H 6.654 6.405 -7.866 1.00 . A A . 159 ARG HG3 1 1
4 10345 1 1 163 ARG HH11 H 4.476 9.399 -6.713 1.00 . A A . 159 ARG HH11 1 1
4 10346 1 1 163 ARG HH12 H 3.143 9.954 -7.675 1.00 . A A . 159 ARG HH12 1 1
4 10347 1 1 163 ARG HH21 H 1.950 6.815 -8.611 1.00 . A A . 159 ARG HH21 1 1
4 10348 1 1 163 ARG HH22 H 1.502 8.484 -8.378 1.00 . A A . 159 ARG HH22 1 1
4 10349 1 1 163 ARG N N 9.487 6.307 -7.703 1.00 . A A . 159 ARG N 1 1
4 10350 1 1 163 ARG NE N 4.078 6.891 -7.260 1.00 . A A . 159 ARG NE 1 1
4 10351 1 1 163 ARG NH1 N 3.654 9.175 -7.265 1.00 . A A . 159 ARG NH1 1 1
4 10352 1 1 163 ARG NH2 N 2.204 7.746 -8.288 1.00 . A A . 159 ARG NH2 1 1
4 10353 1 1 163 ARG O O 10.775 8.000 -5.112 1.00 . A A . 159 ARG O 1 1
4 10354 1 1 164 LYS C C 11.486 4.187 -3.387 1.00 . A A . 160 LYS C 1 1
4 10355 1 1 164 LYS CA C 11.139 5.657 -3.582 1.00 . A A . 160 LYS CA 1 1
4 10356 1 1 164 LYS CB C 10.590 6.286 -2.291 1.00 . A A . 160 LYS CB 1 1
4 10357 1 1 164 LYS CD C 9.519 4.608 -0.683 1.00 . A A . 160 LYS CD 1 1
4 10358 1 1 164 LYS CE C 10.010 5.139 0.666 1.00 . A A . 160 LYS CE 1 1
4 10359 1 1 164 LYS CG C 9.280 5.723 -1.715 1.00 . A A . 160 LYS CG 1 1
4 10360 1 1 164 LYS H H 9.836 5.037 -5.160 1.00 . A A . 160 LYS H 1 1
4 10361 1 1 164 LYS HA H 12.076 6.169 -3.783 1.00 . A A . 160 LYS HA 1 1
4 10362 1 1 164 LYS HB2 H 11.364 6.165 -1.548 1.00 . A A . 160 LYS HB2 1 1
4 10363 1 1 164 LYS HB3 H 10.474 7.354 -2.456 1.00 . A A . 160 LYS HB3 1 1
4 10364 1 1 164 LYS HD2 H 8.589 4.058 -0.541 1.00 . A A . 160 LYS HD2 1 1
4 10365 1 1 164 LYS HD3 H 10.273 3.922 -1.053 1.00 . A A . 160 LYS HD3 1 1
4 10366 1 1 164 LYS HE2 H 10.876 5.784 0.502 1.00 . A A . 160 LYS HE2 1 1
4 10367 1 1 164 LYS HE3 H 9.219 5.728 1.133 1.00 . A A . 160 LYS HE3 1 1
4 10368 1 1 164 LYS HG2 H 8.726 6.529 -1.230 1.00 . A A . 160 LYS HG2 1 1
4 10369 1 1 164 LYS HG3 H 8.670 5.338 -2.530 1.00 . A A . 160 LYS HG3 1 1
4 10370 1 1 164 LYS HZ1 H 10.728 4.407 2.451 1.00 . A A . 160 LYS HZ1 1 1
4 10371 1 1 164 LYS HZ2 H 11.161 3.480 1.166 1.00 . A A . 160 LYS HZ2 1 1
4 10372 1 1 164 LYS HZ3 H 9.634 3.386 1.730 1.00 . A A . 160 LYS HZ3 1 1
4 10373 1 1 164 LYS N N 10.239 5.859 -4.719 1.00 . A A . 160 LYS N 1 1
4 10374 1 1 164 LYS NZ N 10.404 4.033 1.565 1.00 . A A . 160 LYS NZ 1 1
4 10375 1 1 164 LYS O O 12.618 3.868 -3.065 1.00 . A A . 160 LYS O 1 1
4 10376 1 1 165 ARG C C 11.255 1.229 -4.337 1.00 . A A . 161 ARG C 1 1
4 10377 1 1 165 ARG CA C 10.649 1.907 -3.126 1.00 . A A . 161 ARG CA 1 1
4 10378 1 1 165 ARG CB C 9.328 1.265 -2.650 1.00 . A A . 161 ARG CB 1 1
4 10379 1 1 165 ARG CD C 9.892 -1.158 -1.983 1.00 . A A . 161 ARG CD 1 1
4 10380 1 1 165 ARG CG C 9.525 0.255 -1.502 1.00 . A A . 161 ARG CG 1 1
4 10381 1 1 165 ARG CZ C 10.683 -2.271 0.153 1.00 . A A . 161 ARG CZ 1 1
4 10382 1 1 165 ARG H H 9.567 3.715 -3.555 1.00 . A A . 161 ARG H 1 1
4 10383 1 1 165 ARG HA H 11.388 1.832 -2.325 1.00 . A A . 161 ARG HA 1 1
4 10384 1 1 165 ARG HB2 H 8.669 2.048 -2.275 1.00 . A A . 161 ARG HB2 1 1
4 10385 1 1 165 ARG HB3 H 8.831 0.775 -3.486 1.00 . A A . 161 ARG HB3 1 1
4 10386 1 1 165 ARG HD2 H 8.988 -1.764 -2.070 1.00 . A A . 161 ARG HD2 1 1
4 10387 1 1 165 ARG HD3 H 10.345 -1.098 -2.970 1.00 . A A . 161 ARG HD3 1 1
4 10388 1 1 165 ARG HE H 11.699 -2.147 -1.577 1.00 . A A . 161 ARG HE 1 1
4 10389 1 1 165 ARG HG2 H 10.289 0.632 -0.819 1.00 . A A . 161 ARG HG2 1 1
4 10390 1 1 165 ARG HG3 H 8.593 0.183 -0.940 1.00 . A A . 161 ARG HG3 1 1
4 10391 1 1 165 ARG HH11 H 8.688 -1.790 0.360 1.00 . A A . 161 ARG HH11 1 1
4 10392 1 1 165 ARG HH12 H 9.459 -2.507 1.739 1.00 . A A . 161 ARG HH12 1 1
4 10393 1 1 165 ARG HH21 H 12.563 -3.106 0.331 1.00 . A A . 161 ARG HH21 1 1
4 10394 1 1 165 ARG HH22 H 11.549 -3.252 1.717 1.00 . A A . 161 ARG HH22 1 1
4 10395 1 1 165 ARG N N 10.478 3.323 -3.432 1.00 . A A . 161 ARG N 1 1
4 10396 1 1 165 ARG NE N 10.856 -1.831 -1.100 1.00 . A A . 161 ARG NE 1 1
4 10397 1 1 165 ARG NH1 N 9.541 -2.089 0.812 1.00 . A A . 161 ARG NH1 1 1
4 10398 1 1 165 ARG NH2 N 11.679 -2.885 0.779 1.00 . A A . 161 ARG NH2 1 1
4 10399 1 1 165 ARG O O 12.050 0.289 -4.145 1.00 . A A . 161 ARG O 1 1
4 10400 2 2 1 ZN ZN ZN 27.363 1.319 -3.973 1.00 . B A . 162 ZN ZN 1 1
5 10401 1 1 5 MET C C -9.793 5.128 -25.281 1.00 . A A . 1 MET C 1 1
5 10402 1 1 5 MET CA C -9.819 4.212 -26.502 1.00 . A A . 1 MET CA 1 1
5 10403 1 1 5 MET CB C -11.089 3.356 -26.588 1.00 . A A . 1 MET CB 1 1
5 10404 1 1 5 MET CE C -14.887 4.163 -28.046 1.00 . A A . 1 MET CE 1 1
5 10405 1 1 5 MET CG C -12.300 4.161 -27.059 1.00 . A A . 1 MET CG 1 1
5 10406 1 1 5 MET H H -8.436 2.960 -27.461 1.00 . A A . 1 MET H 1 1
5 10407 1 1 5 MET HA H -9.807 4.863 -27.376 1.00 . A A . 1 MET HA 1 1
5 10408 1 1 5 MET HB2 H -10.925 2.551 -27.303 1.00 . A A . 1 MET HB2 1 1
5 10409 1 1 5 MET HB3 H -11.310 2.916 -25.615 1.00 . A A . 1 MET HB3 1 1
5 10410 1 1 5 MET HE1 H -15.895 3.748 -28.044 1.00 . A A . 1 MET HE1 1 1
5 10411 1 1 5 MET HE2 H -14.932 5.224 -27.800 1.00 . A A . 1 MET HE2 1 1
5 10412 1 1 5 MET HE3 H -14.455 4.040 -29.040 1.00 . A A . 1 MET HE3 1 1
5 10413 1 1 5 MET HG2 H -12.348 5.103 -26.518 1.00 . A A . 1 MET HG2 1 1
5 10414 1 1 5 MET HG3 H -12.170 4.382 -28.118 1.00 . A A . 1 MET HG3 1 1
5 10415 1 1 5 MET N N -8.602 3.392 -26.575 1.00 . A A . 1 MET N 1 1
5 10416 1 1 5 MET O O -9.603 6.327 -25.454 1.00 . A A . 1 MET O 1 1
5 10417 1 1 5 MET SD S -13.871 3.288 -26.827 1.00 . A A . 1 MET SD 1 1
5 10418 1 1 6 LEU C C -9.365 5.112 -21.730 1.00 . A A . 2 LEU C 1 1
5 10419 1 1 6 LEU CA C -10.258 5.498 -22.896 1.00 . A A . 2 LEU CA 1 1
5 10420 1 1 6 LEU CB C -11.741 5.429 -22.510 1.00 . A A . 2 LEU CB 1 1
5 10421 1 1 6 LEU CD1 C -14.096 5.898 -23.179 1.00 . A A . 2 LEU CD1 1 1
5 10422 1 1 6 LEU CD2 C -12.451 7.758 -23.293 1.00 . A A . 2 LEU CD2 1 1
5 10423 1 1 6 LEU CG C -12.639 6.246 -23.457 1.00 . A A . 2 LEU CG 1 1
5 10424 1 1 6 LEU H H -10.083 3.636 -23.881 1.00 . A A . 2 LEU H 1 1
5 10425 1 1 6 LEU HA H -10.014 6.529 -23.149 1.00 . A A . 2 LEU HA 1 1
5 10426 1 1 6 LEU HB2 H -12.054 4.383 -22.504 1.00 . A A . 2 LEU HB2 1 1
5 10427 1 1 6 LEU HB3 H -11.864 5.810 -21.498 1.00 . A A . 2 LEU HB3 1 1
5 10428 1 1 6 LEU HD11 H -14.342 6.157 -22.150 1.00 . A A . 2 LEU HD11 1 1
5 10429 1 1 6 LEU HD12 H -14.256 4.831 -23.335 1.00 . A A . 2 LEU HD12 1 1
5 10430 1 1 6 LEU HD13 H -14.744 6.453 -23.857 1.00 . A A . 2 LEU HD13 1 1
5 10431 1 1 6 LEU HD21 H -11.460 8.058 -23.630 1.00 . A A . 2 LEU HD21 1 1
5 10432 1 1 6 LEU HD22 H -12.590 8.050 -22.252 1.00 . A A . 2 LEU HD22 1 1
5 10433 1 1 6 LEU HD23 H -13.182 8.286 -23.903 1.00 . A A . 2 LEU HD23 1 1
5 10434 1 1 6 LEU HG H -12.424 5.974 -24.487 1.00 . A A . 2 LEU HG 1 1
5 10435 1 1 6 LEU N N -10.005 4.631 -24.052 1.00 . A A . 2 LEU N 1 1
5 10436 1 1 6 LEU O O -9.136 3.926 -21.480 1.00 . A A . 2 LEU O 1 1
5 10437 1 1 7 ARG C C -8.040 6.972 -18.925 1.00 . A A . 3 ARG C 1 1
5 10438 1 1 7 ARG CA C -7.742 6.030 -20.086 1.00 . A A . 3 ARG CA 1 1
5 10439 1 1 7 ARG CB C -6.420 6.420 -20.780 1.00 . A A . 3 ARG CB 1 1
5 10440 1 1 7 ARG CD C -4.747 5.870 -22.662 1.00 . A A . 3 ARG CD 1 1
5 10441 1 1 7 ARG CG C -6.003 5.441 -21.886 1.00 . A A . 3 ARG CG 1 1
5 10442 1 1 7 ARG CZ C -5.689 7.425 -24.432 1.00 . A A . 3 ARG CZ 1 1
5 10443 1 1 7 ARG H H -9.224 7.053 -21.187 1.00 . A A . 3 ARG H 1 1
5 10444 1 1 7 ARG HA H -7.667 5.009 -19.709 1.00 . A A . 3 ARG HA 1 1
5 10445 1 1 7 ARG HB2 H -6.520 7.421 -21.203 1.00 . A A . 3 ARG HB2 1 1
5 10446 1 1 7 ARG HB3 H -5.635 6.442 -20.028 1.00 . A A . 3 ARG HB3 1 1
5 10447 1 1 7 ARG HD2 H -3.920 5.963 -21.957 1.00 . A A . 3 ARG HD2 1 1
5 10448 1 1 7 ARG HD3 H -4.492 5.086 -23.375 1.00 . A A . 3 ARG HD3 1 1
5 10449 1 1 7 ARG HE H -4.231 7.871 -23.106 1.00 . A A . 3 ARG HE 1 1
5 10450 1 1 7 ARG HG2 H -5.812 4.469 -21.432 1.00 . A A . 3 ARG HG2 1 1
5 10451 1 1 7 ARG HG3 H -6.823 5.330 -22.589 1.00 . A A . 3 ARG HG3 1 1
5 10452 1 1 7 ARG HH11 H -6.444 5.523 -24.634 1.00 . A A . 3 ARG HH11 1 1
5 10453 1 1 7 ARG HH12 H -7.007 6.652 -25.819 1.00 . A A . 3 ARG HH12 1 1
5 10454 1 1 7 ARG HH21 H -5.136 9.415 -24.566 1.00 . A A . 3 ARG HH21 1 1
5 10455 1 1 7 ARG HH22 H -6.313 8.929 -25.711 1.00 . A A . 3 ARG HH22 1 1
5 10456 1 1 7 ARG N N -8.845 6.121 -21.033 1.00 . A A . 3 ARG N 1 1
5 10457 1 1 7 ARG NE N -4.895 7.150 -23.388 1.00 . A A . 3 ARG NE 1 1
5 10458 1 1 7 ARG NH1 N -6.444 6.480 -24.981 1.00 . A A . 3 ARG NH1 1 1
5 10459 1 1 7 ARG NH2 N -5.695 8.647 -24.948 1.00 . A A . 3 ARG NH2 1 1
5 10460 1 1 7 ARG O O -7.861 8.187 -19.063 1.00 . A A . 3 ARG O 1 1
5 10461 1 1 8 ASN C C -8.194 6.311 -15.412 1.00 . A A . 4 ASN C 1 1
5 10462 1 1 8 ASN CA C -8.726 7.175 -16.560 1.00 . A A . 4 ASN CA 1 1
5 10463 1 1 8 ASN CB C -10.210 7.555 -16.405 1.00 . A A . 4 ASN CB 1 1
5 10464 1 1 8 ASN CG C -10.421 8.644 -15.360 1.00 . A A . 4 ASN CG 1 1
5 10465 1 1 8 ASN H H -8.619 5.437 -17.711 1.00 . A A . 4 ASN H 1 1
5 10466 1 1 8 ASN HA H -8.135 8.090 -16.586 1.00 . A A . 4 ASN HA 1 1
5 10467 1 1 8 ASN HB2 H -10.591 7.922 -17.356 1.00 . A A . 4 ASN HB2 1 1
5 10468 1 1 8 ASN HB3 H -10.784 6.671 -16.125 1.00 . A A . 4 ASN HB3 1 1
5 10469 1 1 8 ASN HD21 H -9.900 10.145 -16.646 1.00 . A A . 4 ASN HD21 1 1
5 10470 1 1 8 ASN HD22 H -10.352 10.638 -15.033 1.00 . A A . 4 ASN HD22 1 1
5 10471 1 1 8 ASN N N -8.522 6.441 -17.806 1.00 . A A . 4 ASN N 1 1
5 10472 1 1 8 ASN ND2 N -10.212 9.897 -15.712 1.00 . A A . 4 ASN ND2 1 1
5 10473 1 1 8 ASN O O -7.655 5.225 -15.653 1.00 . A A . 4 ASN O 1 1
5 10474 1 1 8 ASN OD1 O -10.746 8.361 -14.212 1.00 . A A . 4 ASN OD1 1 1
5 10475 1 1 9 LEU C C -6.196 6.171 -13.063 1.00 . A A . 5 LEU C 1 1
5 10476 1 1 9 LEU CA C -7.727 6.183 -12.967 1.00 . A A . 5 LEU CA 1 1
5 10477 1 1 9 LEU CB C -8.349 4.802 -12.655 1.00 . A A . 5 LEU CB 1 1
5 10478 1 1 9 LEU CD1 C -10.363 3.322 -12.446 1.00 . A A . 5 LEU CD1 1 1
5 10479 1 1 9 LEU CD2 C -10.503 5.701 -11.630 1.00 . A A . 5 LEU CD2 1 1
5 10480 1 1 9 LEU CG C -9.893 4.761 -12.676 1.00 . A A . 5 LEU CG 1 1
5 10481 1 1 9 LEU H H -8.782 7.664 -14.014 1.00 . A A . 5 LEU H 1 1
5 10482 1 1 9 LEU HA H -7.977 6.838 -12.138 1.00 . A A . 5 LEU HA 1 1
5 10483 1 1 9 LEU HB2 H -7.976 4.075 -13.375 1.00 . A A . 5 LEU HB2 1 1
5 10484 1 1 9 LEU HB3 H -8.007 4.488 -11.668 1.00 . A A . 5 LEU HB3 1 1
5 10485 1 1 9 LEU HD11 H -10.027 2.703 -13.276 1.00 . A A . 5 LEU HD11 1 1
5 10486 1 1 9 LEU HD12 H -11.454 3.289 -12.416 1.00 . A A . 5 LEU HD12 1 1
5 10487 1 1 9 LEU HD13 H -9.959 2.929 -11.519 1.00 . A A . 5 LEU HD13 1 1
5 10488 1 1 9 LEU HD21 H -9.964 5.641 -10.689 1.00 . A A . 5 LEU HD21 1 1
5 10489 1 1 9 LEU HD22 H -11.563 5.484 -11.488 1.00 . A A . 5 LEU HD22 1 1
5 10490 1 1 9 LEU HD23 H -10.429 6.728 -11.990 1.00 . A A . 5 LEU HD23 1 1
5 10491 1 1 9 LEU HG H -10.255 5.059 -13.660 1.00 . A A . 5 LEU HG 1 1
5 10492 1 1 9 LEU N N -8.315 6.776 -14.167 1.00 . A A . 5 LEU N 1 1
5 10493 1 1 9 LEU O O -5.614 6.586 -14.070 1.00 . A A . 5 LEU O 1 1
5 10494 1 1 10 LYS C C -3.669 4.103 -12.180 1.00 . A A . 6 LYS C 1 1
5 10495 1 1 10 LYS CA C -4.058 5.569 -11.990 1.00 . A A . 6 LYS CA 1 1
5 10496 1 1 10 LYS CB C -3.558 6.101 -10.639 1.00 . A A . 6 LYS CB 1 1
5 10497 1 1 10 LYS CD C -1.384 6.457 -9.379 1.00 . A A . 6 LYS CD 1 1
5 10498 1 1 10 LYS CE C -0.757 5.059 -9.396 1.00 . A A . 6 LYS CE 1 1
5 10499 1 1 10 LYS CG C -2.142 6.689 -10.693 1.00 . A A . 6 LYS CG 1 1
5 10500 1 1 10 LYS H H -6.015 5.339 -11.213 1.00 . A A . 6 LYS H 1 1
5 10501 1 1 10 LYS HA H -3.624 6.164 -12.796 1.00 . A A . 6 LYS HA 1 1
5 10502 1 1 10 LYS HB2 H -4.220 6.894 -10.289 1.00 . A A . 6 LYS HB2 1 1
5 10503 1 1 10 LYS HB3 H -3.596 5.283 -9.917 1.00 . A A . 6 LYS HB3 1 1
5 10504 1 1 10 LYS HD2 H -0.584 7.196 -9.309 1.00 . A A . 6 LYS HD2 1 1
5 10505 1 1 10 LYS HD3 H -2.050 6.579 -8.521 1.00 . A A . 6 LYS HD3 1 1
5 10506 1 1 10 LYS HE2 H -1.526 4.272 -9.436 1.00 . A A . 6 LYS HE2 1 1
5 10507 1 1 10 LYS HE3 H -0.161 4.990 -10.306 1.00 . A A . 6 LYS HE3 1 1
5 10508 1 1 10 LYS HG2 H -1.569 6.265 -11.518 1.00 . A A . 6 LYS HG2 1 1
5 10509 1 1 10 LYS HG3 H -2.224 7.758 -10.885 1.00 . A A . 6 LYS HG3 1 1
5 10510 1 1 10 LYS HZ1 H 0.690 5.706 -8.059 1.00 . A A . 6 LYS HZ1 1 1
5 10511 1 1 10 LYS HZ2 H 0.885 4.182 -8.521 1.00 . A A . 6 LYS HZ2 1 1
5 10512 1 1 10 LYS HZ3 H -0.259 4.583 -7.387 1.00 . A A . 6 LYS HZ3 1 1
5 10513 1 1 10 LYS N N -5.515 5.697 -12.022 1.00 . A A . 6 LYS N 1 1
5 10514 1 1 10 LYS NZ N 0.172 4.858 -8.268 1.00 . A A . 6 LYS NZ 1 1
5 10515 1 1 10 LYS O O -4.539 3.235 -12.336 1.00 . A A . 6 LYS O 1 1
5 10516 1 1 11 LYS C C -2.391 1.814 -10.713 1.00 . A A . 7 LYS C 1 1
5 10517 1 1 11 LYS CA C -1.816 2.475 -11.975 1.00 . A A . 7 LYS CA 1 1
5 10518 1 1 11 LYS CB C -0.275 2.546 -12.022 1.00 . A A . 7 LYS CB 1 1
5 10519 1 1 11 LYS CD C 1.952 1.335 -12.317 1.00 . A A . 7 LYS CD 1 1
5 10520 1 1 11 LYS CE C 2.436 1.804 -13.699 1.00 . A A . 7 LYS CE 1 1
5 10521 1 1 11 LYS CG C 0.425 1.186 -12.192 1.00 . A A . 7 LYS CG 1 1
5 10522 1 1 11 LYS H H -1.728 4.600 -12.086 1.00 . A A . 7 LYS H 1 1
5 10523 1 1 11 LYS HA H -2.170 1.912 -12.819 1.00 . A A . 7 LYS HA 1 1
5 10524 1 1 11 LYS HB2 H 0.013 3.181 -12.861 1.00 . A A . 7 LYS HB2 1 1
5 10525 1 1 11 LYS HB3 H 0.086 3.008 -11.105 1.00 . A A . 7 LYS HB3 1 1
5 10526 1 1 11 LYS HD2 H 2.297 2.045 -11.565 1.00 . A A . 7 LYS HD2 1 1
5 10527 1 1 11 LYS HD3 H 2.423 0.379 -12.089 1.00 . A A . 7 LYS HD3 1 1
5 10528 1 1 11 LYS HE2 H 1.820 2.636 -14.044 1.00 . A A . 7 LYS HE2 1 1
5 10529 1 1 11 LYS HE3 H 3.461 2.162 -13.597 1.00 . A A . 7 LYS HE3 1 1
5 10530 1 1 11 LYS HG2 H 0.220 0.579 -11.312 1.00 . A A . 7 LYS HG2 1 1
5 10531 1 1 11 LYS HG3 H 0.034 0.670 -13.069 1.00 . A A . 7 LYS HG3 1 1
5 10532 1 1 11 LYS HZ1 H 2.977 -0.082 -14.401 1.00 . A A . 7 LYS HZ1 1 1
5 10533 1 1 11 LYS HZ2 H 2.834 1.013 -15.590 1.00 . A A . 7 LYS HZ2 1 1
5 10534 1 1 11 LYS HZ3 H 1.493 0.372 -14.902 1.00 . A A . 7 LYS HZ3 1 1
5 10535 1 1 11 LYS N N -2.362 3.821 -12.134 1.00 . A A . 7 LYS N 1 1
5 10536 1 1 11 LYS NZ N 2.427 0.717 -14.702 1.00 . A A . 7 LYS NZ 1 1
5 10537 1 1 11 LYS O O -2.820 2.521 -9.803 1.00 . A A . 7 LYS O 1 1
5 10538 1 1 12 THR C C -2.608 0.135 -8.248 1.00 . A A . 8 THR C 1 1
5 10539 1 1 12 THR CA C -3.003 -0.352 -9.640 1.00 . A A . 8 THR CA 1 1
5 10540 1 1 12 THR CB C -2.606 -1.820 -9.890 1.00 . A A . 8 THR CB 1 1
5 10541 1 1 12 THR CG2 C -3.537 -2.807 -9.186 1.00 . A A . 8 THR CG2 1 1
5 10542 1 1 12 THR H H -1.980 -0.052 -11.424 1.00 . A A . 8 THR H 1 1
5 10543 1 1 12 THR HA H -4.082 -0.262 -9.715 1.00 . A A . 8 THR HA 1 1
5 10544 1 1 12 THR HB H -1.610 -1.977 -9.487 1.00 . A A . 8 THR HB 1 1
5 10545 1 1 12 THR HG1 H -3.359 -2.562 -11.573 1.00 . A A . 8 THR HG1 1 1
5 10546 1 1 12 THR HG21 H -4.573 -2.627 -9.472 1.00 . A A . 8 THR HG21 1 1
5 10547 1 1 12 THR HG22 H -3.439 -2.709 -8.100 1.00 . A A . 8 THR HG22 1 1
5 10548 1 1 12 THR HG23 H -3.270 -3.823 -9.472 1.00 . A A . 8 THR HG23 1 1
5 10549 1 1 12 THR N N -2.393 0.480 -10.673 1.00 . A A . 8 THR N 1 1
5 10550 1 1 12 THR O O -1.424 0.337 -7.973 1.00 . A A . 8 THR O 1 1
5 10551 1 1 12 THR OG1 O -2.538 -2.114 -11.285 1.00 . A A . 8 THR OG1 1 1
5 10552 1 1 13 LEU C C -4.497 0.494 -5.117 1.00 . A A . 9 LEU C 1 1
5 10553 1 1 13 LEU CA C -3.407 0.956 -6.076 1.00 . A A . 9 LEU CA 1 1
5 10554 1 1 13 LEU CB C -3.382 2.483 -6.263 1.00 . A A . 9 LEU CB 1 1
5 10555 1 1 13 LEU CD1 C -3.101 4.692 -5.137 1.00 . A A . 9 LEU CD1 1 1
5 10556 1 1 13 LEU CD2 C -5.327 3.579 -5.077 1.00 . A A . 9 LEU CD2 1 1
5 10557 1 1 13 LEU CG C -3.834 3.358 -5.070 1.00 . A A . 9 LEU CG 1 1
5 10558 1 1 13 LEU H H -4.570 0.229 -7.667 1.00 . A A . 9 LEU H 1 1
5 10559 1 1 13 LEU HA H -2.443 0.627 -5.703 1.00 . A A . 9 LEU HA 1 1
5 10560 1 1 13 LEU HB2 H -2.359 2.744 -6.538 1.00 . A A . 9 LEU HB2 1 1
5 10561 1 1 13 LEU HB3 H -4.005 2.742 -7.125 1.00 . A A . 9 LEU HB3 1 1
5 10562 1 1 13 LEU HD11 H -3.423 5.319 -4.306 1.00 . A A . 9 LEU HD11 1 1
5 10563 1 1 13 LEU HD12 H -3.301 5.173 -6.094 1.00 . A A . 9 LEU HD12 1 1
5 10564 1 1 13 LEU HD13 H -2.031 4.529 -5.058 1.00 . A A . 9 LEU HD13 1 1
5 10565 1 1 13 LEU HD21 H -5.593 4.565 -4.709 1.00 . A A . 9 LEU HD21 1 1
5 10566 1 1 13 LEU HD22 H -5.781 2.833 -4.430 1.00 . A A . 9 LEU HD22 1 1
5 10567 1 1 13 LEU HD23 H -5.706 3.464 -6.086 1.00 . A A . 9 LEU HD23 1 1
5 10568 1 1 13 LEU HG H -3.635 2.907 -4.102 1.00 . A A . 9 LEU HG 1 1
5 10569 1 1 13 LEU N N -3.598 0.351 -7.381 1.00 . A A . 9 LEU N 1 1
5 10570 1 1 13 LEU O O -5.656 0.332 -5.507 1.00 . A A . 9 LEU O 1 1
5 10571 1 1 14 VAL C C -5.041 0.823 -1.626 1.00 . A A . 10 VAL C 1 1
5 10572 1 1 14 VAL CA C -5.014 -0.167 -2.805 1.00 . A A . 10 VAL CA 1 1
5 10573 1 1 14 VAL CB C -4.522 -1.583 -2.424 1.00 . A A . 10 VAL CB 1 1
5 10574 1 1 14 VAL CG1 C -5.378 -2.239 -1.348 1.00 . A A . 10 VAL CG1 1 1
5 10575 1 1 14 VAL CG2 C -4.488 -2.538 -3.637 1.00 . A A . 10 VAL CG2 1 1
5 10576 1 1 14 VAL H H -3.122 0.322 -3.619 1.00 . A A . 10 VAL H 1 1
5 10577 1 1 14 VAL HA H -6.023 -0.222 -3.210 1.00 . A A . 10 VAL HA 1 1
5 10578 1 1 14 VAL HB H -3.508 -1.502 -2.030 1.00 . A A . 10 VAL HB 1 1
5 10579 1 1 14 VAL HG11 H -4.958 -3.213 -1.102 1.00 . A A . 10 VAL HG11 1 1
5 10580 1 1 14 VAL HG12 H -5.373 -1.640 -0.438 1.00 . A A . 10 VAL HG12 1 1
5 10581 1 1 14 VAL HG13 H -6.405 -2.357 -1.700 1.00 . A A . 10 VAL HG13 1 1
5 10582 1 1 14 VAL HG21 H -3.705 -2.249 -4.335 1.00 . A A . 10 VAL HG21 1 1
5 10583 1 1 14 VAL HG22 H -4.277 -3.554 -3.301 1.00 . A A . 10 VAL HG22 1 1
5 10584 1 1 14 VAL HG23 H -5.452 -2.540 -4.148 1.00 . A A . 10 VAL HG23 1 1
5 10585 1 1 14 VAL N N -4.123 0.326 -3.851 1.00 . A A . 10 VAL N 1 1
5 10586 1 1 14 VAL O O -4.030 1.492 -1.363 1.00 . A A . 10 VAL O 1 1
5 10587 1 1 15 LEU C C -6.846 1.146 1.429 1.00 . A A . 11 LEU C 1 1
5 10588 1 1 15 LEU CA C -6.443 1.903 0.157 1.00 . A A . 11 LEU CA 1 1
5 10589 1 1 15 LEU CB C -7.601 2.853 -0.213 1.00 . A A . 11 LEU CB 1 1
5 10590 1 1 15 LEU CD1 C -6.073 4.232 -1.776 1.00 . A A . 11 LEU CD1 1 1
5 10591 1 1 15 LEU CD2 C -8.112 3.041 -2.714 1.00 . A A . 11 LEU CD2 1 1
5 10592 1 1 15 LEU CG C -7.484 3.713 -1.488 1.00 . A A . 11 LEU CG 1 1
5 10593 1 1 15 LEU H H -6.991 0.383 -1.182 1.00 . A A . 11 LEU H 1 1
5 10594 1 1 15 LEU HA H -5.550 2.494 0.354 1.00 . A A . 11 LEU HA 1 1
5 10595 1 1 15 LEU HB2 H -8.521 2.269 -0.277 1.00 . A A . 11 LEU HB2 1 1
5 10596 1 1 15 LEU HB3 H -7.731 3.532 0.630 1.00 . A A . 11 LEU HB3 1 1
5 10597 1 1 15 LEU HD11 H -6.123 4.975 -2.566 1.00 . A A . 11 LEU HD11 1 1
5 10598 1 1 15 LEU HD12 H -5.420 3.431 -2.100 1.00 . A A . 11 LEU HD12 1 1
5 10599 1 1 15 LEU HD13 H -5.669 4.702 -0.881 1.00 . A A . 11 LEU HD13 1 1
5 10600 1 1 15 LEU HD21 H -7.526 2.177 -3.015 1.00 . A A . 11 LEU HD21 1 1
5 10601 1 1 15 LEU HD22 H -8.172 3.764 -3.526 1.00 . A A . 11 LEU HD22 1 1
5 10602 1 1 15 LEU HD23 H -9.130 2.704 -2.495 1.00 . A A . 11 LEU HD23 1 1
5 10603 1 1 15 LEU HG H -8.069 4.603 -1.323 1.00 . A A . 11 LEU HG 1 1
5 10604 1 1 15 LEU N N -6.181 0.947 -0.925 1.00 . A A . 11 LEU N 1 1
5 10605 1 1 15 LEU O O -7.737 0.299 1.373 1.00 . A A . 11 LEU O 1 1
5 10606 1 1 16 ASP C C -7.732 1.648 4.487 1.00 . A A . 12 ASP C 1 1
5 10607 1 1 16 ASP CA C -6.574 0.843 3.867 1.00 . A A . 12 ASP CA 1 1
5 10608 1 1 16 ASP CB C -5.313 0.824 4.754 1.00 . A A . 12 ASP CB 1 1
5 10609 1 1 16 ASP CG C -5.399 0.022 6.058 1.00 . A A . 12 ASP CG 1 1
5 10610 1 1 16 ASP H H -5.505 2.159 2.588 1.00 . A A . 12 ASP H 1 1
5 10611 1 1 16 ASP HA H -6.893 -0.187 3.722 1.00 . A A . 12 ASP HA 1 1
5 10612 1 1 16 ASP HB2 H -4.506 0.368 4.179 1.00 . A A . 12 ASP HB2 1 1
5 10613 1 1 16 ASP HB3 H -5.027 1.850 4.987 1.00 . A A . 12 ASP HB3 1 1
5 10614 1 1 16 ASP N N -6.217 1.434 2.569 1.00 . A A . 12 ASP N 1 1
5 10615 1 1 16 ASP O O -8.005 2.772 4.059 1.00 . A A . 12 ASP O 1 1
5 10616 1 1 16 ASP OD1 O -6.475 -0.510 6.405 1.00 . A A . 12 ASP OD1 1 1
5 10617 1 1 16 ASP OD2 O -4.338 -0.054 6.719 1.00 . A A . 12 ASP OD2 1 1
5 10618 1 1 17 SER C C -8.869 3.156 6.783 1.00 . A A . 13 SER C 1 1
5 10619 1 1 17 SER CA C -9.388 1.784 6.349 1.00 . A A . 13 SER CA 1 1
5 10620 1 1 17 SER CB C -9.664 0.897 7.563 1.00 . A A . 13 SER CB 1 1
5 10621 1 1 17 SER H H -8.016 0.244 5.881 1.00 . A A . 13 SER H 1 1
5 10622 1 1 17 SER HA H -10.317 1.879 5.792 1.00 . A A . 13 SER HA 1 1
5 10623 1 1 17 SER HB2 H -9.964 -0.073 7.190 1.00 . A A . 13 SER HB2 1 1
5 10624 1 1 17 SER HB3 H -8.755 0.791 8.160 1.00 . A A . 13 SER HB3 1 1
5 10625 1 1 17 SER HG H -10.516 1.116 9.292 1.00 . A A . 13 SER HG 1 1
5 10626 1 1 17 SER N N -8.399 1.111 5.510 1.00 . A A . 13 SER N 1 1
5 10627 1 1 17 SER O O -9.571 4.161 6.649 1.00 . A A . 13 SER O 1 1
5 10628 1 1 17 SER OG O -10.704 1.399 8.374 1.00 . A A . 13 SER OG 1 1
5 10629 1 1 18 SER C C -7.039 5.539 6.692 1.00 . A A . 14 SER C 1 1
5 10630 1 1 18 SER CA C -6.905 4.375 7.677 1.00 . A A . 14 SER CA 1 1
5 10631 1 1 18 SER CB C -5.442 3.991 7.945 1.00 . A A . 14 SER CB 1 1
5 10632 1 1 18 SER H H -7.105 2.326 7.356 1.00 . A A . 14 SER H 1 1
5 10633 1 1 18 SER HA H -7.354 4.676 8.620 1.00 . A A . 14 SER HA 1 1
5 10634 1 1 18 SER HB2 H -4.915 3.879 6.996 1.00 . A A . 14 SER HB2 1 1
5 10635 1 1 18 SER HB3 H -4.962 4.773 8.534 1.00 . A A . 14 SER HB3 1 1
5 10636 1 1 18 SER HG H -4.478 2.515 8.835 1.00 . A A . 14 SER HG 1 1
5 10637 1 1 18 SER N N -7.604 3.196 7.215 1.00 . A A . 14 SER N 1 1
5 10638 1 1 18 SER O O -7.125 6.684 7.124 1.00 . A A . 14 SER O 1 1
5 10639 1 1 18 SER OG O -5.395 2.760 8.647 1.00 . A A . 14 SER OG 1 1
5 10640 1 1 19 VAL C C -8.559 7.032 4.460 1.00 . A A . 15 VAL C 1 1
5 10641 1 1 19 VAL CA C -7.206 6.315 4.350 1.00 . A A . 15 VAL CA 1 1
5 10642 1 1 19 VAL CB C -6.974 5.659 2.970 1.00 . A A . 15 VAL CB 1 1
5 10643 1 1 19 VAL CG1 C -6.781 6.683 1.845 1.00 . A A . 15 VAL CG1 1 1
5 10644 1 1 19 VAL CG2 C -5.708 4.784 2.946 1.00 . A A . 15 VAL CG2 1 1
5 10645 1 1 19 VAL H H -7.144 4.324 5.074 1.00 . A A . 15 VAL H 1 1
5 10646 1 1 19 VAL HA H -6.437 7.062 4.512 1.00 . A A . 15 VAL HA 1 1
5 10647 1 1 19 VAL HB H -7.834 5.034 2.723 1.00 . A A . 15 VAL HB 1 1
5 10648 1 1 19 VAL HG11 H -6.653 6.165 0.894 1.00 . A A . 15 VAL HG11 1 1
5 10649 1 1 19 VAL HG12 H -7.657 7.329 1.772 1.00 . A A . 15 VAL HG12 1 1
5 10650 1 1 19 VAL HG13 H -5.885 7.279 2.036 1.00 . A A . 15 VAL HG13 1 1
5 10651 1 1 19 VAL HG21 H -5.745 4.001 3.700 1.00 . A A . 15 VAL HG21 1 1
5 10652 1 1 19 VAL HG22 H -5.645 4.294 1.979 1.00 . A A . 15 VAL HG22 1 1
5 10653 1 1 19 VAL HG23 H -4.817 5.391 3.115 1.00 . A A . 15 VAL HG23 1 1
5 10654 1 1 19 VAL N N -7.090 5.289 5.383 1.00 . A A . 15 VAL N 1 1
5 10655 1 1 19 VAL O O -8.640 8.259 4.334 1.00 . A A . 15 VAL O 1 1
5 10656 1 1 20 PHE C C -11.164 7.475 6.252 1.00 . A A . 16 PHE C 1 1
5 10657 1 1 20 PHE CA C -10.975 6.806 4.895 1.00 . A A . 16 PHE CA 1 1
5 10658 1 1 20 PHE CB C -11.992 5.671 4.713 1.00 . A A . 16 PHE CB 1 1
5 10659 1 1 20 PHE CD1 C -11.277 5.181 2.317 1.00 . A A . 16 PHE CD1 1 1
5 10660 1 1 20 PHE CD2 C -11.692 3.324 3.830 1.00 . A A . 16 PHE CD2 1 1
5 10661 1 1 20 PHE CE1 C -10.922 4.279 1.300 1.00 . A A . 16 PHE CE1 1 1
5 10662 1 1 20 PHE CE2 C -11.334 2.424 2.817 1.00 . A A . 16 PHE CE2 1 1
5 10663 1 1 20 PHE CG C -11.668 4.707 3.586 1.00 . A A . 16 PHE CG 1 1
5 10664 1 1 20 PHE CZ C -10.942 2.899 1.555 1.00 . A A . 16 PHE CZ 1 1
5 10665 1 1 20 PHE H H -9.490 5.295 4.930 1.00 . A A . 16 PHE H 1 1
5 10666 1 1 20 PHE HA H -11.136 7.555 4.122 1.00 . A A . 16 PHE HA 1 1
5 10667 1 1 20 PHE HB2 H -12.045 5.106 5.644 1.00 . A A . 16 PHE HB2 1 1
5 10668 1 1 20 PHE HB3 H -12.977 6.103 4.537 1.00 . A A . 16 PHE HB3 1 1
5 10669 1 1 20 PHE HD1 H -11.207 6.240 2.130 1.00 . A A . 16 PHE HD1 1 1
5 10670 1 1 20 PHE HD2 H -11.958 2.943 4.804 1.00 . A A . 16 PHE HD2 1 1
5 10671 1 1 20 PHE HE1 H -10.624 4.637 0.325 1.00 . A A . 16 PHE HE1 1 1
5 10672 1 1 20 PHE HE2 H -11.376 1.365 3.013 1.00 . A A . 16 PHE HE2 1 1
5 10673 1 1 20 PHE HZ H -10.658 2.203 0.783 1.00 . A A . 16 PHE HZ 1 1
5 10674 1 1 20 PHE N N -9.624 6.284 4.748 1.00 . A A . 16 PHE N 1 1
5 10675 1 1 20 PHE O O -12.013 8.351 6.387 1.00 . A A . 16 PHE O 1 1
5 10676 1 1 21 ILE C C -9.777 9.179 8.348 1.00 . A A . 17 ILE C 1 1
5 10677 1 1 21 ILE CA C -10.321 7.759 8.545 1.00 . A A . 17 ILE CA 1 1
5 10678 1 1 21 ILE CB C -9.548 6.865 9.544 1.00 . A A . 17 ILE CB 1 1
5 10679 1 1 21 ILE CD1 C -9.688 4.530 10.705 1.00 . A A . 17 ILE CD1 1 1
5 10680 1 1 21 ILE CG1 C -10.368 5.567 9.801 1.00 . A A . 17 ILE CG1 1 1
5 10681 1 1 21 ILE CG2 C -9.278 7.597 10.863 1.00 . A A . 17 ILE CG2 1 1
5 10682 1 1 21 ILE H H -9.756 6.299 7.093 1.00 . A A . 17 ILE H 1 1
5 10683 1 1 21 ILE HA H -11.329 7.887 8.930 1.00 . A A . 17 ILE HA 1 1
5 10684 1 1 21 ILE HB H -8.578 6.620 9.112 1.00 . A A . 17 ILE HB 1 1
5 10685 1 1 21 ILE HD11 H -9.620 4.901 11.727 1.00 . A A . 17 ILE HD11 1 1
5 10686 1 1 21 ILE HD12 H -10.281 3.616 10.711 1.00 . A A . 17 ILE HD12 1 1
5 10687 1 1 21 ILE HD13 H -8.690 4.299 10.337 1.00 . A A . 17 ILE HD13 1 1
5 10688 1 1 21 ILE HG12 H -11.322 5.837 10.257 1.00 . A A . 17 ILE HG12 1 1
5 10689 1 1 21 ILE HG13 H -10.596 5.063 8.857 1.00 . A A . 17 ILE HG13 1 1
5 10690 1 1 21 ILE HG21 H -10.217 7.885 11.337 1.00 . A A . 17 ILE HG21 1 1
5 10691 1 1 21 ILE HG22 H -8.709 6.961 11.542 1.00 . A A . 17 ILE HG22 1 1
5 10692 1 1 21 ILE HG23 H -8.672 8.483 10.675 1.00 . A A . 17 ILE HG23 1 1
5 10693 1 1 21 ILE N N -10.376 7.087 7.254 1.00 . A A . 17 ILE N 1 1
5 10694 1 1 21 ILE O O -10.314 10.121 8.941 1.00 . A A . 17 ILE O 1 1
5 10695 1 1 22 GLN C C -9.081 11.482 6.208 1.00 . A A . 18 GLN C 1 1
5 10696 1 1 22 GLN CA C -8.237 10.706 7.232 1.00 . A A . 18 GLN CA 1 1
5 10697 1 1 22 GLN CB C -6.797 10.637 6.718 1.00 . A A . 18 GLN CB 1 1
5 10698 1 1 22 GLN CD C -6.006 9.434 8.868 1.00 . A A . 18 GLN CD 1 1
5 10699 1 1 22 GLN CG C -5.858 9.612 7.360 1.00 . A A . 18 GLN CG 1 1
5 10700 1 1 22 GLN H H -8.360 8.560 7.034 1.00 . A A . 18 GLN H 1 1
5 10701 1 1 22 GLN HA H -8.237 11.267 8.167 1.00 . A A . 18 GLN HA 1 1
5 10702 1 1 22 GLN HB2 H -6.858 10.390 5.666 1.00 . A A . 18 GLN HB2 1 1
5 10703 1 1 22 GLN HB3 H -6.352 11.627 6.816 1.00 . A A . 18 GLN HB3 1 1
5 10704 1 1 22 GLN HE21 H -6.384 7.470 8.652 1.00 . A A . 18 GLN HE21 1 1
5 10705 1 1 22 GLN HE22 H -6.108 7.988 10.307 1.00 . A A . 18 GLN HE22 1 1
5 10706 1 1 22 GLN HG2 H -5.974 8.676 6.826 1.00 . A A . 18 GLN HG2 1 1
5 10707 1 1 22 GLN HG3 H -4.836 9.908 7.176 1.00 . A A . 18 GLN HG3 1 1
5 10708 1 1 22 GLN N N -8.767 9.368 7.491 1.00 . A A . 18 GLN N 1 1
5 10709 1 1 22 GLN NE2 N -6.199 8.212 9.320 1.00 . A A . 18 GLN NE2 1 1
5 10710 1 1 22 GLN O O -9.002 12.713 6.171 1.00 . A A . 18 GLN O 1 1
5 10711 1 1 22 GLN OE1 O -5.873 10.389 9.629 1.00 . A A . 18 GLN OE1 1 1
5 10712 1 1 23 GLY C C -9.995 11.650 3.008 1.00 . A A . 19 GLY C 1 1
5 10713 1 1 23 GLY CA C -10.703 11.385 4.339 1.00 . A A . 19 GLY CA 1 1
5 10714 1 1 23 GLY H H -9.715 9.782 5.331 1.00 . A A . 19 GLY H 1 1
5 10715 1 1 23 GLY HA2 H -11.540 10.714 4.164 1.00 . A A . 19 GLY HA2 1 1
5 10716 1 1 23 GLY HA3 H -11.100 12.327 4.716 1.00 . A A . 19 GLY HA3 1 1
5 10717 1 1 23 GLY N N -9.829 10.786 5.346 1.00 . A A . 19 GLY N 1 1
5 10718 1 1 23 GLY O O -10.446 12.492 2.230 1.00 . A A . 19 GLY O 1 1
5 10719 1 1 24 ILE C C -8.685 10.854 0.353 1.00 . A A . 20 ILE C 1 1
5 10720 1 1 24 ILE CA C -7.980 11.286 1.633 1.00 . A A . 20 ILE CA 1 1
5 10721 1 1 24 ILE CB C -6.641 10.548 1.801 1.00 . A A . 20 ILE CB 1 1
5 10722 1 1 24 ILE CD1 C -5.185 9.796 3.684 1.00 . A A . 20 ILE CD1 1 1
5 10723 1 1 24 ILE CG1 C -5.895 11.000 3.070 1.00 . A A . 20 ILE CG1 1 1
5 10724 1 1 24 ILE CG2 C -5.703 10.729 0.594 1.00 . A A . 20 ILE CG2 1 1
5 10725 1 1 24 ILE H H -8.589 10.245 3.385 1.00 . A A . 20 ILE H 1 1
5 10726 1 1 24 ILE HA H -7.790 12.360 1.607 1.00 . A A . 20 ILE HA 1 1
5 10727 1 1 24 ILE HB H -6.874 9.488 1.892 1.00 . A A . 20 ILE HB 1 1
5 10728 1 1 24 ILE HD11 H -4.494 9.353 2.966 1.00 . A A . 20 ILE HD11 1 1
5 10729 1 1 24 ILE HD12 H -4.649 10.116 4.573 1.00 . A A . 20 ILE HD12 1 1
5 10730 1 1 24 ILE HD13 H -5.922 9.049 3.963 1.00 . A A . 20 ILE HD13 1 1
5 10731 1 1 24 ILE HG12 H -5.172 11.777 2.836 1.00 . A A . 20 ILE HG12 1 1
5 10732 1 1 24 ILE HG13 H -6.583 11.419 3.801 1.00 . A A . 20 ILE HG13 1 1
5 10733 1 1 24 ILE HG21 H -5.491 11.785 0.444 1.00 . A A . 20 ILE HG21 1 1
5 10734 1 1 24 ILE HG22 H -4.767 10.204 0.774 1.00 . A A . 20 ILE HG22 1 1
5 10735 1 1 24 ILE HG23 H -6.149 10.314 -0.310 1.00 . A A . 20 ILE HG23 1 1
5 10736 1 1 24 ILE N N -8.857 10.996 2.762 1.00 . A A . 20 ILE N 1 1
5 10737 1 1 24 ILE O O -8.891 9.663 0.134 1.00 . A A . 20 ILE O 1 1
5 10738 1 1 25 ASP C C -8.558 10.876 -2.689 1.00 . A A . 21 ASP C 1 1
5 10739 1 1 25 ASP CA C -9.598 11.599 -1.828 1.00 . A A . 21 ASP CA 1 1
5 10740 1 1 25 ASP CB C -9.957 12.964 -2.425 1.00 . A A . 21 ASP CB 1 1
5 10741 1 1 25 ASP CG C -10.867 12.875 -3.642 1.00 . A A . 21 ASP CG 1 1
5 10742 1 1 25 ASP H H -8.930 12.775 -0.188 1.00 . A A . 21 ASP H 1 1
5 10743 1 1 25 ASP HA H -10.506 11.000 -1.757 1.00 . A A . 21 ASP HA 1 1
5 10744 1 1 25 ASP HB2 H -10.469 13.543 -1.663 1.00 . A A . 21 ASP HB2 1 1
5 10745 1 1 25 ASP HB3 H -9.056 13.517 -2.690 1.00 . A A . 21 ASP HB3 1 1
5 10746 1 1 25 ASP N N -9.046 11.817 -0.492 1.00 . A A . 21 ASP N 1 1
5 10747 1 1 25 ASP O O -7.527 11.476 -3.011 1.00 . A A . 21 ASP O 1 1
5 10748 1 1 25 ASP OD1 O -10.526 12.201 -4.634 1.00 . A A . 21 ASP OD1 1 1
5 10749 1 1 25 ASP OD2 O -11.913 13.565 -3.617 1.00 . A A . 21 ASP OD2 1 1
5 10750 1 1 26 ILE C C -8.667 7.651 -4.443 1.00 . A A . 22 ILE C 1 1
5 10751 1 1 26 ILE CA C -7.855 8.817 -3.855 1.00 . A A . 22 ILE CA 1 1
5 10752 1 1 26 ILE CB C -6.568 8.400 -3.086 1.00 . A A . 22 ILE CB 1 1
5 10753 1 1 26 ILE CD1 C -4.998 8.356 -5.132 1.00 . A A . 22 ILE CD1 1 1
5 10754 1 1 26 ILE CG1 C -5.572 7.587 -3.938 1.00 . A A . 22 ILE CG1 1 1
5 10755 1 1 26 ILE CG2 C -6.861 7.633 -1.784 1.00 . A A . 22 ILE CG2 1 1
5 10756 1 1 26 ILE H H -9.560 9.087 -2.672 1.00 . A A . 22 ILE H 1 1
5 10757 1 1 26 ILE HA H -7.566 9.468 -4.680 1.00 . A A . 22 ILE HA 1 1
5 10758 1 1 26 ILE HB H -6.049 9.312 -2.791 1.00 . A A . 22 ILE HB 1 1
5 10759 1 1 26 ILE HD11 H -4.237 7.744 -5.616 1.00 . A A . 22 ILE HD11 1 1
5 10760 1 1 26 ILE HD12 H -5.780 8.585 -5.855 1.00 . A A . 22 ILE HD12 1 1
5 10761 1 1 26 ILE HD13 H -4.536 9.280 -4.791 1.00 . A A . 22 ILE HD13 1 1
5 10762 1 1 26 ILE HG12 H -4.732 7.295 -3.309 1.00 . A A . 22 ILE HG12 1 1
5 10763 1 1 26 ILE HG13 H -6.052 6.681 -4.296 1.00 . A A . 22 ILE HG13 1 1
5 10764 1 1 26 ILE HG21 H -5.938 7.312 -1.305 1.00 . A A . 22 ILE HG21 1 1
5 10765 1 1 26 ILE HG22 H -7.362 8.282 -1.075 1.00 . A A . 22 ILE HG22 1 1
5 10766 1 1 26 ILE HG23 H -7.504 6.778 -1.980 1.00 . A A . 22 ILE HG23 1 1
5 10767 1 1 26 ILE N N -8.737 9.587 -2.983 1.00 . A A . 22 ILE N 1 1
5 10768 1 1 26 ILE O O -9.587 7.138 -3.804 1.00 . A A . 22 ILE O 1 1
5 10769 1 1 27 GLU C C -8.410 4.987 -6.620 1.00 . A A . 23 GLU C 1 1
5 10770 1 1 27 GLU CA C -9.119 6.341 -6.497 1.00 . A A . 23 GLU CA 1 1
5 10771 1 1 27 GLU CB C -9.366 7.034 -7.856 1.00 . A A . 23 GLU CB 1 1
5 10772 1 1 27 GLU CD C -8.190 8.436 -9.648 1.00 . A A . 23 GLU CD 1 1
5 10773 1 1 27 GLU CG C -8.096 7.246 -8.703 1.00 . A A . 23 GLU CG 1 1
5 10774 1 1 27 GLU H H -7.536 7.669 -6.114 1.00 . A A . 23 GLU H 1 1
5 10775 1 1 27 GLU HA H -10.084 6.195 -6.012 1.00 . A A . 23 GLU HA 1 1
5 10776 1 1 27 GLU HB2 H -10.081 6.448 -8.433 1.00 . A A . 23 GLU HB2 1 1
5 10777 1 1 27 GLU HB3 H -9.826 8.001 -7.659 1.00 . A A . 23 GLU HB3 1 1
5 10778 1 1 27 GLU HG2 H -7.244 7.422 -8.046 1.00 . A A . 23 GLU HG2 1 1
5 10779 1 1 27 GLU HG3 H -7.907 6.349 -9.291 1.00 . A A . 23 GLU HG3 1 1
5 10780 1 1 27 GLU N N -8.321 7.229 -5.660 1.00 . A A . 23 GLU N 1 1
5 10781 1 1 27 GLU O O -7.270 4.942 -7.084 1.00 . A A . 23 GLU O 1 1
5 10782 1 1 27 GLU OE1 O -8.992 8.414 -10.604 1.00 . A A . 23 GLU OE1 1 1
5 10783 1 1 27 GLU OE2 O -7.479 9.443 -9.430 1.00 . A A . 23 GLU OE2 1 1
5 10784 1 1 28 GLY C C -9.275 1.493 -5.516 1.00 . A A . 24 GLY C 1 1
5 10785 1 1 28 GLY CA C -8.382 2.574 -6.103 1.00 . A A . 24 GLY CA 1 1
5 10786 1 1 28 GLY H H -10.011 3.936 -5.930 1.00 . A A . 24 GLY H 1 1
5 10787 1 1 28 GLY HA2 H -7.966 2.264 -7.063 1.00 . A A . 24 GLY HA2 1 1
5 10788 1 1 28 GLY HA3 H -7.561 2.660 -5.416 1.00 . A A . 24 GLY HA3 1 1
5 10789 1 1 28 GLY N N -9.034 3.881 -6.204 1.00 . A A . 24 GLY N 1 1
5 10790 1 1 28 GLY O O -10.495 1.634 -5.477 1.00 . A A . 24 GLY O 1 1
5 10791 1 1 29 TYR C C -9.458 -0.608 -2.918 1.00 . A A . 25 TYR C 1 1
5 10792 1 1 29 TYR CA C -9.409 -0.698 -4.447 1.00 . A A . 25 TYR CA 1 1
5 10793 1 1 29 TYR CB C -8.788 -2.011 -4.926 1.00 . A A . 25 TYR CB 1 1
5 10794 1 1 29 TYR CD1 C -10.095 -2.405 -7.060 1.00 . A A . 25 TYR CD1 1 1
5 10795 1 1 29 TYR CD2 C -7.702 -2.000 -7.226 1.00 . A A . 25 TYR CD2 1 1
5 10796 1 1 29 TYR CE1 C -10.187 -2.505 -8.456 1.00 . A A . 25 TYR CE1 1 1
5 10797 1 1 29 TYR CE2 C -7.779 -2.129 -8.624 1.00 . A A . 25 TYR CE2 1 1
5 10798 1 1 29 TYR CG C -8.856 -2.165 -6.436 1.00 . A A . 25 TYR CG 1 1
5 10799 1 1 29 TYR CZ C -9.021 -2.383 -9.247 1.00 . A A . 25 TYR CZ 1 1
5 10800 1 1 29 TYR H H -7.655 0.333 -5.079 1.00 . A A . 25 TYR H 1 1
5 10801 1 1 29 TYR HA H -10.432 -0.652 -4.819 1.00 . A A . 25 TYR HA 1 1
5 10802 1 1 29 TYR HB2 H -7.751 -2.059 -4.594 1.00 . A A . 25 TYR HB2 1 1
5 10803 1 1 29 TYR HB3 H -9.316 -2.840 -4.458 1.00 . A A . 25 TYR HB3 1 1
5 10804 1 1 29 TYR HD1 H -11.009 -2.499 -6.489 1.00 . A A . 25 TYR HD1 1 1
5 10805 1 1 29 TYR HD2 H -6.751 -1.758 -6.770 1.00 . A A . 25 TYR HD2 1 1
5 10806 1 1 29 TYR HE1 H -11.169 -2.680 -8.873 1.00 . A A . 25 TYR HE1 1 1
5 10807 1 1 29 TYR HE2 H -6.880 -2.028 -9.215 1.00 . A A . 25 TYR HE2 1 1
5 10808 1 1 29 TYR HH H -9.955 -2.748 -10.910 1.00 . A A . 25 TYR HH 1 1
5 10809 1 1 29 TYR N N -8.666 0.410 -5.036 1.00 . A A . 25 TYR N 1 1
5 10810 1 1 29 TYR O O -8.527 -0.098 -2.290 1.00 . A A . 25 TYR O 1 1
5 10811 1 1 29 TYR OH O -9.063 -2.550 -10.600 1.00 . A A . 25 TYR OH 1 1
5 10812 1 1 30 THR C C -11.274 -2.656 -0.594 1.00 . A A . 26 THR C 1 1
5 10813 1 1 30 THR CA C -10.800 -1.227 -0.905 1.00 . A A . 26 THR CA 1 1
5 10814 1 1 30 THR CB C -11.812 -0.136 -0.496 1.00 . A A . 26 THR CB 1 1
5 10815 1 1 30 THR CG2 C -13.174 -0.288 -1.166 1.00 . A A . 26 THR CG2 1 1
5 10816 1 1 30 THR H H -11.246 -1.544 -2.925 1.00 . A A . 26 THR H 1 1
5 10817 1 1 30 THR HA H -9.868 -1.034 -0.376 1.00 . A A . 26 THR HA 1 1
5 10818 1 1 30 THR HB H -11.397 0.832 -0.779 1.00 . A A . 26 THR HB 1 1
5 10819 1 1 30 THR HG1 H -11.294 -0.335 1.399 1.00 . A A . 26 THR HG1 1 1
5 10820 1 1 30 THR HG21 H -13.077 -0.219 -2.246 1.00 . A A . 26 THR HG21 1 1
5 10821 1 1 30 THR HG22 H -13.845 0.497 -0.822 1.00 . A A . 26 THR HG22 1 1
5 10822 1 1 30 THR HG23 H -13.590 -1.254 -0.887 1.00 . A A . 26 THR HG23 1 1
5 10823 1 1 30 THR N N -10.536 -1.128 -2.334 1.00 . A A . 26 THR N 1 1
5 10824 1 1 30 THR O O -11.946 -3.289 -1.415 1.00 . A A . 26 THR O 1 1
5 10825 1 1 30 THR OG1 O -12.098 -0.114 0.884 1.00 . A A . 26 THR OG1 1 1
5 10826 1 1 31 THR C C -12.661 -4.452 1.671 1.00 . A A . 27 THR C 1 1
5 10827 1 1 31 THR CA C -11.237 -4.472 1.105 1.00 . A A . 27 THR CA 1 1
5 10828 1 1 31 THR CB C -10.200 -4.891 2.183 1.00 . A A . 27 THR CB 1 1
5 10829 1 1 31 THR CG2 C -9.282 -6.042 1.763 1.00 . A A . 27 THR CG2 1 1
5 10830 1 1 31 THR H H -10.486 -2.536 1.265 1.00 . A A . 27 THR H 1 1
5 10831 1 1 31 THR HA H -11.169 -5.168 0.279 1.00 . A A . 27 THR HA 1 1
5 10832 1 1 31 THR HB H -10.725 -5.236 3.074 1.00 . A A . 27 THR HB 1 1
5 10833 1 1 31 THR HG1 H -8.709 -4.160 3.167 1.00 . A A . 27 THR HG1 1 1
5 10834 1 1 31 THR HG21 H -8.899 -5.872 0.758 1.00 . A A . 27 THR HG21 1 1
5 10835 1 1 31 THR HG22 H -9.844 -6.975 1.774 1.00 . A A . 27 THR HG22 1 1
5 10836 1 1 31 THR HG23 H -8.440 -6.132 2.460 1.00 . A A . 27 THR HG23 1 1
5 10837 1 1 31 THR N N -10.945 -3.140 0.600 1.00 . A A . 27 THR N 1 1
5 10838 1 1 31 THR O O -12.885 -3.781 2.681 1.00 . A A . 27 THR O 1 1
5 10839 1 1 31 THR OG1 O -9.366 -3.804 2.554 1.00 . A A . 27 THR OG1 1 1
5 10840 1 1 32 PRO C C -14.769 -5.845 3.207 1.00 . A A . 28 PRO C 1 1
5 10841 1 1 32 PRO CA C -14.941 -5.360 1.760 1.00 . A A . 28 PRO CA 1 1
5 10842 1 1 32 PRO CB C -15.708 -6.379 0.910 1.00 . A A . 28 PRO CB 1 1
5 10843 1 1 32 PRO CD C -13.471 -6.116 -0.002 1.00 . A A . 28 PRO CD 1 1
5 10844 1 1 32 PRO CG C -14.663 -7.068 0.029 1.00 . A A . 28 PRO CG 1 1
5 10845 1 1 32 PRO HA H -15.472 -4.406 1.763 1.00 . A A . 28 PRO HA 1 1
5 10846 1 1 32 PRO HB2 H -16.209 -7.113 1.536 1.00 . A A . 28 PRO HB2 1 1
5 10847 1 1 32 PRO HB3 H -16.443 -5.859 0.298 1.00 . A A . 28 PRO HB3 1 1
5 10848 1 1 32 PRO HD2 H -12.552 -6.690 0.111 1.00 . A A . 28 PRO HD2 1 1
5 10849 1 1 32 PRO HD3 H -13.450 -5.552 -0.933 1.00 . A A . 28 PRO HD3 1 1
5 10850 1 1 32 PRO HG2 H -14.355 -8.008 0.479 1.00 . A A . 28 PRO HG2 1 1
5 10851 1 1 32 PRO HG3 H -15.043 -7.272 -0.971 1.00 . A A . 28 PRO HG3 1 1
5 10852 1 1 32 PRO N N -13.632 -5.205 1.117 1.00 . A A . 28 PRO N 1 1
5 10853 1 1 32 PRO O O -15.495 -5.442 4.114 1.00 . A A . 28 PRO O 1 1
5 10854 1 1 33 SER C C -13.037 -6.306 5.766 1.00 . A A . 29 SER C 1 1
5 10855 1 1 33 SER CA C -13.256 -7.278 4.604 1.00 . A A . 29 SER CA 1 1
5 10856 1 1 33 SER CB C -11.962 -8.015 4.223 1.00 . A A . 29 SER CB 1 1
5 10857 1 1 33 SER H H -13.225 -6.993 2.590 1.00 . A A . 29 SER H 1 1
5 10858 1 1 33 SER HA H -13.997 -8.003 4.922 1.00 . A A . 29 SER HA 1 1
5 10859 1 1 33 SER HB2 H -11.109 -7.346 4.337 1.00 . A A . 29 SER HB2 1 1
5 10860 1 1 33 SER HB3 H -11.840 -8.851 4.897 1.00 . A A . 29 SER HB3 1 1
5 10861 1 1 33 SER HG H -11.624 -9.418 2.911 1.00 . A A . 29 SER HG 1 1
5 10862 1 1 33 SER N N -13.738 -6.662 3.395 1.00 . A A . 29 SER N 1 1
5 10863 1 1 33 SER O O -13.302 -6.675 6.909 1.00 . A A . 29 SER O 1 1
5 10864 1 1 33 SER OG O -11.979 -8.506 2.882 1.00 . A A . 29 SER OG 1 1
5 10865 1 1 34 VAL C C -13.569 -3.124 6.623 1.00 . A A . 30 VAL C 1 1
5 10866 1 1 34 VAL CA C -12.387 -4.087 6.572 1.00 . A A . 30 VAL CA 1 1
5 10867 1 1 34 VAL CB C -11.037 -3.368 6.411 1.00 . A A . 30 VAL CB 1 1
5 10868 1 1 34 VAL CG1 C -10.918 -2.542 5.128 1.00 . A A . 30 VAL CG1 1 1
5 10869 1 1 34 VAL CG2 C -10.749 -2.467 7.618 1.00 . A A . 30 VAL CG2 1 1
5 10870 1 1 34 VAL H H -12.424 -4.789 4.555 1.00 . A A . 30 VAL H 1 1
5 10871 1 1 34 VAL HA H -12.339 -4.607 7.532 1.00 . A A . 30 VAL HA 1 1
5 10872 1 1 34 VAL HB H -10.273 -4.141 6.361 1.00 . A A . 30 VAL HB 1 1
5 10873 1 1 34 VAL HG11 H -11.617 -1.705 5.140 1.00 . A A . 30 VAL HG11 1 1
5 10874 1 1 34 VAL HG12 H -9.897 -2.170 5.036 1.00 . A A . 30 VAL HG12 1 1
5 10875 1 1 34 VAL HG13 H -11.144 -3.181 4.282 1.00 . A A . 30 VAL HG13 1 1
5 10876 1 1 34 VAL HG21 H -11.410 -1.598 7.616 1.00 . A A . 30 VAL HG21 1 1
5 10877 1 1 34 VAL HG22 H -10.900 -3.019 8.547 1.00 . A A . 30 VAL HG22 1 1
5 10878 1 1 34 VAL HG23 H -9.710 -2.134 7.582 1.00 . A A . 30 VAL HG23 1 1
5 10879 1 1 34 VAL N N -12.576 -5.077 5.512 1.00 . A A . 30 VAL N 1 1
5 10880 1 1 34 VAL O O -13.942 -2.676 7.707 1.00 . A A . 30 VAL O 1 1
5 10881 1 1 35 VAL C C -16.443 -2.361 6.351 1.00 . A A . 31 VAL C 1 1
5 10882 1 1 35 VAL CA C -15.317 -1.912 5.419 1.00 . A A . 31 VAL CA 1 1
5 10883 1 1 35 VAL CB C -15.764 -1.734 3.962 1.00 . A A . 31 VAL CB 1 1
5 10884 1 1 35 VAL CG1 C -17.047 -0.903 3.945 1.00 . A A . 31 VAL CG1 1 1
5 10885 1 1 35 VAL CG2 C -14.670 -1.006 3.159 1.00 . A A . 31 VAL CG2 1 1
5 10886 1 1 35 VAL H H -13.879 -3.220 4.596 1.00 . A A . 31 VAL H 1 1
5 10887 1 1 35 VAL HA H -14.973 -0.944 5.780 1.00 . A A . 31 VAL HA 1 1
5 10888 1 1 35 VAL HB H -15.962 -2.705 3.506 1.00 . A A . 31 VAL HB 1 1
5 10889 1 1 35 VAL HG11 H -16.911 -0.025 4.589 1.00 . A A . 31 VAL HG11 1 1
5 10890 1 1 35 VAL HG12 H -17.292 -0.608 2.927 1.00 . A A . 31 VAL HG12 1 1
5 10891 1 1 35 VAL HG13 H -17.876 -1.492 4.335 1.00 . A A . 31 VAL HG13 1 1
5 10892 1 1 35 VAL HG21 H -14.437 -0.042 3.610 1.00 . A A . 31 VAL HG21 1 1
5 10893 1 1 35 VAL HG22 H -13.750 -1.582 3.141 1.00 . A A . 31 VAL HG22 1 1
5 10894 1 1 35 VAL HG23 H -14.993 -0.859 2.127 1.00 . A A . 31 VAL HG23 1 1
5 10895 1 1 35 VAL N N -14.196 -2.832 5.478 1.00 . A A . 31 VAL N 1 1
5 10896 1 1 35 VAL O O -17.095 -1.500 6.952 1.00 . A A . 31 VAL O 1 1
5 10897 1 1 36 GLU C C -17.485 -3.606 8.886 1.00 . A A . 32 GLU C 1 1
5 10898 1 1 36 GLU CA C -17.597 -4.211 7.480 1.00 . A A . 32 GLU CA 1 1
5 10899 1 1 36 GLU CB C -17.407 -5.736 7.556 1.00 . A A . 32 GLU CB 1 1
5 10900 1 1 36 GLU CD C -18.906 -7.569 8.525 1.00 . A A . 32 GLU CD 1 1
5 10901 1 1 36 GLU CG C -18.759 -6.453 7.488 1.00 . A A . 32 GLU CG 1 1
5 10902 1 1 36 GLU H H -16.174 -4.358 5.953 1.00 . A A . 32 GLU H 1 1
5 10903 1 1 36 GLU HA H -18.584 -3.979 7.084 1.00 . A A . 32 GLU HA 1 1
5 10904 1 1 36 GLU HB2 H -16.790 -6.092 6.727 1.00 . A A . 32 GLU HB2 1 1
5 10905 1 1 36 GLU HB3 H -16.885 -5.990 8.478 1.00 . A A . 32 GLU HB3 1 1
5 10906 1 1 36 GLU HG2 H -19.565 -5.742 7.662 1.00 . A A . 32 GLU HG2 1 1
5 10907 1 1 36 GLU HG3 H -18.852 -6.835 6.472 1.00 . A A . 32 GLU HG3 1 1
5 10908 1 1 36 GLU N N -16.632 -3.670 6.545 1.00 . A A . 32 GLU N 1 1
5 10909 1 1 36 GLU O O -18.481 -3.558 9.613 1.00 . A A . 32 GLU O 1 1
5 10910 1 1 36 GLU OE1 O -18.974 -7.248 9.736 1.00 . A A . 32 GLU OE1 1 1
5 10911 1 1 36 GLU OE2 O -18.965 -8.762 8.138 1.00 . A A . 32 GLU OE2 1 1
5 10912 1 1 37 GLU C C -16.266 -1.161 10.732 1.00 . A A . 33 GLU C 1 1
5 10913 1 1 37 GLU CA C -16.022 -2.667 10.633 1.00 . A A . 33 GLU CA 1 1
5 10914 1 1 37 GLU CB C -14.581 -3.030 11.038 1.00 . A A . 33 GLU CB 1 1
5 10915 1 1 37 GLU CD C -12.976 -3.226 13.012 1.00 . A A . 33 GLU CD 1 1
5 10916 1 1 37 GLU CG C -14.339 -2.747 12.530 1.00 . A A . 33 GLU CG 1 1
5 10917 1 1 37 GLU H H -15.517 -3.118 8.633 1.00 . A A . 33 GLU H 1 1
5 10918 1 1 37 GLU HA H -16.698 -3.163 11.329 1.00 . A A . 33 GLU HA 1 1
5 10919 1 1 37 GLU HB2 H -14.425 -4.096 10.860 1.00 . A A . 33 GLU HB2 1 1
5 10920 1 1 37 GLU HB3 H -13.872 -2.460 10.434 1.00 . A A . 33 GLU HB3 1 1
5 10921 1 1 37 GLU HG2 H -14.402 -1.679 12.733 1.00 . A A . 33 GLU HG2 1 1
5 10922 1 1 37 GLU HG3 H -15.114 -3.247 13.114 1.00 . A A . 33 GLU HG3 1 1
5 10923 1 1 37 GLU N N -16.292 -3.164 9.293 1.00 . A A . 33 GLU N 1 1
5 10924 1 1 37 GLU O O -16.536 -0.695 11.841 1.00 . A A . 33 GLU O 1 1
5 10925 1 1 37 GLU OE1 O -11.950 -2.573 12.709 1.00 . A A . 33 GLU OE1 1 1
5 10926 1 1 37 GLU OE2 O -12.958 -4.219 13.776 1.00 . A A . 33 GLU OE2 1 1
5 10927 1 1 38 ILE C C -17.513 1.608 10.144 1.00 . A A . 34 ILE C 1 1
5 10928 1 1 38 ILE CA C -16.200 1.049 9.562 1.00 . A A . 34 ILE CA 1 1
5 10929 1 1 38 ILE CB C -15.755 1.585 8.165 1.00 . A A . 34 ILE CB 1 1
5 10930 1 1 38 ILE CD1 C -13.554 1.707 6.727 1.00 . A A . 34 ILE CD1 1 1
5 10931 1 1 38 ILE CG1 C -14.360 0.999 7.824 1.00 . A A . 34 ILE CG1 1 1
5 10932 1 1 38 ILE CG2 C -15.680 3.120 8.217 1.00 . A A . 34 ILE CG2 1 1
5 10933 1 1 38 ILE H H -16.055 -0.915 8.745 1.00 . A A . 34 ILE H 1 1
5 10934 1 1 38 ILE HA H -15.410 1.382 10.236 1.00 . A A . 34 ILE HA 1 1
5 10935 1 1 38 ILE HB H -16.446 1.304 7.362 1.00 . A A . 34 ILE HB 1 1
5 10936 1 1 38 ILE HD11 H -13.157 2.659 7.099 1.00 . A A . 34 ILE HD11 1 1
5 10937 1 1 38 ILE HD12 H -12.710 1.079 6.443 1.00 . A A . 34 ILE HD12 1 1
5 10938 1 1 38 ILE HD13 H -14.178 1.872 5.854 1.00 . A A . 34 ILE HD13 1 1
5 10939 1 1 38 ILE HG12 H -13.751 1.001 8.713 1.00 . A A . 34 ILE HG12 1 1
5 10940 1 1 38 ILE HG13 H -14.465 -0.045 7.552 1.00 . A A . 34 ILE HG13 1 1
5 10941 1 1 38 ILE HG21 H -14.909 3.421 8.927 1.00 . A A . 34 ILE HG21 1 1
5 10942 1 1 38 ILE HG22 H -15.447 3.514 7.229 1.00 . A A . 34 ILE HG22 1 1
5 10943 1 1 38 ILE HG23 H -16.633 3.542 8.525 1.00 . A A . 34 ILE HG23 1 1
5 10944 1 1 38 ILE N N -16.209 -0.417 9.614 1.00 . A A . 34 ILE N 1 1
5 10945 1 1 38 ILE O O -18.484 1.874 9.429 1.00 . A A . 34 ILE O 1 1
5 10946 1 1 39 LYS C C -18.421 3.875 12.357 1.00 . A A . 35 LYS C 1 1
5 10947 1 1 39 LYS CA C -18.564 2.361 12.314 1.00 . A A . 35 LYS CA 1 1
5 10948 1 1 39 LYS CB C -18.515 1.752 13.727 1.00 . A A . 35 LYS CB 1 1
5 10949 1 1 39 LYS CD C -16.903 3.290 15.083 1.00 . A A . 35 LYS CD 1 1
5 10950 1 1 39 LYS CE C -15.735 3.290 16.076 1.00 . A A . 35 LYS CE 1 1
5 10951 1 1 39 LYS CG C -17.179 1.902 14.478 1.00 . A A . 35 LYS CG 1 1
5 10952 1 1 39 LYS H H -16.690 1.437 11.935 1.00 . A A . 35 LYS H 1 1
5 10953 1 1 39 LYS HA H -19.531 2.110 11.898 1.00 . A A . 35 LYS HA 1 1
5 10954 1 1 39 LYS HB2 H -19.318 2.178 14.330 1.00 . A A . 35 LYS HB2 1 1
5 10955 1 1 39 LYS HB3 H -18.720 0.684 13.629 1.00 . A A . 35 LYS HB3 1 1
5 10956 1 1 39 LYS HD2 H -16.684 4.019 14.303 1.00 . A A . 35 LYS HD2 1 1
5 10957 1 1 39 LYS HD3 H -17.797 3.607 15.618 1.00 . A A . 35 LYS HD3 1 1
5 10958 1 1 39 LYS HE2 H -15.808 4.194 16.683 1.00 . A A . 35 LYS HE2 1 1
5 10959 1 1 39 LYS HE3 H -15.816 2.426 16.738 1.00 . A A . 35 LYS HE3 1 1
5 10960 1 1 39 LYS HG2 H -17.196 1.180 15.291 1.00 . A A . 35 LYS HG2 1 1
5 10961 1 1 39 LYS HG3 H -16.375 1.633 13.803 1.00 . A A . 35 LYS HG3 1 1
5 10962 1 1 39 LYS HZ1 H -14.257 2.471 14.838 1.00 . A A . 35 LYS HZ1 1 1
5 10963 1 1 39 LYS HZ2 H -13.663 3.337 16.088 1.00 . A A . 35 LYS HZ2 1 1
5 10964 1 1 39 LYS HZ3 H -14.319 4.107 14.799 1.00 . A A . 35 LYS HZ3 1 1
5 10965 1 1 39 LYS N N -17.532 1.762 11.470 1.00 . A A . 35 LYS N 1 1
5 10966 1 1 39 LYS NZ N -14.417 3.293 15.409 1.00 . A A . 35 LYS NZ 1 1
5 10967 1 1 39 LYS O O -19.287 4.571 12.887 1.00 . A A . 35 LYS O 1 1
5 10968 1 1 40 ASP C C -17.866 6.394 10.707 1.00 . A A . 36 ASP C 1 1
5 10969 1 1 40 ASP CA C -17.009 5.802 11.813 1.00 . A A . 36 ASP CA 1 1
5 10970 1 1 40 ASP CB C -15.519 6.013 11.571 1.00 . A A . 36 ASP CB 1 1
5 10971 1 1 40 ASP CG C -14.761 6.137 12.886 1.00 . A A . 36 ASP CG 1 1
5 10972 1 1 40 ASP H H -16.586 3.750 11.532 1.00 . A A . 36 ASP H 1 1
5 10973 1 1 40 ASP HA H -17.256 6.230 12.772 1.00 . A A . 36 ASP HA 1 1
5 10974 1 1 40 ASP HB2 H -15.150 5.156 11.029 1.00 . A A . 36 ASP HB2 1 1
5 10975 1 1 40 ASP HB3 H -15.356 6.896 10.964 1.00 . A A . 36 ASP HB3 1 1
5 10976 1 1 40 ASP N N -17.304 4.388 11.857 1.00 . A A . 36 ASP N 1 1
5 10977 1 1 40 ASP O O -17.846 5.894 9.579 1.00 . A A . 36 ASP O 1 1
5 10978 1 1 40 ASP OD1 O -14.741 7.243 13.475 1.00 . A A . 36 ASP OD1 1 1
5 10979 1 1 40 ASP OD2 O -14.263 5.097 13.370 1.00 . A A . 36 ASP OD2 1 1
5 10980 1 1 41 ARG C C -18.727 8.762 8.976 1.00 . A A . 37 ARG C 1 1
5 10981 1 1 41 ARG CA C -19.551 8.005 9.998 1.00 . A A . 37 ARG CA 1 1
5 10982 1 1 41 ARG CB C -20.614 8.929 10.609 1.00 . A A . 37 ARG CB 1 1
5 10983 1 1 41 ARG CD C -21.770 7.383 12.267 1.00 . A A . 37 ARG CD 1 1
5 10984 1 1 41 ARG CG C -21.895 8.165 10.953 1.00 . A A . 37 ARG CG 1 1
5 10985 1 1 41 ARG CZ C -24.196 7.044 12.809 1.00 . A A . 37 ARG CZ 1 1
5 10986 1 1 41 ARG H H -18.666 7.773 11.949 1.00 . A A . 37 ARG H 1 1
5 10987 1 1 41 ARG HA H -20.052 7.204 9.453 1.00 . A A . 37 ARG HA 1 1
5 10988 1 1 41 ARG HB2 H -20.228 9.452 11.484 1.00 . A A . 37 ARG HB2 1 1
5 10989 1 1 41 ARG HB3 H -20.884 9.685 9.871 1.00 . A A . 37 ARG HB3 1 1
5 10990 1 1 41 ARG HD2 H -20.922 6.701 12.206 1.00 . A A . 37 ARG HD2 1 1
5 10991 1 1 41 ARG HD3 H -21.598 8.075 13.092 1.00 . A A . 37 ARG HD3 1 1
5 10992 1 1 41 ARG HE H -22.845 5.585 12.385 1.00 . A A . 37 ARG HE 1 1
5 10993 1 1 41 ARG HG2 H -22.701 8.890 11.036 1.00 . A A . 37 ARG HG2 1 1
5 10994 1 1 41 ARG HG3 H -22.152 7.484 10.140 1.00 . A A . 37 ARG HG3 1 1
5 10995 1 1 41 ARG HH11 H -23.653 9.013 12.932 1.00 . A A . 37 ARG HH11 1 1
5 10996 1 1 41 ARG HH12 H -25.348 8.744 13.065 1.00 . A A . 37 ARG HH12 1 1
5 10997 1 1 41 ARG HH21 H -25.014 5.188 13.045 1.00 . A A . 37 ARG HH21 1 1
5 10998 1 1 41 ARG HH22 H -26.158 6.501 12.978 1.00 . A A . 37 ARG HH22 1 1
5 10999 1 1 41 ARG N N -18.680 7.405 11.010 1.00 . A A . 37 ARG N 1 1
5 11000 1 1 41 ARG NE N -22.972 6.586 12.530 1.00 . A A . 37 ARG NE 1 1
5 11001 1 1 41 ARG NH1 N -24.427 8.345 12.955 1.00 . A A . 37 ARG NH1 1 1
5 11002 1 1 41 ARG NH2 N -25.196 6.185 12.924 1.00 . A A . 37 ARG NH2 1 1
5 11003 1 1 41 ARG O O -18.964 8.594 7.787 1.00 . A A . 37 ARG O 1 1
5 11004 1 1 42 GLU C C -16.300 9.501 7.498 1.00 . A A . 38 GLU C 1 1
5 11005 1 1 42 GLU CA C -16.918 10.388 8.571 1.00 . A A . 38 GLU CA 1 1
5 11006 1 1 42 GLU CB C -15.831 11.037 9.443 1.00 . A A . 38 GLU CB 1 1
5 11007 1 1 42 GLU CD C -15.552 12.143 11.686 1.00 . A A . 38 GLU CD 1 1
5 11008 1 1 42 GLU CG C -16.397 12.086 10.415 1.00 . A A . 38 GLU CG 1 1
5 11009 1 1 42 GLU H H -17.572 9.608 10.410 1.00 . A A . 38 GLU H 1 1
5 11010 1 1 42 GLU HA H -17.522 11.157 8.085 1.00 . A A . 38 GLU HA 1 1
5 11011 1 1 42 GLU HB2 H -15.349 10.243 10.015 1.00 . A A . 38 GLU HB2 1 1
5 11012 1 1 42 GLU HB3 H -15.064 11.492 8.814 1.00 . A A . 38 GLU HB3 1 1
5 11013 1 1 42 GLU HG2 H -16.422 13.060 9.927 1.00 . A A . 38 GLU HG2 1 1
5 11014 1 1 42 GLU HG3 H -17.420 11.828 10.692 1.00 . A A . 38 GLU HG3 1 1
5 11015 1 1 42 GLU N N -17.760 9.559 9.424 1.00 . A A . 38 GLU N 1 1
5 11016 1 1 42 GLU O O -16.374 9.801 6.307 1.00 . A A . 38 GLU O 1 1
5 11017 1 1 42 GLU OE1 O -14.468 12.765 11.670 1.00 . A A . 38 GLU OE1 1 1
5 11018 1 1 42 GLU OE2 O -15.932 11.471 12.678 1.00 . A A . 38 GLU OE2 1 1
5 11019 1 1 43 SER C C -16.091 6.695 6.179 1.00 . A A . 39 SER C 1 1
5 11020 1 1 43 SER CA C -15.088 7.417 7.069 1.00 . A A . 39 SER CA 1 1
5 11021 1 1 43 SER CB C -14.303 6.429 7.930 1.00 . A A . 39 SER CB 1 1
5 11022 1 1 43 SER H H -15.639 8.215 8.926 1.00 . A A . 39 SER H 1 1
5 11023 1 1 43 SER HA H -14.409 7.978 6.434 1.00 . A A . 39 SER HA 1 1
5 11024 1 1 43 SER HB2 H -14.994 5.763 8.446 1.00 . A A . 39 SER HB2 1 1
5 11025 1 1 43 SER HB3 H -13.631 5.843 7.303 1.00 . A A . 39 SER HB3 1 1
5 11026 1 1 43 SER HG H -13.077 7.837 8.422 1.00 . A A . 39 SER HG 1 1
5 11027 1 1 43 SER N N -15.731 8.378 7.933 1.00 . A A . 39 SER N 1 1
5 11028 1 1 43 SER O O -15.875 6.618 4.974 1.00 . A A . 39 SER O 1 1
5 11029 1 1 43 SER OG O -13.568 7.150 8.894 1.00 . A A . 39 SER OG 1 1
5 11030 1 1 44 LYS C C -18.773 6.208 4.901 1.00 . A A . 40 LYS C 1 1
5 11031 1 1 44 LYS CA C -18.158 5.377 6.012 1.00 . A A . 40 LYS CA 1 1
5 11032 1 1 44 LYS CB C -19.242 4.833 6.954 1.00 . A A . 40 LYS CB 1 1
5 11033 1 1 44 LYS CD C -21.104 3.095 7.074 1.00 . A A . 40 LYS CD 1 1
5 11034 1 1 44 LYS CE C -21.968 2.102 6.291 1.00 . A A . 40 LYS CE 1 1
5 11035 1 1 44 LYS CG C -20.239 3.975 6.161 1.00 . A A . 40 LYS CG 1 1
5 11036 1 1 44 LYS H H -17.314 6.276 7.753 1.00 . A A . 40 LYS H 1 1
5 11037 1 1 44 LYS HA H -17.637 4.537 5.547 1.00 . A A . 40 LYS HA 1 1
5 11038 1 1 44 LYS HB2 H -18.759 4.229 7.721 1.00 . A A . 40 LYS HB2 1 1
5 11039 1 1 44 LYS HB3 H -19.773 5.653 7.438 1.00 . A A . 40 LYS HB3 1 1
5 11040 1 1 44 LYS HD2 H -20.469 2.534 7.758 1.00 . A A . 40 LYS HD2 1 1
5 11041 1 1 44 LYS HD3 H -21.758 3.738 7.664 1.00 . A A . 40 LYS HD3 1 1
5 11042 1 1 44 LYS HE2 H -22.687 1.654 6.979 1.00 . A A . 40 LYS HE2 1 1
5 11043 1 1 44 LYS HE3 H -22.515 2.626 5.505 1.00 . A A . 40 LYS HE3 1 1
5 11044 1 1 44 LYS HG2 H -20.894 4.622 5.574 1.00 . A A . 40 LYS HG2 1 1
5 11045 1 1 44 LYS HG3 H -19.666 3.360 5.472 1.00 . A A . 40 LYS HG3 1 1
5 11046 1 1 44 LYS HZ1 H -20.506 1.360 5.006 1.00 . A A . 40 LYS HZ1 1 1
5 11047 1 1 44 LYS HZ2 H -21.764 0.349 5.216 1.00 . A A . 40 LYS HZ2 1 1
5 11048 1 1 44 LYS HZ3 H -20.625 0.520 6.396 1.00 . A A . 40 LYS HZ3 1 1
5 11049 1 1 44 LYS N N -17.176 6.161 6.753 1.00 . A A . 40 LYS N 1 1
5 11050 1 1 44 LYS NZ N -21.168 1.016 5.696 1.00 . A A . 40 LYS NZ 1 1
5 11051 1 1 44 LYS O O -18.755 5.789 3.752 1.00 . A A . 40 LYS O 1 1
5 11052 1 1 45 ILE C C -19.062 8.574 3.183 1.00 . A A . 41 ILE C 1 1
5 11053 1 1 45 ILE CA C -20.026 8.244 4.324 1.00 . A A . 41 ILE CA 1 1
5 11054 1 1 45 ILE CB C -20.577 9.501 5.042 1.00 . A A . 41 ILE CB 1 1
5 11055 1 1 45 ILE CD1 C -21.825 10.263 7.165 1.00 . A A . 41 ILE CD1 1 1
5 11056 1 1 45 ILE CG1 C -21.578 9.128 6.163 1.00 . A A . 41 ILE CG1 1 1
5 11057 1 1 45 ILE CG2 C -21.305 10.419 4.040 1.00 . A A . 41 ILE CG2 1 1
5 11058 1 1 45 ILE H H -19.304 7.610 6.233 1.00 . A A . 41 ILE H 1 1
5 11059 1 1 45 ILE HA H -20.869 7.691 3.910 1.00 . A A . 41 ILE HA 1 1
5 11060 1 1 45 ILE HB H -19.731 10.044 5.470 1.00 . A A . 41 ILE HB 1 1
5 11061 1 1 45 ILE HD11 H -20.884 10.563 7.625 1.00 . A A . 41 ILE HD11 1 1
5 11062 1 1 45 ILE HD12 H -22.272 11.125 6.674 1.00 . A A . 41 ILE HD12 1 1
5 11063 1 1 45 ILE HD13 H -22.508 9.914 7.941 1.00 . A A . 41 ILE HD13 1 1
5 11064 1 1 45 ILE HG12 H -22.524 8.832 5.716 1.00 . A A . 41 ILE HG12 1 1
5 11065 1 1 45 ILE HG13 H -21.218 8.273 6.731 1.00 . A A . 41 ILE HG13 1 1
5 11066 1 1 45 ILE HG21 H -22.172 9.906 3.621 1.00 . A A . 41 ILE HG21 1 1
5 11067 1 1 45 ILE HG22 H -21.645 11.333 4.525 1.00 . A A . 41 ILE HG22 1 1
5 11068 1 1 45 ILE HG23 H -20.648 10.708 3.223 1.00 . A A . 41 ILE HG23 1 1
5 11069 1 1 45 ILE N N -19.339 7.359 5.254 1.00 . A A . 41 ILE N 1 1
5 11070 1 1 45 ILE O O -19.438 8.405 2.024 1.00 . A A . 41 ILE O 1 1
5 11071 1 1 46 PHE C C -16.539 8.115 1.566 1.00 . A A . 42 PHE C 1 1
5 11072 1 1 46 PHE CA C -16.788 9.291 2.517 1.00 . A A . 42 PHE CA 1 1
5 11073 1 1 46 PHE CB C -15.514 9.725 3.259 1.00 . A A . 42 PHE CB 1 1
5 11074 1 1 46 PHE CD1 C -14.253 10.681 1.289 1.00 . A A . 42 PHE CD1 1 1
5 11075 1 1 46 PHE CD2 C -13.150 9.018 2.690 1.00 . A A . 42 PHE CD2 1 1
5 11076 1 1 46 PHE CE1 C -13.124 10.723 0.461 1.00 . A A . 42 PHE CE1 1 1
5 11077 1 1 46 PHE CE2 C -12.012 9.065 1.863 1.00 . A A . 42 PHE CE2 1 1
5 11078 1 1 46 PHE CG C -14.277 9.811 2.393 1.00 . A A . 42 PHE CG 1 1
5 11079 1 1 46 PHE CZ C -12.031 9.889 0.727 1.00 . A A . 42 PHE CZ 1 1
5 11080 1 1 46 PHE H H -17.569 9.075 4.472 1.00 . A A . 42 PHE H 1 1
5 11081 1 1 46 PHE HA H -17.128 10.128 1.912 1.00 . A A . 42 PHE HA 1 1
5 11082 1 1 46 PHE HB2 H -15.689 10.702 3.711 1.00 . A A . 42 PHE HB2 1 1
5 11083 1 1 46 PHE HB3 H -15.316 9.017 4.062 1.00 . A A . 42 PHE HB3 1 1
5 11084 1 1 46 PHE HD1 H -15.095 11.317 1.061 1.00 . A A . 42 PHE HD1 1 1
5 11085 1 1 46 PHE HD2 H -13.160 8.385 3.563 1.00 . A A . 42 PHE HD2 1 1
5 11086 1 1 46 PHE HE1 H -13.097 11.395 -0.384 1.00 . A A . 42 PHE HE1 1 1
5 11087 1 1 46 PHE HE2 H -11.116 8.499 2.097 1.00 . A A . 42 PHE HE2 1 1
5 11088 1 1 46 PHE HZ H -11.199 9.909 0.051 1.00 . A A . 42 PHE HZ 1 1
5 11089 1 1 46 PHE N N -17.825 8.980 3.497 1.00 . A A . 42 PHE N 1 1
5 11090 1 1 46 PHE O O -16.702 8.256 0.355 1.00 . A A . 42 PHE O 1 1
5 11091 1 1 47 LEU C C -17.068 5.367 0.461 1.00 . A A . 43 LEU C 1 1
5 11092 1 1 47 LEU CA C -15.918 5.709 1.408 1.00 . A A . 43 LEU CA 1 1
5 11093 1 1 47 LEU CB C -15.684 4.625 2.474 1.00 . A A . 43 LEU CB 1 1
5 11094 1 1 47 LEU CD1 C -14.664 2.687 1.213 1.00 . A A . 43 LEU CD1 1 1
5 11095 1 1 47 LEU CD2 C -16.009 2.294 3.244 1.00 . A A . 43 LEU CD2 1 1
5 11096 1 1 47 LEU CG C -15.864 3.174 2.012 1.00 . A A . 43 LEU CG 1 1
5 11097 1 1 47 LEU H H -16.119 6.922 3.132 1.00 . A A . 43 LEU H 1 1
5 11098 1 1 47 LEU HA H -15.013 5.814 0.813 1.00 . A A . 43 LEU HA 1 1
5 11099 1 1 47 LEU HB2 H -14.688 4.756 2.901 1.00 . A A . 43 LEU HB2 1 1
5 11100 1 1 47 LEU HB3 H -16.391 4.781 3.280 1.00 . A A . 43 LEU HB3 1 1
5 11101 1 1 47 LEU HD11 H -13.770 2.789 1.825 1.00 . A A . 43 LEU HD11 1 1
5 11102 1 1 47 LEU HD12 H -14.565 3.273 0.299 1.00 . A A . 43 LEU HD12 1 1
5 11103 1 1 47 LEU HD13 H -14.795 1.635 0.971 1.00 . A A . 43 LEU HD13 1 1
5 11104 1 1 47 LEU HD21 H -16.893 2.579 3.816 1.00 . A A . 43 LEU HD21 1 1
5 11105 1 1 47 LEU HD22 H -15.122 2.365 3.871 1.00 . A A . 43 LEU HD22 1 1
5 11106 1 1 47 LEU HD23 H -16.132 1.277 2.901 1.00 . A A . 43 LEU HD23 1 1
5 11107 1 1 47 LEU HG H -16.770 3.046 1.421 1.00 . A A . 43 LEU HG 1 1
5 11108 1 1 47 LEU N N -16.184 6.955 2.119 1.00 . A A . 43 LEU N 1 1
5 11109 1 1 47 LEU O O -16.861 5.115 -0.725 1.00 . A A . 43 LEU O 1 1
5 11110 1 1 48 GLU C C -19.728 6.012 -0.876 1.00 . A A . 44 GLU C 1 1
5 11111 1 1 48 GLU CA C -19.481 4.984 0.224 1.00 . A A . 44 GLU CA 1 1
5 11112 1 1 48 GLU CB C -20.682 4.927 1.168 1.00 . A A . 44 GLU CB 1 1
5 11113 1 1 48 GLU CD C -21.169 2.464 1.541 1.00 . A A . 44 GLU CD 1 1
5 11114 1 1 48 GLU CG C -20.642 3.756 2.157 1.00 . A A . 44 GLU CG 1 1
5 11115 1 1 48 GLU H H -18.406 5.542 1.971 1.00 . A A . 44 GLU H 1 1
5 11116 1 1 48 GLU HA H -19.343 4.006 -0.239 1.00 . A A . 44 GLU HA 1 1
5 11117 1 1 48 GLU HB2 H -20.682 5.855 1.727 1.00 . A A . 44 GLU HB2 1 1
5 11118 1 1 48 GLU HB3 H -21.609 4.879 0.596 1.00 . A A . 44 GLU HB3 1 1
5 11119 1 1 48 GLU HG2 H -19.625 3.602 2.513 1.00 . A A . 44 GLU HG2 1 1
5 11120 1 1 48 GLU HG3 H -21.251 4.004 3.026 1.00 . A A . 44 GLU HG3 1 1
5 11121 1 1 48 GLU N N -18.291 5.340 0.981 1.00 . A A . 44 GLU N 1 1
5 11122 1 1 48 GLU O O -20.110 5.625 -1.977 1.00 . A A . 44 GLU O 1 1
5 11123 1 1 48 GLU OE1 O -22.411 2.295 1.505 1.00 . A A . 44 GLU OE1 1 1
5 11124 1 1 48 GLU OE2 O -20.344 1.608 1.144 1.00 . A A . 44 GLU OE2 1 1
5 11125 1 1 49 SER C C -18.610 8.110 -2.767 1.00 . A A . 45 SER C 1 1
5 11126 1 1 49 SER CA C -19.602 8.350 -1.626 1.00 . A A . 45 SER CA 1 1
5 11127 1 1 49 SER CB C -19.384 9.744 -1.021 1.00 . A A . 45 SER CB 1 1
5 11128 1 1 49 SER H H -19.098 7.554 0.286 1.00 . A A . 45 SER H 1 1
5 11129 1 1 49 SER HA H -20.610 8.308 -2.035 1.00 . A A . 45 SER HA 1 1
5 11130 1 1 49 SER HB2 H -18.339 9.868 -0.736 1.00 . A A . 45 SER HB2 1 1
5 11131 1 1 49 SER HB3 H -19.627 10.481 -1.780 1.00 . A A . 45 SER HB3 1 1
5 11132 1 1 49 SER HG H -19.905 9.414 0.825 1.00 . A A . 45 SER HG 1 1
5 11133 1 1 49 SER N N -19.476 7.301 -0.620 1.00 . A A . 45 SER N 1 1
5 11134 1 1 49 SER O O -18.969 8.203 -3.939 1.00 . A A . 45 SER O 1 1
5 11135 1 1 49 SER OG O -20.203 9.999 0.103 1.00 . A A . 45 SER OG 1 1
5 11136 1 1 50 LEU C C -16.665 6.228 -4.251 1.00 . A A . 46 LEU C 1 1
5 11137 1 1 50 LEU CA C -16.331 7.473 -3.430 1.00 . A A . 46 LEU CA 1 1
5 11138 1 1 50 LEU CB C -14.984 7.332 -2.708 1.00 . A A . 46 LEU CB 1 1
5 11139 1 1 50 LEU CD1 C -12.932 8.766 -2.782 1.00 . A A . 46 LEU CD1 1 1
5 11140 1 1 50 LEU CD2 C -15.098 9.953 -2.395 1.00 . A A . 46 LEU CD2 1 1
5 11141 1 1 50 LEU CG C -14.331 8.635 -2.176 1.00 . A A . 46 LEU CG 1 1
5 11142 1 1 50 LEU H H -17.095 7.686 -1.469 1.00 . A A . 46 LEU H 1 1
5 11143 1 1 50 LEU HA H -16.281 8.303 -4.132 1.00 . A A . 46 LEU HA 1 1
5 11144 1 1 50 LEU HB2 H -15.098 6.639 -1.873 1.00 . A A . 46 LEU HB2 1 1
5 11145 1 1 50 LEU HB3 H -14.299 6.842 -3.396 1.00 . A A . 46 LEU HB3 1 1
5 11146 1 1 50 LEU HD11 H -12.338 7.900 -2.492 1.00 . A A . 46 LEU HD11 1 1
5 11147 1 1 50 LEU HD12 H -12.444 9.668 -2.420 1.00 . A A . 46 LEU HD12 1 1
5 11148 1 1 50 LEU HD13 H -12.987 8.789 -3.867 1.00 . A A . 46 LEU HD13 1 1
5 11149 1 1 50 LEU HD21 H -15.328 10.118 -3.442 1.00 . A A . 46 LEU HD21 1 1
5 11150 1 1 50 LEU HD22 H -14.506 10.795 -2.046 1.00 . A A . 46 LEU HD22 1 1
5 11151 1 1 50 LEU HD23 H -16.024 9.943 -1.821 1.00 . A A . 46 LEU HD23 1 1
5 11152 1 1 50 LEU HG H -14.211 8.526 -1.100 1.00 . A A . 46 LEU HG 1 1
5 11153 1 1 50 LEU N N -17.368 7.740 -2.447 1.00 . A A . 46 LEU N 1 1
5 11154 1 1 50 LEU O O -16.468 6.219 -5.470 1.00 . A A . 46 LEU O 1 1
5 11155 1 1 51 ILE C C -18.899 4.520 -5.258 1.00 . A A . 47 ILE C 1 1
5 11156 1 1 51 ILE CA C -17.739 4.039 -4.372 1.00 . A A . 47 ILE CA 1 1
5 11157 1 1 51 ILE CB C -18.114 2.856 -3.447 1.00 . A A . 47 ILE CB 1 1
5 11158 1 1 51 ILE CD1 C -17.319 1.574 -1.371 1.00 . A A . 47 ILE CD1 1 1
5 11159 1 1 51 ILE CG1 C -16.902 2.355 -2.622 1.00 . A A . 47 ILE CG1 1 1
5 11160 1 1 51 ILE CG2 C -18.640 1.680 -4.300 1.00 . A A . 47 ILE CG2 1 1
5 11161 1 1 51 ILE H H -17.271 5.214 -2.615 1.00 . A A . 47 ILE H 1 1
5 11162 1 1 51 ILE HA H -16.947 3.699 -5.036 1.00 . A A . 47 ILE HA 1 1
5 11163 1 1 51 ILE HB H -18.902 3.186 -2.767 1.00 . A A . 47 ILE HB 1 1
5 11164 1 1 51 ILE HD11 H -16.428 1.225 -0.852 1.00 . A A . 47 ILE HD11 1 1
5 11165 1 1 51 ILE HD12 H -17.886 2.223 -0.704 1.00 . A A . 47 ILE HD12 1 1
5 11166 1 1 51 ILE HD13 H -17.931 0.716 -1.642 1.00 . A A . 47 ILE HD13 1 1
5 11167 1 1 51 ILE HG12 H -16.271 1.719 -3.243 1.00 . A A . 47 ILE HG12 1 1
5 11168 1 1 51 ILE HG13 H -16.289 3.190 -2.292 1.00 . A A . 47 ILE HG13 1 1
5 11169 1 1 51 ILE HG21 H -17.884 1.378 -5.031 1.00 . A A . 47 ILE HG21 1 1
5 11170 1 1 51 ILE HG22 H -18.882 0.826 -3.669 1.00 . A A . 47 ILE HG22 1 1
5 11171 1 1 51 ILE HG23 H -19.549 1.967 -4.828 1.00 . A A . 47 ILE HG23 1 1
5 11172 1 1 51 ILE N N -17.211 5.182 -3.629 1.00 . A A . 47 ILE N 1 1
5 11173 1 1 51 ILE O O -18.910 4.197 -6.447 1.00 . A A . 47 ILE O 1 1
5 11174 1 1 52 SER C C -20.446 6.958 -6.548 1.00 . A A . 48 SER C 1 1
5 11175 1 1 52 SER CA C -20.924 5.970 -5.466 1.00 . A A . 48 SER CA 1 1
5 11176 1 1 52 SER CB C -21.846 6.659 -4.440 1.00 . A A . 48 SER CB 1 1
5 11177 1 1 52 SER H H -19.760 5.568 -3.746 1.00 . A A . 48 SER H 1 1
5 11178 1 1 52 SER HA H -21.485 5.175 -5.959 1.00 . A A . 48 SER HA 1 1
5 11179 1 1 52 SER HB2 H -21.982 5.994 -3.590 1.00 . A A . 48 SER HB2 1 1
5 11180 1 1 52 SER HB3 H -21.374 7.572 -4.085 1.00 . A A . 48 SER HB3 1 1
5 11181 1 1 52 SER HG H -23.656 6.170 -5.003 1.00 . A A . 48 SER HG 1 1
5 11182 1 1 52 SER N N -19.817 5.342 -4.738 1.00 . A A . 48 SER N 1 1
5 11183 1 1 52 SER O O -21.274 7.500 -7.282 1.00 . A A . 48 SER O 1 1
5 11184 1 1 52 SER OG O -23.132 6.986 -4.937 1.00 . A A . 48 SER OG 1 1
5 11185 1 1 53 ALA C C -17.600 7.278 -8.617 1.00 . A A . 49 ALA C 1 1
5 11186 1 1 53 ALA CA C -18.530 8.071 -7.686 1.00 . A A . 49 ALA CA 1 1
5 11187 1 1 53 ALA CB C -17.815 9.221 -6.975 1.00 . A A . 49 ALA CB 1 1
5 11188 1 1 53 ALA H H -18.520 6.827 -5.978 1.00 . A A . 49 ALA H 1 1
5 11189 1 1 53 ALA HA H -19.311 8.509 -8.308 1.00 . A A . 49 ALA HA 1 1
5 11190 1 1 53 ALA HB1 H -17.047 8.835 -6.310 1.00 . A A . 49 ALA HB1 1 1
5 11191 1 1 53 ALA HB2 H -17.376 9.899 -7.707 1.00 . A A . 49 ALA HB2 1 1
5 11192 1 1 53 ALA HB3 H -18.537 9.764 -6.372 1.00 . A A . 49 ALA HB3 1 1
5 11193 1 1 53 ALA N N -19.140 7.211 -6.678 1.00 . A A . 49 ALA N 1 1
5 11194 1 1 53 ALA O O -16.942 7.863 -9.481 1.00 . A A . 49 ALA O 1 1
5 11195 1 1 54 GLY C C -15.305 4.973 -9.000 1.00 . A A . 50 GLY C 1 1
5 11196 1 1 54 GLY CA C -16.799 5.023 -9.299 1.00 . A A . 50 GLY CA 1 1
5 11197 1 1 54 GLY H H -17.978 5.566 -7.631 1.00 . A A . 50 GLY H 1 1
5 11198 1 1 54 GLY HA2 H -17.215 4.025 -9.170 1.00 . A A . 50 GLY HA2 1 1
5 11199 1 1 54 GLY HA3 H -16.931 5.315 -10.340 1.00 . A A . 50 GLY HA3 1 1
5 11200 1 1 54 GLY N N -17.518 5.956 -8.440 1.00 . A A . 50 GLY N 1 1
5 11201 1 1 54 GLY O O -14.577 4.221 -9.646 1.00 . A A . 50 GLY O 1 1
5 11202 1 1 55 LYS C C -12.839 4.919 -6.890 1.00 . A A . 51 LYS C 1 1
5 11203 1 1 55 LYS CA C -13.414 5.983 -7.804 1.00 . A A . 51 LYS CA 1 1
5 11204 1 1 55 LYS CB C -13.117 7.413 -7.320 1.00 . A A . 51 LYS CB 1 1
5 11205 1 1 55 LYS CD C -14.026 9.584 -6.276 1.00 . A A . 51 LYS CD 1 1
5 11206 1 1 55 LYS CE C -14.289 10.355 -7.570 1.00 . A A . 51 LYS CE 1 1
5 11207 1 1 55 LYS CG C -14.198 8.074 -6.466 1.00 . A A . 51 LYS CG 1 1
5 11208 1 1 55 LYS H H -15.502 6.275 -7.471 1.00 . A A . 51 LYS H 1 1
5 11209 1 1 55 LYS HA H -12.916 5.888 -8.765 1.00 . A A . 51 LYS HA 1 1
5 11210 1 1 55 LYS HB2 H -12.172 7.424 -6.775 1.00 . A A . 51 LYS HB2 1 1
5 11211 1 1 55 LYS HB3 H -13.013 8.014 -8.211 1.00 . A A . 51 LYS HB3 1 1
5 11212 1 1 55 LYS HD2 H -14.750 9.909 -5.532 1.00 . A A . 51 LYS HD2 1 1
5 11213 1 1 55 LYS HD3 H -13.022 9.803 -5.916 1.00 . A A . 51 LYS HD3 1 1
5 11214 1 1 55 LYS HE2 H -13.444 10.206 -8.245 1.00 . A A . 51 LYS HE2 1 1
5 11215 1 1 55 LYS HE3 H -15.188 9.968 -8.051 1.00 . A A . 51 LYS HE3 1 1
5 11216 1 1 55 LYS HG2 H -15.155 7.929 -6.952 1.00 . A A . 51 LYS HG2 1 1
5 11217 1 1 55 LYS HG3 H -14.209 7.587 -5.496 1.00 . A A . 51 LYS HG3 1 1
5 11218 1 1 55 LYS HZ1 H -15.265 11.993 -6.733 1.00 . A A . 51 LYS HZ1 1 1
5 11219 1 1 55 LYS HZ2 H -14.574 12.297 -8.192 1.00 . A A . 51 LYS HZ2 1 1
5 11220 1 1 55 LYS HZ3 H -13.621 12.185 -6.882 1.00 . A A . 51 LYS HZ3 1 1
5 11221 1 1 55 LYS N N -14.834 5.770 -8.041 1.00 . A A . 51 LYS N 1 1
5 11222 1 1 55 LYS NZ N -14.457 11.796 -7.317 1.00 . A A . 51 LYS NZ 1 1
5 11223 1 1 55 LYS O O -11.656 4.605 -7.024 1.00 . A A . 51 LYS O 1 1
5 11224 1 1 56 VAL C C -14.032 2.056 -5.353 1.00 . A A . 52 VAL C 1 1
5 11225 1 1 56 VAL CA C -13.204 3.315 -5.068 1.00 . A A . 52 VAL CA 1 1
5 11226 1 1 56 VAL CB C -13.262 3.884 -3.638 1.00 . A A . 52 VAL CB 1 1
5 11227 1 1 56 VAL CG1 C -12.982 2.820 -2.577 1.00 . A A . 52 VAL CG1 1 1
5 11228 1 1 56 VAL CG2 C -12.197 4.984 -3.475 1.00 . A A . 52 VAL CG2 1 1
5 11229 1 1 56 VAL H H -14.620 4.593 -5.980 1.00 . A A . 52 VAL H 1 1
5 11230 1 1 56 VAL HA H -12.163 3.079 -5.255 1.00 . A A . 52 VAL HA 1 1
5 11231 1 1 56 VAL HB H -14.249 4.309 -3.454 1.00 . A A . 52 VAL HB 1 1
5 11232 1 1 56 VAL HG11 H -12.951 3.285 -1.590 1.00 . A A . 52 VAL HG11 1 1
5 11233 1 1 56 VAL HG12 H -13.785 2.087 -2.588 1.00 . A A . 52 VAL HG12 1 1
5 11234 1 1 56 VAL HG13 H -12.027 2.334 -2.779 1.00 . A A . 52 VAL HG13 1 1
5 11235 1 1 56 VAL HG21 H -12.362 5.802 -4.176 1.00 . A A . 52 VAL HG21 1 1
5 11236 1 1 56 VAL HG22 H -12.240 5.397 -2.467 1.00 . A A . 52 VAL HG22 1 1
5 11237 1 1 56 VAL HG23 H -11.198 4.582 -3.643 1.00 . A A . 52 VAL HG23 1 1
5 11238 1 1 56 VAL N N -13.642 4.342 -6.001 1.00 . A A . 52 VAL N 1 1
5 11239 1 1 56 VAL O O -15.211 2.154 -5.713 1.00 . A A . 52 VAL O 1 1
5 11240 1 1 57 LYS C C -13.656 -1.555 -4.830 1.00 . A A . 53 LYS C 1 1
5 11241 1 1 57 LYS CA C -14.011 -0.379 -5.726 1.00 . A A . 53 LYS CA 1 1
5 11242 1 1 57 LYS CB C -13.541 -0.603 -7.156 1.00 . A A . 53 LYS CB 1 1
5 11243 1 1 57 LYS CD C -14.158 -1.554 -9.399 1.00 . A A . 53 LYS CD 1 1
5 11244 1 1 57 LYS CE C -14.283 -0.203 -10.112 1.00 . A A . 53 LYS CE 1 1
5 11245 1 1 57 LYS CG C -14.546 -1.461 -7.923 1.00 . A A . 53 LYS CG 1 1
5 11246 1 1 57 LYS H H -12.424 0.832 -5.085 1.00 . A A . 53 LYS H 1 1
5 11247 1 1 57 LYS HA H -15.090 -0.270 -5.748 1.00 . A A . 53 LYS HA 1 1
5 11248 1 1 57 LYS HB2 H -13.484 0.372 -7.630 1.00 . A A . 53 LYS HB2 1 1
5 11249 1 1 57 LYS HB3 H -12.552 -1.053 -7.174 1.00 . A A . 53 LYS HB3 1 1
5 11250 1 1 57 LYS HD2 H -13.126 -1.889 -9.469 1.00 . A A . 53 LYS HD2 1 1
5 11251 1 1 57 LYS HD3 H -14.775 -2.301 -9.892 1.00 . A A . 53 LYS HD3 1 1
5 11252 1 1 57 LYS HE2 H -13.948 0.592 -9.448 1.00 . A A . 53 LYS HE2 1 1
5 11253 1 1 57 LYS HE3 H -13.626 -0.227 -10.979 1.00 . A A . 53 LYS HE3 1 1
5 11254 1 1 57 LYS HG2 H -14.588 -2.460 -7.495 1.00 . A A . 53 LYS HG2 1 1
5 11255 1 1 57 LYS HG3 H -15.526 -1.005 -7.819 1.00 . A A . 53 LYS HG3 1 1
5 11256 1 1 57 LYS HZ1 H -16.225 0.268 -9.661 1.00 . A A . 53 LYS HZ1 1 1
5 11257 1 1 57 LYS HZ2 H -16.057 -0.619 -11.076 1.00 . A A . 53 LYS HZ2 1 1
5 11258 1 1 57 LYS HZ3 H -15.698 1.001 -10.999 1.00 . A A . 53 LYS HZ3 1 1
5 11259 1 1 57 LYS N N -13.418 0.869 -5.260 1.00 . A A . 53 LYS N 1 1
5 11260 1 1 57 LYS NZ N -15.667 0.119 -10.498 1.00 . A A . 53 LYS NZ 1 1
5 11261 1 1 57 LYS O O -12.561 -1.608 -4.276 1.00 . A A . 53 LYS O 1 1
5 11262 1 1 58 ILE C C -13.758 -4.728 -4.254 1.00 . A A . 54 ILE C 1 1
5 11263 1 1 58 ILE CA C -14.565 -3.552 -3.701 1.00 . A A . 54 ILE CA 1 1
5 11264 1 1 58 ILE CB C -16.024 -3.945 -3.383 1.00 . A A . 54 ILE CB 1 1
5 11265 1 1 58 ILE CD1 C -16.360 -2.092 -1.571 1.00 . A A . 54 ILE CD1 1 1
5 11266 1 1 58 ILE CG1 C -16.867 -2.769 -2.847 1.00 . A A . 54 ILE CG1 1 1
5 11267 1 1 58 ILE CG2 C -16.095 -5.121 -2.409 1.00 . A A . 54 ILE CG2 1 1
5 11268 1 1 58 ILE H H -15.426 -2.428 -5.252 1.00 . A A . 54 ILE H 1 1
5 11269 1 1 58 ILE HA H -14.084 -3.186 -2.792 1.00 . A A . 54 ILE HA 1 1
5 11270 1 1 58 ILE HB H -16.497 -4.260 -4.312 1.00 . A A . 54 ILE HB 1 1
5 11271 1 1 58 ILE HD11 H -17.141 -1.447 -1.173 1.00 . A A . 54 ILE HD11 1 1
5 11272 1 1 58 ILE HD12 H -16.087 -2.820 -0.807 1.00 . A A . 54 ILE HD12 1 1
5 11273 1 1 58 ILE HD13 H -15.503 -1.477 -1.825 1.00 . A A . 54 ILE HD13 1 1
5 11274 1 1 58 ILE HG12 H -16.919 -2.012 -3.623 1.00 . A A . 54 ILE HG12 1 1
5 11275 1 1 58 ILE HG13 H -17.877 -3.126 -2.662 1.00 . A A . 54 ILE HG13 1 1
5 11276 1 1 58 ILE HG21 H -15.537 -4.869 -1.512 1.00 . A A . 54 ILE HG21 1 1
5 11277 1 1 58 ILE HG22 H -17.132 -5.332 -2.144 1.00 . A A . 54 ILE HG22 1 1
5 11278 1 1 58 ILE HG23 H -15.670 -6.016 -2.860 1.00 . A A . 54 ILE HG23 1 1
5 11279 1 1 58 ILE N N -14.596 -2.481 -4.683 1.00 . A A . 54 ILE N 1 1
5 11280 1 1 58 ILE O O -14.137 -5.293 -5.284 1.00 . A A . 54 ILE O 1 1
5 11281 1 1 59 ALA C C -11.241 -6.838 -2.568 1.00 . A A . 55 ALA C 1 1
5 11282 1 1 59 ALA CA C -11.865 -6.292 -3.860 1.00 . A A . 55 ALA CA 1 1
5 11283 1 1 59 ALA CB C -10.759 -5.901 -4.845 1.00 . A A . 55 ALA CB 1 1
5 11284 1 1 59 ALA H H -12.425 -4.567 -2.747 1.00 . A A . 55 ALA H 1 1
5 11285 1 1 59 ALA HA H -12.489 -7.062 -4.315 1.00 . A A . 55 ALA HA 1 1
5 11286 1 1 59 ALA HB1 H -11.199 -5.565 -5.781 1.00 . A A . 55 ALA HB1 1 1
5 11287 1 1 59 ALA HB2 H -10.158 -5.097 -4.422 1.00 . A A . 55 ALA HB2 1 1
5 11288 1 1 59 ALA HB3 H -10.118 -6.760 -5.038 1.00 . A A . 55 ALA HB3 1 1
5 11289 1 1 59 ALA N N -12.682 -5.113 -3.567 1.00 . A A . 55 ALA N 1 1
5 11290 1 1 59 ALA O O -10.634 -6.074 -1.826 1.00 . A A . 55 ALA O 1 1
5 11291 1 1 60 GLU C C -9.572 -9.722 -1.597 1.00 . A A . 56 GLU C 1 1
5 11292 1 1 60 GLU CA C -10.743 -8.822 -1.153 1.00 . A A . 56 GLU CA 1 1
5 11293 1 1 60 GLU CB C -11.801 -9.636 -0.389 1.00 . A A . 56 GLU CB 1 1
5 11294 1 1 60 GLU CD C -13.815 -11.159 -0.576 1.00 . A A . 56 GLU CD 1 1
5 11295 1 1 60 GLU CG C -12.545 -10.665 -1.251 1.00 . A A . 56 GLU CG 1 1
5 11296 1 1 60 GLU H H -11.924 -8.723 -2.903 1.00 . A A . 56 GLU H 1 1
5 11297 1 1 60 GLU HA H -10.350 -8.065 -0.475 1.00 . A A . 56 GLU HA 1 1
5 11298 1 1 60 GLU HB2 H -11.343 -10.155 0.450 1.00 . A A . 56 GLU HB2 1 1
5 11299 1 1 60 GLU HB3 H -12.515 -8.938 0.025 1.00 . A A . 56 GLU HB3 1 1
5 11300 1 1 60 GLU HG2 H -12.852 -10.225 -2.199 1.00 . A A . 56 GLU HG2 1 1
5 11301 1 1 60 GLU HG3 H -11.887 -11.514 -1.445 1.00 . A A . 56 GLU HG3 1 1
5 11302 1 1 60 GLU N N -11.379 -8.135 -2.285 1.00 . A A . 56 GLU N 1 1
5 11303 1 1 60 GLU O O -9.532 -10.145 -2.754 1.00 . A A . 56 GLU O 1 1
5 11304 1 1 60 GLU OE1 O -14.816 -10.405 -0.561 1.00 . A A . 56 GLU OE1 1 1
5 11305 1 1 60 GLU OE2 O -13.880 -12.359 -0.221 1.00 . A A . 56 GLU OE2 1 1
5 11306 1 1 61 PRO C C -7.882 -12.369 -1.232 1.00 . A A . 57 PRO C 1 1
5 11307 1 1 61 PRO CA C -7.480 -10.912 -0.996 1.00 . A A . 57 PRO CA 1 1
5 11308 1 1 61 PRO CB C -6.566 -10.833 0.233 1.00 . A A . 57 PRO CB 1 1
5 11309 1 1 61 PRO CD C -8.486 -9.494 0.641 1.00 . A A . 57 PRO CD 1 1
5 11310 1 1 61 PRO CG C -7.520 -10.431 1.347 1.00 . A A . 57 PRO CG 1 1
5 11311 1 1 61 PRO HA H -6.948 -10.543 -1.872 1.00 . A A . 57 PRO HA 1 1
5 11312 1 1 61 PRO HB2 H -6.077 -11.782 0.455 1.00 . A A . 57 PRO HB2 1 1
5 11313 1 1 61 PRO HB3 H -5.822 -10.055 0.095 1.00 . A A . 57 PRO HB3 1 1
5 11314 1 1 61 PRO HD2 H -9.433 -9.442 1.167 1.00 . A A . 57 PRO HD2 1 1
5 11315 1 1 61 PRO HD3 H -8.057 -8.495 0.588 1.00 . A A . 57 PRO HD3 1 1
5 11316 1 1 61 PRO HG2 H -8.051 -11.308 1.712 1.00 . A A . 57 PRO HG2 1 1
5 11317 1 1 61 PRO HG3 H -7.000 -9.935 2.154 1.00 . A A . 57 PRO HG3 1 1
5 11318 1 1 61 PRO N N -8.617 -10.037 -0.701 1.00 . A A . 57 PRO N 1 1
5 11319 1 1 61 PRO O O -8.886 -12.852 -0.700 1.00 . A A . 57 PRO O 1 1
5 11320 1 1 62 SER C C -6.324 -15.146 -0.830 1.00 . A A . 58 SER C 1 1
5 11321 1 1 62 SER CA C -7.069 -14.545 -2.027 1.00 . A A . 58 SER CA 1 1
5 11322 1 1 62 SER CB C -6.452 -14.963 -3.368 1.00 . A A . 58 SER CB 1 1
5 11323 1 1 62 SER H H -6.153 -12.674 -2.255 1.00 . A A . 58 SER H 1 1
5 11324 1 1 62 SER HA H -8.110 -14.875 -2.003 1.00 . A A . 58 SER HA 1 1
5 11325 1 1 62 SER HB2 H -7.087 -14.581 -4.164 1.00 . A A . 58 SER HB2 1 1
5 11326 1 1 62 SER HB3 H -5.459 -14.521 -3.493 1.00 . A A . 58 SER HB3 1 1
5 11327 1 1 62 SER HG H -6.121 -16.596 -4.399 1.00 . A A . 58 SER HG 1 1
5 11328 1 1 62 SER N N -7.020 -13.097 -1.946 1.00 . A A . 58 SER N 1 1
5 11329 1 1 62 SER O O -5.460 -14.505 -0.226 1.00 . A A . 58 SER O 1 1
5 11330 1 1 62 SER OG O -6.385 -16.374 -3.479 1.00 . A A . 58 SER OG 1 1
5 11331 1 1 63 LYS C C -4.314 -17.163 0.129 1.00 . A A . 59 LYS C 1 1
5 11332 1 1 63 LYS CA C -5.817 -17.231 0.404 1.00 . A A . 59 LYS CA 1 1
5 11333 1 1 63 LYS CB C -6.306 -18.691 0.399 1.00 . A A . 59 LYS CB 1 1
5 11334 1 1 63 LYS CD C -6.192 -20.823 -1.068 1.00 . A A . 59 LYS CD 1 1
5 11335 1 1 63 LYS CE C -4.728 -21.152 -0.726 1.00 . A A . 59 LYS CE 1 1
5 11336 1 1 63 LYS CG C -6.499 -19.321 -0.996 1.00 . A A . 59 LYS CG 1 1
5 11337 1 1 63 LYS H H -7.281 -16.878 -1.121 1.00 . A A . 59 LYS H 1 1
5 11338 1 1 63 LYS HA H -5.978 -16.824 1.404 1.00 . A A . 59 LYS HA 1 1
5 11339 1 1 63 LYS HB2 H -5.578 -19.268 0.962 1.00 . A A . 59 LYS HB2 1 1
5 11340 1 1 63 LYS HB3 H -7.254 -18.751 0.935 1.00 . A A . 59 LYS HB3 1 1
5 11341 1 1 63 LYS HD2 H -6.858 -21.364 -0.394 1.00 . A A . 59 LYS HD2 1 1
5 11342 1 1 63 LYS HD3 H -6.401 -21.148 -2.089 1.00 . A A . 59 LYS HD3 1 1
5 11343 1 1 63 LYS HE2 H -4.071 -20.420 -1.198 1.00 . A A . 59 LYS HE2 1 1
5 11344 1 1 63 LYS HE3 H -4.591 -21.089 0.357 1.00 . A A . 59 LYS HE3 1 1
5 11345 1 1 63 LYS HG2 H -7.534 -19.167 -1.300 1.00 . A A . 59 LYS HG2 1 1
5 11346 1 1 63 LYS HG3 H -5.874 -18.825 -1.733 1.00 . A A . 59 LYS HG3 1 1
5 11347 1 1 63 LYS HZ1 H -5.076 -23.175 -0.969 1.00 . A A . 59 LYS HZ1 1 1
5 11348 1 1 63 LYS HZ2 H -3.478 -22.811 -0.785 1.00 . A A . 59 LYS HZ2 1 1
5 11349 1 1 63 LYS HZ3 H -4.276 -22.510 -2.212 1.00 . A A . 59 LYS HZ3 1 1
5 11350 1 1 63 LYS N N -6.581 -16.425 -0.549 1.00 . A A . 59 LYS N 1 1
5 11351 1 1 63 LYS NZ N -4.354 -22.502 -1.194 1.00 . A A . 59 LYS NZ 1 1
5 11352 1 1 63 LYS O O -3.523 -17.007 1.056 1.00 . A A . 59 LYS O 1 1
5 11353 1 1 64 GLU C C -1.849 -15.911 -1.227 1.00 . A A . 60 GLU C 1 1
5 11354 1 1 64 GLU CA C -2.520 -17.251 -1.556 1.00 . A A . 60 GLU CA 1 1
5 11355 1 1 64 GLU CB C -2.441 -17.562 -3.061 1.00 . A A . 60 GLU CB 1 1
5 11356 1 1 64 GLU CD C -3.033 -19.258 -4.878 1.00 . A A . 60 GLU CD 1 1
5 11357 1 1 64 GLU CG C -2.949 -18.979 -3.376 1.00 . A A . 60 GLU CG 1 1
5 11358 1 1 64 GLU H H -4.631 -17.290 -1.862 1.00 . A A . 60 GLU H 1 1
5 11359 1 1 64 GLU HA H -1.995 -18.032 -1.003 1.00 . A A . 60 GLU HA 1 1
5 11360 1 1 64 GLU HB2 H -3.040 -16.830 -3.606 1.00 . A A . 60 GLU HB2 1 1
5 11361 1 1 64 GLU HB3 H -1.406 -17.480 -3.392 1.00 . A A . 60 GLU HB3 1 1
5 11362 1 1 64 GLU HG2 H -2.288 -19.708 -2.902 1.00 . A A . 60 GLU HG2 1 1
5 11363 1 1 64 GLU HG3 H -3.944 -19.118 -2.958 1.00 . A A . 60 GLU HG3 1 1
5 11364 1 1 64 GLU N N -3.921 -17.243 -1.143 1.00 . A A . 60 GLU N 1 1
5 11365 1 1 64 GLU O O -0.642 -15.861 -0.980 1.00 . A A . 60 GLU O 1 1
5 11366 1 1 64 GLU OE1 O -4.016 -18.802 -5.515 1.00 . A A . 60 GLU OE1 1 1
5 11367 1 1 64 GLU OE2 O -2.180 -19.999 -5.404 1.00 . A A . 60 GLU OE2 1 1
5 11368 1 1 65 SER C C -1.982 -13.482 0.753 1.00 . A A . 61 SER C 1 1
5 11369 1 1 65 SER CA C -2.217 -13.512 -0.764 1.00 . A A . 61 SER CA 1 1
5 11370 1 1 65 SER CB C -3.296 -12.505 -1.185 1.00 . A A . 61 SER CB 1 1
5 11371 1 1 65 SER H H -3.628 -14.928 -1.358 1.00 . A A . 61 SER H 1 1
5 11372 1 1 65 SER HA H -1.280 -13.259 -1.264 1.00 . A A . 61 SER HA 1 1
5 11373 1 1 65 SER HB2 H -4.073 -12.461 -0.424 1.00 . A A . 61 SER HB2 1 1
5 11374 1 1 65 SER HB3 H -2.838 -11.529 -1.261 1.00 . A A . 61 SER HB3 1 1
5 11375 1 1 65 SER HG H -3.229 -12.799 -3.111 1.00 . A A . 61 SER HG 1 1
5 11376 1 1 65 SER N N -2.637 -14.835 -1.177 1.00 . A A . 61 SER N 1 1
5 11377 1 1 65 SER O O -0.952 -12.979 1.196 1.00 . A A . 61 SER O 1 1
5 11378 1 1 65 SER OG O -3.908 -12.821 -2.425 1.00 . A A . 61 SER OG 1 1
5 11379 1 1 66 ILE C C -1.531 -14.874 3.368 1.00 . A A . 62 ILE C 1 1
5 11380 1 1 66 ILE CA C -2.791 -14.077 3.012 1.00 . A A . 62 ILE CA 1 1
5 11381 1 1 66 ILE CB C -4.056 -14.695 3.665 1.00 . A A . 62 ILE CB 1 1
5 11382 1 1 66 ILE CD1 C -5.497 -12.522 3.662 1.00 . A A . 62 ILE CD1 1 1
5 11383 1 1 66 ILE CG1 C -5.382 -14.002 3.278 1.00 . A A . 62 ILE CG1 1 1
5 11384 1 1 66 ILE CG2 C -3.935 -14.726 5.200 1.00 . A A . 62 ILE CG2 1 1
5 11385 1 1 66 ILE H H -3.739 -14.431 1.122 1.00 . A A . 62 ILE H 1 1
5 11386 1 1 66 ILE HA H -2.663 -13.060 3.383 1.00 . A A . 62 ILE HA 1 1
5 11387 1 1 66 ILE HB H -4.130 -15.731 3.329 1.00 . A A . 62 ILE HB 1 1
5 11388 1 1 66 ILE HD11 H -4.707 -11.945 3.187 1.00 . A A . 62 ILE HD11 1 1
5 11389 1 1 66 ILE HD12 H -6.458 -12.150 3.316 1.00 . A A . 62 ILE HD12 1 1
5 11390 1 1 66 ILE HD13 H -5.448 -12.398 4.744 1.00 . A A . 62 ILE HD13 1 1
5 11391 1 1 66 ILE HG12 H -5.527 -14.085 2.206 1.00 . A A . 62 ILE HG12 1 1
5 11392 1 1 66 ILE HG13 H -6.208 -14.539 3.747 1.00 . A A . 62 ILE HG13 1 1
5 11393 1 1 66 ILE HG21 H -3.750 -13.725 5.588 1.00 . A A . 62 ILE HG21 1 1
5 11394 1 1 66 ILE HG22 H -4.856 -15.114 5.639 1.00 . A A . 62 ILE HG22 1 1
5 11395 1 1 66 ILE HG23 H -3.119 -15.384 5.490 1.00 . A A . 62 ILE HG23 1 1
5 11396 1 1 66 ILE N N -2.920 -14.015 1.552 1.00 . A A . 62 ILE N 1 1
5 11397 1 1 66 ILE O O -0.715 -14.418 4.173 1.00 . A A . 62 ILE O 1 1
5 11398 1 1 67 ASP C C 1.099 -16.177 2.828 1.00 . A A . 63 ASP C 1 1
5 11399 1 1 67 ASP CA C -0.217 -16.936 2.935 1.00 . A A . 63 ASP CA 1 1
5 11400 1 1 67 ASP CB C -0.201 -18.047 1.869 1.00 . A A . 63 ASP CB 1 1
5 11401 1 1 67 ASP CG C -1.088 -19.246 2.167 1.00 . A A . 63 ASP CG 1 1
5 11402 1 1 67 ASP H H -2.084 -16.339 2.094 1.00 . A A . 63 ASP H 1 1
5 11403 1 1 67 ASP HA H -0.282 -17.368 3.937 1.00 . A A . 63 ASP HA 1 1
5 11404 1 1 67 ASP HB2 H -0.480 -17.625 0.904 1.00 . A A . 63 ASP HB2 1 1
5 11405 1 1 67 ASP HB3 H 0.817 -18.430 1.780 1.00 . A A . 63 ASP HB3 1 1
5 11406 1 1 67 ASP N N -1.351 -16.036 2.733 1.00 . A A . 63 ASP N 1 1
5 11407 1 1 67 ASP O O 2.000 -16.407 3.636 1.00 . A A . 63 ASP O 1 1
5 11408 1 1 67 ASP OD1 O -1.219 -19.638 3.352 1.00 . A A . 63 ASP OD1 1 1
5 11409 1 1 67 ASP OD2 O -1.567 -19.879 1.199 1.00 . A A . 63 ASP OD2 1 1
5 11410 1 1 68 ARG C C 2.780 -13.688 2.856 1.00 . A A . 64 ARG C 1 1
5 11411 1 1 68 ARG CA C 2.374 -14.444 1.597 1.00 . A A . 64 ARG CA 1 1
5 11412 1 1 68 ARG CB C 2.075 -13.490 0.417 1.00 . A A . 64 ARG CB 1 1
5 11413 1 1 68 ARG CD C 4.462 -12.632 -0.015 1.00 . A A . 64 ARG CD 1 1
5 11414 1 1 68 ARG CG C 3.227 -13.345 -0.583 1.00 . A A . 64 ARG CG 1 1
5 11415 1 1 68 ARG CZ C 6.141 -13.317 -1.762 1.00 . A A . 64 ARG CZ 1 1
5 11416 1 1 68 ARG H H 0.382 -15.125 1.272 1.00 . A A . 64 ARG H 1 1
5 11417 1 1 68 ARG HA H 3.190 -15.123 1.333 1.00 . A A . 64 ARG HA 1 1
5 11418 1 1 68 ARG HB2 H 1.228 -13.878 -0.152 1.00 . A A . 64 ARG HB2 1 1
5 11419 1 1 68 ARG HB3 H 1.795 -12.501 0.789 1.00 . A A . 64 ARG HB3 1 1
5 11420 1 1 68 ARG HD2 H 4.137 -11.671 0.380 1.00 . A A . 64 ARG HD2 1 1
5 11421 1 1 68 ARG HD3 H 4.886 -13.210 0.802 1.00 . A A . 64 ARG HD3 1 1
5 11422 1 1 68 ARG HE H 5.683 -11.409 -1.248 1.00 . A A . 64 ARG HE 1 1
5 11423 1 1 68 ARG HG2 H 3.494 -14.336 -0.948 1.00 . A A . 64 ARG HG2 1 1
5 11424 1 1 68 ARG HG3 H 2.864 -12.763 -1.428 1.00 . A A . 64 ARG HG3 1 1
5 11425 1 1 68 ARG HH11 H 5.821 -14.833 -0.462 1.00 . A A . 64 ARG HH11 1 1
5 11426 1 1 68 ARG HH12 H 6.403 -15.340 -2.020 1.00 . A A . 64 ARG HH12 1 1
5 11427 1 1 68 ARG HH21 H 6.955 -12.011 -3.110 1.00 . A A . 64 ARG HH21 1 1
5 11428 1 1 68 ARG HH22 H 7.384 -13.671 -3.345 1.00 . A A . 64 ARG HH22 1 1
5 11429 1 1 68 ARG N N 1.196 -15.261 1.859 1.00 . A A . 64 ARG N 1 1
5 11430 1 1 68 ARG NE N 5.491 -12.390 -1.046 1.00 . A A . 64 ARG NE 1 1
5 11431 1 1 68 ARG NH1 N 6.069 -14.594 -1.424 1.00 . A A . 64 ARG NH1 1 1
5 11432 1 1 68 ARG NH2 N 6.862 -12.973 -2.821 1.00 . A A . 64 ARG NH2 1 1
5 11433 1 1 68 ARG O O 3.957 -13.714 3.208 1.00 . A A . 64 ARG O 1 1
5 11434 1 1 69 ILE C C 2.553 -13.300 5.805 1.00 . A A . 65 ILE C 1 1
5 11435 1 1 69 ILE CA C 2.113 -12.289 4.756 1.00 . A A . 65 ILE CA 1 1
5 11436 1 1 69 ILE CB C 0.937 -11.399 5.254 1.00 . A A . 65 ILE CB 1 1
5 11437 1 1 69 ILE CD1 C 0.462 -10.305 2.981 1.00 . A A . 65 ILE CD1 1 1
5 11438 1 1 69 ILE CG1 C -0.115 -11.047 4.184 1.00 . A A . 65 ILE CG1 1 1
5 11439 1 1 69 ILE CG2 C 1.465 -10.091 5.864 1.00 . A A . 65 ILE CG2 1 1
5 11440 1 1 69 ILE H H 0.870 -13.116 3.246 1.00 . A A . 65 ILE H 1 1
5 11441 1 1 69 ILE HA H 2.968 -11.641 4.545 1.00 . A A . 65 ILE HA 1 1
5 11442 1 1 69 ILE HB H 0.420 -11.913 6.062 1.00 . A A . 65 ILE HB 1 1
5 11443 1 1 69 ILE HD11 H 0.069 -10.742 2.067 1.00 . A A . 65 ILE HD11 1 1
5 11444 1 1 69 ILE HD12 H 0.185 -9.254 3.040 1.00 . A A . 65 ILE HD12 1 1
5 11445 1 1 69 ILE HD13 H 1.549 -10.383 2.944 1.00 . A A . 65 ILE HD13 1 1
5 11446 1 1 69 ILE HG12 H -0.597 -11.956 3.833 1.00 . A A . 65 ILE HG12 1 1
5 11447 1 1 69 ILE HG13 H -0.896 -10.429 4.625 1.00 . A A . 65 ILE HG13 1 1
5 11448 1 1 69 ILE HG21 H 0.629 -9.482 6.213 1.00 . A A . 65 ILE HG21 1 1
5 11449 1 1 69 ILE HG22 H 2.124 -10.314 6.704 1.00 . A A . 65 ILE HG22 1 1
5 11450 1 1 69 ILE HG23 H 2.021 -9.519 5.123 1.00 . A A . 65 ILE HG23 1 1
5 11451 1 1 69 ILE N N 1.832 -13.029 3.532 1.00 . A A . 65 ILE N 1 1
5 11452 1 1 69 ILE O O 3.601 -13.091 6.397 1.00 . A A . 65 ILE O 1 1
5 11453 1 1 70 ILE C C 3.606 -15.816 6.937 1.00 . A A . 66 ILE C 1 1
5 11454 1 1 70 ILE CA C 2.126 -15.422 7.007 1.00 . A A . 66 ILE CA 1 1
5 11455 1 1 70 ILE CB C 1.191 -16.659 6.910 1.00 . A A . 66 ILE CB 1 1
5 11456 1 1 70 ILE CD1 C -1.303 -17.376 6.934 1.00 . A A . 66 ILE CD1 1 1
5 11457 1 1 70 ILE CG1 C -0.282 -16.248 7.113 1.00 . A A . 66 ILE CG1 1 1
5 11458 1 1 70 ILE CG2 C 1.542 -17.733 7.958 1.00 . A A . 66 ILE CG2 1 1
5 11459 1 1 70 ILE H H 0.981 -14.519 5.429 1.00 . A A . 66 ILE H 1 1
5 11460 1 1 70 ILE HA H 1.960 -14.958 7.979 1.00 . A A . 66 ILE HA 1 1
5 11461 1 1 70 ILE HB H 1.306 -17.101 5.925 1.00 . A A . 66 ILE HB 1 1
5 11462 1 1 70 ILE HD11 H -2.307 -16.959 6.987 1.00 . A A . 66 ILE HD11 1 1
5 11463 1 1 70 ILE HD12 H -1.163 -17.852 5.966 1.00 . A A . 66 ILE HD12 1 1
5 11464 1 1 70 ILE HD13 H -1.205 -18.117 7.725 1.00 . A A . 66 ILE HD13 1 1
5 11465 1 1 70 ILE HG12 H -0.388 -15.851 8.118 1.00 . A A . 66 ILE HG12 1 1
5 11466 1 1 70 ILE HG13 H -0.541 -15.457 6.416 1.00 . A A . 66 ILE HG13 1 1
5 11467 1 1 70 ILE HG21 H 0.964 -18.639 7.784 1.00 . A A . 66 ILE HG21 1 1
5 11468 1 1 70 ILE HG22 H 2.594 -18.014 7.894 1.00 . A A . 66 ILE HG22 1 1
5 11469 1 1 70 ILE HG23 H 1.325 -17.358 8.957 1.00 . A A . 66 ILE HG23 1 1
5 11470 1 1 70 ILE N N 1.817 -14.409 5.991 1.00 . A A . 66 ILE N 1 1
5 11471 1 1 70 ILE O O 4.240 -15.884 7.987 1.00 . A A . 66 ILE O 1 1
5 11472 1 1 71 GLN C C 6.508 -15.500 6.141 1.00 . A A . 67 GLN C 1 1
5 11473 1 1 71 GLN CA C 5.524 -16.513 5.553 1.00 . A A . 67 GLN CA 1 1
5 11474 1 1 71 GLN CB C 5.841 -16.728 4.076 1.00 . A A . 67 GLN CB 1 1
5 11475 1 1 71 GLN CD C 4.502 -18.945 4.126 1.00 . A A . 67 GLN CD 1 1
5 11476 1 1 71 GLN CG C 4.972 -17.736 3.329 1.00 . A A . 67 GLN CG 1 1
5 11477 1 1 71 GLN H H 3.587 -15.886 4.914 1.00 . A A . 67 GLN H 1 1
5 11478 1 1 71 GLN HA H 5.654 -17.478 6.036 1.00 . A A . 67 GLN HA 1 1
5 11479 1 1 71 GLN HB2 H 5.747 -15.777 3.560 1.00 . A A . 67 GLN HB2 1 1
5 11480 1 1 71 GLN HB3 H 6.878 -17.060 4.005 1.00 . A A . 67 GLN HB3 1 1
5 11481 1 1 71 GLN HE21 H 2.681 -18.119 4.371 1.00 . A A . 67 GLN HE21 1 1
5 11482 1 1 71 GLN HE22 H 2.858 -19.752 5.031 1.00 . A A . 67 GLN HE22 1 1
5 11483 1 1 71 GLN HG2 H 4.112 -17.222 2.912 1.00 . A A . 67 GLN HG2 1 1
5 11484 1 1 71 GLN HG3 H 5.578 -18.097 2.511 1.00 . A A . 67 GLN HG3 1 1
5 11485 1 1 71 GLN N N 4.150 -16.057 5.737 1.00 . A A . 67 GLN N 1 1
5 11486 1 1 71 GLN NE2 N 3.252 -18.938 4.557 1.00 . A A . 67 GLN NE2 1 1
5 11487 1 1 71 GLN O O 7.295 -15.823 7.030 1.00 . A A . 67 GLN O 1 1
5 11488 1 1 71 GLN OE1 O 5.238 -19.915 4.300 1.00 . A A . 67 GLN OE1 1 1
5 11489 1 1 72 VAL C C 7.200 -12.813 7.459 1.00 . A A . 68 VAL C 1 1
5 11490 1 1 72 VAL CA C 7.441 -13.255 6.007 1.00 . A A . 68 VAL CA 1 1
5 11491 1 1 72 VAL CB C 7.380 -12.083 5.008 1.00 . A A . 68 VAL CB 1 1
5 11492 1 1 72 VAL CG1 C 8.661 -11.249 5.118 1.00 . A A . 68 VAL CG1 1 1
5 11493 1 1 72 VAL CG2 C 7.278 -12.522 3.536 1.00 . A A . 68 VAL CG2 1 1
5 11494 1 1 72 VAL H H 5.757 -14.026 4.960 1.00 . A A . 68 VAL H 1 1
5 11495 1 1 72 VAL HA H 8.428 -13.715 5.944 1.00 . A A . 68 VAL HA 1 1
5 11496 1 1 72 VAL HB H 6.503 -11.479 5.249 1.00 . A A . 68 VAL HB 1 1
5 11497 1 1 72 VAL HG11 H 8.624 -10.395 4.442 1.00 . A A . 68 VAL HG11 1 1
5 11498 1 1 72 VAL HG12 H 8.783 -10.890 6.136 1.00 . A A . 68 VAL HG12 1 1
5 11499 1 1 72 VAL HG13 H 9.526 -11.859 4.862 1.00 . A A . 68 VAL HG13 1 1
5 11500 1 1 72 VAL HG21 H 8.072 -13.231 3.295 1.00 . A A . 68 VAL HG21 1 1
5 11501 1 1 72 VAL HG22 H 6.312 -12.976 3.344 1.00 . A A . 68 VAL HG22 1 1
5 11502 1 1 72 VAL HG23 H 7.371 -11.656 2.882 1.00 . A A . 68 VAL HG23 1 1
5 11503 1 1 72 VAL N N 6.464 -14.267 5.640 1.00 . A A . 68 VAL N 1 1
5 11504 1 1 72 VAL O O 8.146 -12.491 8.182 1.00 . A A . 68 VAL O 1 1
5 11505 1 1 73 ALA C C 6.019 -13.366 10.293 1.00 . A A . 69 ALA C 1 1
5 11506 1 1 73 ALA CA C 5.514 -12.414 9.221 1.00 . A A . 69 ALA CA 1 1
5 11507 1 1 73 ALA CB C 3.986 -12.276 9.240 1.00 . A A . 69 ALA CB 1 1
5 11508 1 1 73 ALA H H 5.212 -13.048 7.232 1.00 . A A . 69 ALA H 1 1
5 11509 1 1 73 ALA HA H 5.968 -11.445 9.411 1.00 . A A . 69 ALA HA 1 1
5 11510 1 1 73 ALA HB1 H 3.666 -11.863 10.189 1.00 . A A . 69 ALA HB1 1 1
5 11511 1 1 73 ALA HB2 H 3.671 -11.581 8.463 1.00 . A A . 69 ALA HB2 1 1
5 11512 1 1 73 ALA HB3 H 3.508 -13.243 9.085 1.00 . A A . 69 ALA HB3 1 1
5 11513 1 1 73 ALA N N 5.943 -12.843 7.905 1.00 . A A . 69 ALA N 1 1
5 11514 1 1 73 ALA O O 6.693 -12.943 11.231 1.00 . A A . 69 ALA O 1 1
5 11515 1 1 74 LYS C C 7.828 -15.633 11.048 1.00 . A A . 70 LYS C 1 1
5 11516 1 1 74 LYS CA C 6.299 -15.650 11.088 1.00 . A A . 70 LYS CA 1 1
5 11517 1 1 74 LYS CB C 5.667 -17.029 10.832 1.00 . A A . 70 LYS CB 1 1
5 11518 1 1 74 LYS CD C 7.368 -18.587 9.724 1.00 . A A . 70 LYS CD 1 1
5 11519 1 1 74 LYS CE C 8.177 -18.561 8.428 1.00 . A A . 70 LYS CE 1 1
5 11520 1 1 74 LYS CG C 6.127 -17.718 9.552 1.00 . A A . 70 LYS CG 1 1
5 11521 1 1 74 LYS H H 5.252 -15.015 9.345 1.00 . A A . 70 LYS H 1 1
5 11522 1 1 74 LYS HA H 5.997 -15.354 12.091 1.00 . A A . 70 LYS HA 1 1
5 11523 1 1 74 LYS HB2 H 5.842 -17.660 11.692 1.00 . A A . 70 LYS HB2 1 1
5 11524 1 1 74 LYS HB3 H 4.594 -16.904 10.745 1.00 . A A . 70 LYS HB3 1 1
5 11525 1 1 74 LYS HD2 H 7.983 -18.212 10.539 1.00 . A A . 70 LYS HD2 1 1
5 11526 1 1 74 LYS HD3 H 7.056 -19.606 9.960 1.00 . A A . 70 LYS HD3 1 1
5 11527 1 1 74 LYS HE2 H 7.577 -18.982 7.619 1.00 . A A . 70 LYS HE2 1 1
5 11528 1 1 74 LYS HE3 H 8.421 -17.529 8.173 1.00 . A A . 70 LYS HE3 1 1
5 11529 1 1 74 LYS HG2 H 5.323 -18.333 9.154 1.00 . A A . 70 LYS HG2 1 1
5 11530 1 1 74 LYS HG3 H 6.327 -16.938 8.837 1.00 . A A . 70 LYS HG3 1 1
5 11531 1 1 74 LYS HZ1 H 9.964 -19.300 7.719 1.00 . A A . 70 LYS HZ1 1 1
5 11532 1 1 74 LYS HZ2 H 9.166 -20.314 8.720 1.00 . A A . 70 LYS HZ2 1 1
5 11533 1 1 74 LYS HZ3 H 9.961 -19.016 9.361 1.00 . A A . 70 LYS HZ3 1 1
5 11534 1 1 74 LYS N N 5.756 -14.670 10.157 1.00 . A A . 70 LYS N 1 1
5 11535 1 1 74 LYS NZ N 9.412 -19.341 8.572 1.00 . A A . 70 LYS NZ 1 1
5 11536 1 1 74 LYS O O 8.456 -15.905 12.069 1.00 . A A . 70 LYS O 1 1
5 11537 1 1 75 GLU C C 10.456 -13.985 10.568 1.00 . A A . 71 GLU C 1 1
5 11538 1 1 75 GLU CA C 9.887 -15.170 9.760 1.00 . A A . 71 GLU CA 1 1
5 11539 1 1 75 GLU CB C 10.223 -15.114 8.255 1.00 . A A . 71 GLU CB 1 1
5 11540 1 1 75 GLU CD C 11.871 -14.767 6.391 1.00 . A A . 71 GLU CD 1 1
5 11541 1 1 75 GLU CG C 11.708 -15.103 7.876 1.00 . A A . 71 GLU CG 1 1
5 11542 1 1 75 GLU H H 7.879 -15.120 9.080 1.00 . A A . 71 GLU H 1 1
5 11543 1 1 75 GLU HA H 10.347 -16.071 10.158 1.00 . A A . 71 GLU HA 1 1
5 11544 1 1 75 GLU HB2 H 9.778 -15.985 7.775 1.00 . A A . 71 GLU HB2 1 1
5 11545 1 1 75 GLU HB3 H 9.765 -14.234 7.825 1.00 . A A . 71 GLU HB3 1 1
5 11546 1 1 75 GLU HG2 H 12.239 -14.346 8.452 1.00 . A A . 71 GLU HG2 1 1
5 11547 1 1 75 GLU HG3 H 12.146 -16.078 8.093 1.00 . A A . 71 GLU HG3 1 1
5 11548 1 1 75 GLU N N 8.440 -15.299 9.906 1.00 . A A . 71 GLU N 1 1
5 11549 1 1 75 GLU O O 11.641 -14.033 10.895 1.00 . A A . 71 GLU O 1 1
5 11550 1 1 75 GLU OE1 O 11.633 -15.634 5.522 1.00 . A A . 71 GLU OE1 1 1
5 11551 1 1 75 GLU OE2 O 12.256 -13.614 6.067 1.00 . A A . 71 GLU OE2 1 1
5 11552 1 1 76 THR C C 9.368 -11.603 13.046 1.00 . A A . 72 THR C 1 1
5 11553 1 1 76 THR CA C 10.140 -11.818 11.727 1.00 . A A . 72 THR CA 1 1
5 11554 1 1 76 THR CB C 10.238 -10.587 10.794 1.00 . A A . 72 THR CB 1 1
5 11555 1 1 76 THR CG2 C 8.895 -9.889 10.553 1.00 . A A . 72 THR CG2 1 1
5 11556 1 1 76 THR H H 8.692 -12.960 10.661 1.00 . A A . 72 THR H 1 1
5 11557 1 1 76 THR HA H 11.159 -12.039 12.039 1.00 . A A . 72 THR HA 1 1
5 11558 1 1 76 THR HB H 10.599 -10.941 9.832 1.00 . A A . 72 THR HB 1 1
5 11559 1 1 76 THR HG1 H 11.365 -9.035 10.495 1.00 . A A . 72 THR HG1 1 1
5 11560 1 1 76 THR HG21 H 8.526 -9.437 11.474 1.00 . A A . 72 THR HG21 1 1
5 11561 1 1 76 THR HG22 H 8.163 -10.608 10.186 1.00 . A A . 72 THR HG22 1 1
5 11562 1 1 76 THR HG23 H 9.018 -9.105 9.807 1.00 . A A . 72 THR HG23 1 1
5 11563 1 1 76 THR N N 9.661 -12.978 10.959 1.00 . A A . 72 THR N 1 1
5 11564 1 1 76 THR O O 9.584 -10.601 13.733 1.00 . A A . 72 THR O 1 1
5 11565 1 1 76 THR OG1 O 11.200 -9.640 11.243 1.00 . A A . 72 THR OG1 1 1
5 11566 1 1 77 GLY C C 6.451 -12.680 14.795 1.00 . A A . 73 GLY C 1 1
5 11567 1 1 77 GLY CA C 7.956 -12.625 14.792 1.00 . A A . 73 GLY CA 1 1
5 11568 1 1 77 GLY H H 8.250 -13.271 12.798 1.00 . A A . 73 GLY H 1 1
5 11569 1 1 77 GLY HA2 H 8.320 -13.519 15.277 1.00 . A A . 73 GLY HA2 1 1
5 11570 1 1 77 GLY HA3 H 8.263 -11.774 15.387 1.00 . A A . 73 GLY HA3 1 1
5 11571 1 1 77 GLY N N 8.502 -12.539 13.447 1.00 . A A . 73 GLY N 1 1
5 11572 1 1 77 GLY O O 5.868 -13.762 14.897 1.00 . A A . 73 GLY O 1 1
5 11573 1 1 78 GLU C C 3.763 -11.919 13.571 1.00 . A A . 74 GLU C 1 1
5 11574 1 1 78 GLU CA C 4.394 -11.343 14.837 1.00 . A A . 74 GLU CA 1 1
5 11575 1 1 78 GLU CB C 4.042 -9.858 14.970 1.00 . A A . 74 GLU CB 1 1
5 11576 1 1 78 GLU CD C 5.943 -8.467 15.854 1.00 . A A . 74 GLU CD 1 1
5 11577 1 1 78 GLU CG C 4.613 -9.140 16.198 1.00 . A A . 74 GLU CG 1 1
5 11578 1 1 78 GLU H H 6.388 -10.670 14.677 1.00 . A A . 74 GLU H 1 1
5 11579 1 1 78 GLU HA H 4.015 -11.876 15.710 1.00 . A A . 74 GLU HA 1 1
5 11580 1 1 78 GLU HB2 H 4.401 -9.350 14.080 1.00 . A A . 74 GLU HB2 1 1
5 11581 1 1 78 GLU HB3 H 2.960 -9.779 14.997 1.00 . A A . 74 GLU HB3 1 1
5 11582 1 1 78 GLU HG2 H 3.907 -8.368 16.508 1.00 . A A . 74 GLU HG2 1 1
5 11583 1 1 78 GLU HG3 H 4.731 -9.845 17.022 1.00 . A A . 74 GLU HG3 1 1
5 11584 1 1 78 GLU N N 5.829 -11.508 14.758 1.00 . A A . 74 GLU N 1 1
5 11585 1 1 78 GLU O O 3.654 -11.225 12.563 1.00 . A A . 74 GLU O 1 1
5 11586 1 1 78 GLU OE1 O 5.923 -7.426 15.159 1.00 . A A . 74 GLU OE1 1 1
5 11587 1 1 78 GLU OE2 O 7.019 -9.004 16.211 1.00 . A A . 74 GLU OE2 1 1
5 11588 1 1 79 VAL C C 1.266 -13.298 12.312 1.00 . A A . 75 VAL C 1 1
5 11589 1 1 79 VAL CA C 2.698 -13.795 12.449 1.00 . A A . 75 VAL CA 1 1
5 11590 1 1 79 VAL CB C 2.842 -15.328 12.461 1.00 . A A . 75 VAL CB 1 1
5 11591 1 1 79 VAL CG1 C 2.385 -16.006 13.752 1.00 . A A . 75 VAL CG1 1 1
5 11592 1 1 79 VAL CG2 C 2.150 -15.984 11.261 1.00 . A A . 75 VAL CG2 1 1
5 11593 1 1 79 VAL H H 3.649 -13.757 14.379 1.00 . A A . 75 VAL H 1 1
5 11594 1 1 79 VAL HA H 3.205 -13.422 11.573 1.00 . A A . 75 VAL HA 1 1
5 11595 1 1 79 VAL HB H 3.900 -15.537 12.387 1.00 . A A . 75 VAL HB 1 1
5 11596 1 1 79 VAL HG11 H 1.329 -15.796 13.925 1.00 . A A . 75 VAL HG11 1 1
5 11597 1 1 79 VAL HG12 H 2.536 -17.082 13.668 1.00 . A A . 75 VAL HG12 1 1
5 11598 1 1 79 VAL HG13 H 2.992 -15.650 14.581 1.00 . A A . 75 VAL HG13 1 1
5 11599 1 1 79 VAL HG21 H 1.073 -15.837 11.312 1.00 . A A . 75 VAL HG21 1 1
5 11600 1 1 79 VAL HG22 H 2.530 -15.549 10.335 1.00 . A A . 75 VAL HG22 1 1
5 11601 1 1 79 VAL HG23 H 2.352 -17.054 11.258 1.00 . A A . 75 VAL HG23 1 1
5 11602 1 1 79 VAL N N 3.367 -13.189 13.592 1.00 . A A . 75 VAL N 1 1
5 11603 1 1 79 VAL O O 0.851 -12.899 11.222 1.00 . A A . 75 VAL O 1 1
5 11604 1 1 80 ASN C C -1.188 -12.006 14.573 1.00 . A A . 76 ASN C 1 1
5 11605 1 1 80 ASN CA C -0.902 -12.952 13.413 1.00 . A A . 76 ASN CA 1 1
5 11606 1 1 80 ASN CB C -1.808 -14.186 13.477 1.00 . A A . 76 ASN CB 1 1
5 11607 1 1 80 ASN CG C -1.550 -15.246 12.413 1.00 . A A . 76 ASN CG 1 1
5 11608 1 1 80 ASN H H 0.893 -13.634 14.286 1.00 . A A . 76 ASN H 1 1
5 11609 1 1 80 ASN HA H -1.131 -12.420 12.493 1.00 . A A . 76 ASN HA 1 1
5 11610 1 1 80 ASN HB2 H -1.719 -14.643 14.464 1.00 . A A . 76 ASN HB2 1 1
5 11611 1 1 80 ASN HB3 H -2.828 -13.829 13.372 1.00 . A A . 76 ASN HB3 1 1
5 11612 1 1 80 ASN HD21 H -1.532 -13.946 10.851 1.00 . A A . 76 ASN HD21 1 1
5 11613 1 1 80 ASN HD22 H -1.342 -15.607 10.410 1.00 . A A . 76 ASN HD22 1 1
5 11614 1 1 80 ASN N N 0.503 -13.320 13.402 1.00 . A A . 76 ASN N 1 1
5 11615 1 1 80 ASN ND2 N -1.470 -14.910 11.135 1.00 . A A . 76 ASN ND2 1 1
5 11616 1 1 80 ASN O O -2.337 -11.853 14.973 1.00 . A A . 76 ASN O 1 1
5 11617 1 1 80 ASN OD1 O -1.394 -16.417 12.738 1.00 . A A . 76 ASN OD1 1 1
5 11618 1 1 81 GLU C C -0.864 -9.042 15.441 1.00 . A A . 77 GLU C 1 1
5 11619 1 1 81 GLU CA C -0.344 -10.325 16.126 1.00 . A A . 77 GLU CA 1 1
5 11620 1 1 81 GLU CB C 0.960 -10.102 16.920 1.00 . A A . 77 GLU CB 1 1
5 11621 1 1 81 GLU CD C -0.108 -9.022 18.995 1.00 . A A . 77 GLU CD 1 1
5 11622 1 1 81 GLU CG C 0.748 -10.166 18.439 1.00 . A A . 77 GLU CG 1 1
5 11623 1 1 81 GLU H H 0.775 -11.574 14.764 1.00 . A A . 77 GLU H 1 1
5 11624 1 1 81 GLU HA H -1.117 -10.658 16.822 1.00 . A A . 77 GLU HA 1 1
5 11625 1 1 81 GLU HB2 H 1.671 -10.891 16.669 1.00 . A A . 77 GLU HB2 1 1
5 11626 1 1 81 GLU HB3 H 1.421 -9.153 16.644 1.00 . A A . 77 GLU HB3 1 1
5 11627 1 1 81 GLU HG2 H 0.284 -11.120 18.690 1.00 . A A . 77 GLU HG2 1 1
5 11628 1 1 81 GLU HG3 H 1.728 -10.146 18.922 1.00 . A A . 77 GLU HG3 1 1
5 11629 1 1 81 GLU N N -0.149 -11.387 15.138 1.00 . A A . 77 GLU N 1 1
5 11630 1 1 81 GLU O O -1.330 -8.116 16.105 1.00 . A A . 77 GLU O 1 1
5 11631 1 1 81 GLU OE1 O 0.460 -7.966 19.351 1.00 . A A . 77 GLU OE1 1 1
5 11632 1 1 81 GLU OE2 O -1.340 -9.187 19.144 1.00 . A A . 77 GLU OE2 1 1
5 11633 1 1 82 LEU C C -2.833 -8.275 12.996 1.00 . A A . 78 LEU C 1 1
5 11634 1 1 82 LEU CA C -1.376 -7.925 13.286 1.00 . A A . 78 LEU CA 1 1
5 11635 1 1 82 LEU CB C -0.581 -7.748 11.977 1.00 . A A . 78 LEU CB 1 1
5 11636 1 1 82 LEU CD1 C 1.657 -8.971 12.310 1.00 . A A . 78 LEU CD1 1 1
5 11637 1 1 82 LEU CD2 C 1.561 -6.911 10.985 1.00 . A A . 78 LEU CD2 1 1
5 11638 1 1 82 LEU CG C 0.939 -7.613 12.186 1.00 . A A . 78 LEU CG 1 1
5 11639 1 1 82 LEU H H -0.481 -9.804 13.620 1.00 . A A . 78 LEU H 1 1
5 11640 1 1 82 LEU HA H -1.338 -6.986 13.841 1.00 . A A . 78 LEU HA 1 1
5 11641 1 1 82 LEU HB2 H -0.765 -8.561 11.275 1.00 . A A . 78 LEU HB2 1 1
5 11642 1 1 82 LEU HB3 H -0.964 -6.840 11.509 1.00 . A A . 78 LEU HB3 1 1
5 11643 1 1 82 LEU HD11 H 2.735 -8.817 12.250 1.00 . A A . 78 LEU HD11 1 1
5 11644 1 1 82 LEU HD12 H 1.359 -9.655 11.512 1.00 . A A . 78 LEU HD12 1 1
5 11645 1 1 82 LEU HD13 H 1.460 -9.451 13.262 1.00 . A A . 78 LEU HD13 1 1
5 11646 1 1 82 LEU HD21 H 2.551 -6.552 11.267 1.00 . A A . 78 LEU HD21 1 1
5 11647 1 1 82 LEU HD22 H 0.959 -6.059 10.677 1.00 . A A . 78 LEU HD22 1 1
5 11648 1 1 82 LEU HD23 H 1.661 -7.618 10.165 1.00 . A A . 78 LEU HD23 1 1
5 11649 1 1 82 LEU HG H 1.132 -7.007 13.072 1.00 . A A . 78 LEU HG 1 1
5 11650 1 1 82 LEU N N -0.812 -8.986 14.108 1.00 . A A . 78 LEU N 1 1
5 11651 1 1 82 LEU O O -3.178 -9.459 12.925 1.00 . A A . 78 LEU O 1 1
5 11652 1 1 83 SER C C -5.471 -8.153 11.392 1.00 . A A . 79 SER C 1 1
5 11653 1 1 83 SER CA C -5.122 -7.441 12.704 1.00 . A A . 79 SER CA 1 1
5 11654 1 1 83 SER CB C -5.819 -6.074 12.794 1.00 . A A . 79 SER CB 1 1
5 11655 1 1 83 SER H H -3.367 -6.304 12.908 1.00 . A A . 79 SER H 1 1
5 11656 1 1 83 SER HA H -5.459 -8.059 13.537 1.00 . A A . 79 SER HA 1 1
5 11657 1 1 83 SER HB2 H -5.815 -5.591 11.818 1.00 . A A . 79 SER HB2 1 1
5 11658 1 1 83 SER HB3 H -6.856 -6.216 13.100 1.00 . A A . 79 SER HB3 1 1
5 11659 1 1 83 SER HG H -5.257 -4.312 13.402 1.00 . A A . 79 SER HG 1 1
5 11660 1 1 83 SER N N -3.681 -7.261 12.831 1.00 . A A . 79 SER N 1 1
5 11661 1 1 83 SER O O -4.688 -8.141 10.438 1.00 . A A . 79 SER O 1 1
5 11662 1 1 83 SER OG O -5.158 -5.229 13.722 1.00 . A A . 79 SER OG 1 1
5 11663 1 1 84 LYS C C -7.167 -8.359 8.946 1.00 . A A . 80 LYS C 1 1
5 11664 1 1 84 LYS CA C -7.174 -9.357 10.099 1.00 . A A . 80 LYS CA 1 1
5 11665 1 1 84 LYS CB C -8.577 -9.929 10.362 1.00 . A A . 80 LYS CB 1 1
5 11666 1 1 84 LYS CD C -10.745 -10.450 9.112 1.00 . A A . 80 LYS CD 1 1
5 11667 1 1 84 LYS CE C -11.163 -8.982 8.946 1.00 . A A . 80 LYS CE 1 1
5 11668 1 1 84 LYS CG C -9.217 -10.585 9.124 1.00 . A A . 80 LYS CG 1 1
5 11669 1 1 84 LYS H H -7.308 -8.675 12.108 1.00 . A A . 80 LYS H 1 1
5 11670 1 1 84 LYS HA H -6.489 -10.161 9.830 1.00 . A A . 80 LYS HA 1 1
5 11671 1 1 84 LYS HB2 H -8.517 -10.675 11.154 1.00 . A A . 80 LYS HB2 1 1
5 11672 1 1 84 LYS HB3 H -9.211 -9.118 10.721 1.00 . A A . 80 LYS HB3 1 1
5 11673 1 1 84 LYS HD2 H -11.117 -11.028 8.268 1.00 . A A . 80 LYS HD2 1 1
5 11674 1 1 84 LYS HD3 H -11.169 -10.858 10.030 1.00 . A A . 80 LYS HD3 1 1
5 11675 1 1 84 LYS HE2 H -11.145 -8.479 9.915 1.00 . A A . 80 LYS HE2 1 1
5 11676 1 1 84 LYS HE3 H -10.450 -8.487 8.285 1.00 . A A . 80 LYS HE3 1 1
5 11677 1 1 84 LYS HG2 H -8.827 -10.147 8.202 1.00 . A A . 80 LYS HG2 1 1
5 11678 1 1 84 LYS HG3 H -8.957 -11.643 9.116 1.00 . A A . 80 LYS HG3 1 1
5 11679 1 1 84 LYS HZ1 H -12.708 -7.906 8.089 1.00 . A A . 80 LYS HZ1 1 1
5 11680 1 1 84 LYS HZ2 H -13.225 -9.165 8.997 1.00 . A A . 80 LYS HZ2 1 1
5 11681 1 1 84 LYS HZ3 H -12.570 -9.415 7.501 1.00 . A A . 80 LYS HZ3 1 1
5 11682 1 1 84 LYS N N -6.678 -8.719 11.314 1.00 . A A . 80 LYS N 1 1
5 11683 1 1 84 LYS NZ N -12.502 -8.863 8.350 1.00 . A A . 80 LYS NZ 1 1
5 11684 1 1 84 LYS O O -6.502 -8.600 7.944 1.00 . A A . 80 LYS O 1 1
5 11685 1 1 85 ALA C C -6.669 -5.753 7.542 1.00 . A A . 81 ALA C 1 1
5 11686 1 1 85 ALA CA C -8.027 -6.230 8.063 1.00 . A A . 81 ALA CA 1 1
5 11687 1 1 85 ALA CB C -8.788 -5.052 8.656 1.00 . A A . 81 ALA CB 1 1
5 11688 1 1 85 ALA H H -8.362 -7.091 9.980 1.00 . A A . 81 ALA H 1 1
5 11689 1 1 85 ALA HA H -8.607 -6.640 7.234 1.00 . A A . 81 ALA HA 1 1
5 11690 1 1 85 ALA HB1 H -8.289 -4.700 9.558 1.00 . A A . 81 ALA HB1 1 1
5 11691 1 1 85 ALA HB2 H -8.769 -4.245 7.933 1.00 . A A . 81 ALA HB2 1 1
5 11692 1 1 85 ALA HB3 H -9.816 -5.336 8.881 1.00 . A A . 81 ALA HB3 1 1
5 11693 1 1 85 ALA N N -7.880 -7.242 9.099 1.00 . A A . 81 ALA N 1 1
5 11694 1 1 85 ALA O O -6.491 -5.564 6.340 1.00 . A A . 81 ALA O 1 1
5 11695 1 1 86 ASP C C -3.679 -6.061 7.210 1.00 . A A . 82 ASP C 1 1
5 11696 1 1 86 ASP CA C -4.348 -5.150 8.240 1.00 . A A . 82 ASP CA 1 1
5 11697 1 1 86 ASP CB C -3.605 -5.210 9.596 1.00 . A A . 82 ASP CB 1 1
5 11698 1 1 86 ASP CG C -3.081 -3.868 10.082 1.00 . A A . 82 ASP CG 1 1
5 11699 1 1 86 ASP H H -5.977 -5.833 9.405 1.00 . A A . 82 ASP H 1 1
5 11700 1 1 86 ASP HA H -4.362 -4.127 7.859 1.00 . A A . 82 ASP HA 1 1
5 11701 1 1 86 ASP HB2 H -4.259 -5.629 10.354 1.00 . A A . 82 ASP HB2 1 1
5 11702 1 1 86 ASP HB3 H -2.747 -5.881 9.529 1.00 . A A . 82 ASP HB3 1 1
5 11703 1 1 86 ASP N N -5.717 -5.605 8.462 1.00 . A A . 82 ASP N 1 1
5 11704 1 1 86 ASP O O -3.238 -5.639 6.135 1.00 . A A . 82 ASP O 1 1
5 11705 1 1 86 ASP OD1 O -2.449 -3.153 9.280 1.00 . A A . 82 ASP OD1 1 1
5 11706 1 1 86 ASP OD2 O -3.150 -3.609 11.316 1.00 . A A . 82 ASP OD2 1 1
5 11707 1 1 87 ILE C C -3.828 -8.495 5.435 1.00 . A A . 83 ILE C 1 1
5 11708 1 1 87 ILE CA C -3.087 -8.433 6.771 1.00 . A A . 83 ILE CA 1 1
5 11709 1 1 87 ILE CB C -3.186 -9.728 7.618 1.00 . A A . 83 ILE CB 1 1
5 11710 1 1 87 ILE CD1 C -2.393 -10.696 9.881 1.00 . A A . 83 ILE CD1 1 1
5 11711 1 1 87 ILE CG1 C -2.167 -9.655 8.783 1.00 . A A . 83 ILE CG1 1 1
5 11712 1 1 87 ILE CG2 C -2.972 -11.024 6.815 1.00 . A A . 83 ILE CG2 1 1
5 11713 1 1 87 ILE H H -4.080 -7.601 8.438 1.00 . A A . 83 ILE H 1 1
5 11714 1 1 87 ILE HA H -2.038 -8.218 6.564 1.00 . A A . 83 ILE HA 1 1
5 11715 1 1 87 ILE HB H -4.191 -9.779 8.038 1.00 . A A . 83 ILE HB 1 1
5 11716 1 1 87 ILE HD11 H -2.211 -11.689 9.487 1.00 . A A . 83 ILE HD11 1 1
5 11717 1 1 87 ILE HD12 H -1.693 -10.528 10.699 1.00 . A A . 83 ILE HD12 1 1
5 11718 1 1 87 ILE HD13 H -3.412 -10.619 10.261 1.00 . A A . 83 ILE HD13 1 1
5 11719 1 1 87 ILE HG12 H -1.158 -9.777 8.385 1.00 . A A . 83 ILE HG12 1 1
5 11720 1 1 87 ILE HG13 H -2.224 -8.676 9.261 1.00 . A A . 83 ILE HG13 1 1
5 11721 1 1 87 ILE HG21 H -3.587 -11.026 5.916 1.00 . A A . 83 ILE HG21 1 1
5 11722 1 1 87 ILE HG22 H -1.925 -11.131 6.543 1.00 . A A . 83 ILE HG22 1 1
5 11723 1 1 87 ILE HG23 H -3.288 -11.871 7.418 1.00 . A A . 83 ILE HG23 1 1
5 11724 1 1 87 ILE N N -3.641 -7.349 7.560 1.00 . A A . 83 ILE N 1 1
5 11725 1 1 87 ILE O O -3.182 -8.638 4.398 1.00 . A A . 83 ILE O 1 1
5 11726 1 1 88 GLU C C -5.681 -7.414 3.248 1.00 . A A . 84 GLU C 1 1
5 11727 1 1 88 GLU CA C -5.999 -8.513 4.266 1.00 . A A . 84 GLU CA 1 1
5 11728 1 1 88 GLU CB C -7.494 -8.517 4.648 1.00 . A A . 84 GLU CB 1 1
5 11729 1 1 88 GLU CD C -9.418 -9.846 5.677 1.00 . A A . 84 GLU CD 1 1
5 11730 1 1 88 GLU CG C -7.948 -9.856 5.245 1.00 . A A . 84 GLU CG 1 1
5 11731 1 1 88 GLU H H -5.630 -8.273 6.343 1.00 . A A . 84 GLU H 1 1
5 11732 1 1 88 GLU HA H -5.754 -9.467 3.804 1.00 . A A . 84 GLU HA 1 1
5 11733 1 1 88 GLU HB2 H -7.701 -7.698 5.335 1.00 . A A . 84 GLU HB2 1 1
5 11734 1 1 88 GLU HB3 H -8.106 -8.360 3.767 1.00 . A A . 84 GLU HB3 1 1
5 11735 1 1 88 GLU HG2 H -7.806 -10.638 4.497 1.00 . A A . 84 GLU HG2 1 1
5 11736 1 1 88 GLU HG3 H -7.327 -10.091 6.101 1.00 . A A . 84 GLU HG3 1 1
5 11737 1 1 88 GLU N N -5.160 -8.392 5.448 1.00 . A A . 84 GLU N 1 1
5 11738 1 1 88 GLU O O -5.542 -7.717 2.061 1.00 . A A . 84 GLU O 1 1
5 11739 1 1 88 GLU OE1 O -9.874 -8.826 6.232 1.00 . A A . 84 GLU OE1 1 1
5 11740 1 1 88 GLU OE2 O -10.122 -10.866 5.446 1.00 . A A . 84 GLU OE2 1 1
5 11741 1 1 89 VAL C C -3.895 -5.287 2.103 1.00 . A A . 85 VAL C 1 1
5 11742 1 1 89 VAL CA C -5.225 -5.039 2.807 1.00 . A A . 85 VAL CA 1 1
5 11743 1 1 89 VAL CB C -5.239 -3.694 3.573 1.00 . A A . 85 VAL CB 1 1
5 11744 1 1 89 VAL CG1 C -4.604 -2.546 2.774 1.00 . A A . 85 VAL CG1 1 1
5 11745 1 1 89 VAL CG2 C -6.674 -3.276 3.892 1.00 . A A . 85 VAL CG2 1 1
5 11746 1 1 89 VAL H H -5.655 -5.972 4.686 1.00 . A A . 85 VAL H 1 1
5 11747 1 1 89 VAL HA H -6.004 -5.018 2.060 1.00 . A A . 85 VAL HA 1 1
5 11748 1 1 89 VAL HB H -4.694 -3.788 4.505 1.00 . A A . 85 VAL HB 1 1
5 11749 1 1 89 VAL HG11 H -4.736 -1.614 3.315 1.00 . A A . 85 VAL HG11 1 1
5 11750 1 1 89 VAL HG12 H -3.534 -2.709 2.655 1.00 . A A . 85 VAL HG12 1 1
5 11751 1 1 89 VAL HG13 H -5.069 -2.460 1.793 1.00 . A A . 85 VAL HG13 1 1
5 11752 1 1 89 VAL HG21 H -7.141 -2.927 2.976 1.00 . A A . 85 VAL HG21 1 1
5 11753 1 1 89 VAL HG22 H -7.227 -4.111 4.318 1.00 . A A . 85 VAL HG22 1 1
5 11754 1 1 89 VAL HG23 H -6.665 -2.473 4.629 1.00 . A A . 85 VAL HG23 1 1
5 11755 1 1 89 VAL N N -5.535 -6.159 3.691 1.00 . A A . 85 VAL N 1 1
5 11756 1 1 89 VAL O O -3.804 -5.204 0.868 1.00 . A A . 85 VAL O 1 1
5 11757 1 1 90 LEU C C -1.481 -6.909 1.423 1.00 . A A . 86 LEU C 1 1
5 11758 1 1 90 LEU CA C -1.503 -5.757 2.422 1.00 . A A . 86 LEU CA 1 1
5 11759 1 1 90 LEU CB C -0.573 -5.995 3.621 1.00 . A A . 86 LEU CB 1 1
5 11760 1 1 90 LEU CD1 C 0.147 -5.048 5.807 1.00 . A A . 86 LEU CD1 1 1
5 11761 1 1 90 LEU CD2 C 0.824 -3.828 3.758 1.00 . A A . 86 LEU CD2 1 1
5 11762 1 1 90 LEU CG C -0.276 -4.692 4.393 1.00 . A A . 86 LEU CG 1 1
5 11763 1 1 90 LEU H H -3.051 -5.663 3.900 1.00 . A A . 86 LEU H 1 1
5 11764 1 1 90 LEU HA H -1.196 -4.857 1.896 1.00 . A A . 86 LEU HA 1 1
5 11765 1 1 90 LEU HB2 H -1.048 -6.721 4.286 1.00 . A A . 86 LEU HB2 1 1
5 11766 1 1 90 LEU HB3 H 0.361 -6.433 3.280 1.00 . A A . 86 LEU HB3 1 1
5 11767 1 1 90 LEU HD11 H -0.710 -5.490 6.314 1.00 . A A . 86 LEU HD11 1 1
5 11768 1 1 90 LEU HD12 H 0.488 -4.158 6.326 1.00 . A A . 86 LEU HD12 1 1
5 11769 1 1 90 LEU HD13 H 0.946 -5.782 5.783 1.00 . A A . 86 LEU HD13 1 1
5 11770 1 1 90 LEU HD21 H 0.891 -4.042 2.699 1.00 . A A . 86 LEU HD21 1 1
5 11771 1 1 90 LEU HD22 H 1.784 -4.015 4.237 1.00 . A A . 86 LEU HD22 1 1
5 11772 1 1 90 LEU HD23 H 0.574 -2.775 3.892 1.00 . A A . 86 LEU HD23 1 1
5 11773 1 1 90 LEU HG H -1.176 -4.085 4.457 1.00 . A A . 86 LEU HG 1 1
5 11774 1 1 90 LEU N N -2.862 -5.565 2.904 1.00 . A A . 86 LEU N 1 1
5 11775 1 1 90 LEU O O -1.016 -6.731 0.295 1.00 . A A . 86 LEU O 1 1
5 11776 1 1 91 ALA C C -2.771 -8.941 -0.367 1.00 . A A . 87 ALA C 1 1
5 11777 1 1 91 ALA CA C -2.187 -9.244 1.007 1.00 . A A . 87 ALA CA 1 1
5 11778 1 1 91 ALA CB C -3.044 -10.262 1.765 1.00 . A A . 87 ALA CB 1 1
5 11779 1 1 91 ALA H H -2.384 -8.105 2.778 1.00 . A A . 87 ALA H 1 1
5 11780 1 1 91 ALA HA H -1.199 -9.664 0.838 1.00 . A A . 87 ALA HA 1 1
5 11781 1 1 91 ALA HB1 H -3.219 -11.132 1.146 1.00 . A A . 87 ALA HB1 1 1
5 11782 1 1 91 ALA HB2 H -2.534 -10.576 2.673 1.00 . A A . 87 ALA HB2 1 1
5 11783 1 1 91 ALA HB3 H -4.006 -9.824 2.025 1.00 . A A . 87 ALA HB3 1 1
5 11784 1 1 91 ALA N N -2.039 -8.054 1.822 1.00 . A A . 87 ALA N 1 1
5 11785 1 1 91 ALA O O -2.157 -9.306 -1.369 1.00 . A A . 87 ALA O 1 1
5 11786 1 1 92 LEU C C -3.724 -7.288 -2.630 1.00 . A A . 88 LEU C 1 1
5 11787 1 1 92 LEU CA C -4.639 -8.076 -1.697 1.00 . A A . 88 LEU CA 1 1
5 11788 1 1 92 LEU CB C -5.951 -7.326 -1.427 1.00 . A A . 88 LEU CB 1 1
5 11789 1 1 92 LEU CD1 C -7.379 -5.828 -2.902 1.00 . A A . 88 LEU CD1 1 1
5 11790 1 1 92 LEU CD2 C -6.776 -8.073 -3.814 1.00 . A A . 88 LEU CD2 1 1
5 11791 1 1 92 LEU CG C -7.037 -7.272 -2.532 1.00 . A A . 88 LEU CG 1 1
5 11792 1 1 92 LEU H H -4.408 -8.044 0.437 1.00 . A A . 88 LEU H 1 1
5 11793 1 1 92 LEU HA H -4.853 -9.044 -2.147 1.00 . A A . 88 LEU HA 1 1
5 11794 1 1 92 LEU HB2 H -6.413 -7.766 -0.549 1.00 . A A . 88 LEU HB2 1 1
5 11795 1 1 92 LEU HB3 H -5.673 -6.316 -1.141 1.00 . A A . 88 LEU HB3 1 1
5 11796 1 1 92 LEU HD11 H -8.035 -5.801 -3.767 1.00 . A A . 88 LEU HD11 1 1
5 11797 1 1 92 LEU HD12 H -6.475 -5.254 -3.095 1.00 . A A . 88 LEU HD12 1 1
5 11798 1 1 92 LEU HD13 H -7.916 -5.382 -2.062 1.00 . A A . 88 LEU HD13 1 1
5 11799 1 1 92 LEU HD21 H -7.666 -8.048 -4.441 1.00 . A A . 88 LEU HD21 1 1
5 11800 1 1 92 LEU HD22 H -6.561 -9.113 -3.579 1.00 . A A . 88 LEU HD22 1 1
5 11801 1 1 92 LEU HD23 H -5.951 -7.641 -4.371 1.00 . A A . 88 LEU HD23 1 1
5 11802 1 1 92 LEU HG H -7.943 -7.686 -2.099 1.00 . A A . 88 LEU HG 1 1
5 11803 1 1 92 LEU N N -3.950 -8.317 -0.431 1.00 . A A . 88 LEU N 1 1
5 11804 1 1 92 LEU O O -3.541 -7.670 -3.787 1.00 . A A . 88 LEU O 1 1
5 11805 1 1 93 ALA C C -0.990 -6.383 -3.430 1.00 . A A . 89 ALA C 1 1
5 11806 1 1 93 ALA CA C -2.139 -5.493 -2.956 1.00 . A A . 89 ALA CA 1 1
5 11807 1 1 93 ALA CB C -1.601 -4.271 -2.224 1.00 . A A . 89 ALA CB 1 1
5 11808 1 1 93 ALA H H -3.203 -6.001 -1.144 1.00 . A A . 89 ALA H 1 1
5 11809 1 1 93 ALA HA H -2.676 -5.142 -3.839 1.00 . A A . 89 ALA HA 1 1
5 11810 1 1 93 ALA HB1 H -0.878 -4.590 -1.473 1.00 . A A . 89 ALA HB1 1 1
5 11811 1 1 93 ALA HB2 H -1.118 -3.606 -2.945 1.00 . A A . 89 ALA HB2 1 1
5 11812 1 1 93 ALA HB3 H -2.419 -3.735 -1.741 1.00 . A A . 89 ALA HB3 1 1
5 11813 1 1 93 ALA N N -3.079 -6.230 -2.128 1.00 . A A . 89 ALA N 1 1
5 11814 1 1 93 ALA O O -0.566 -6.235 -4.576 1.00 . A A . 89 ALA O 1 1
5 11815 1 1 94 TYR C C 0.227 -9.173 -4.056 1.00 . A A . 90 TYR C 1 1
5 11816 1 1 94 TYR CA C 0.665 -8.137 -3.012 1.00 . A A . 90 TYR CA 1 1
5 11817 1 1 94 TYR CB C 1.342 -8.834 -1.821 1.00 . A A . 90 TYR CB 1 1
5 11818 1 1 94 TYR CD1 C 2.000 -6.617 -0.782 1.00 . A A . 90 TYR CD1 1 1
5 11819 1 1 94 TYR CD2 C 1.841 -8.585 0.629 1.00 . A A . 90 TYR CD2 1 1
5 11820 1 1 94 TYR CE1 C 2.408 -5.847 0.318 1.00 . A A . 90 TYR CE1 1 1
5 11821 1 1 94 TYR CE2 C 2.191 -7.810 1.744 1.00 . A A . 90 TYR CE2 1 1
5 11822 1 1 94 TYR CG C 1.715 -7.982 -0.630 1.00 . A A . 90 TYR CG 1 1
5 11823 1 1 94 TYR CZ C 2.508 -6.449 1.585 1.00 . A A . 90 TYR CZ 1 1
5 11824 1 1 94 TYR H H -0.752 -7.249 -1.623 1.00 . A A . 90 TYR H 1 1
5 11825 1 1 94 TYR HA H 1.427 -7.517 -3.489 1.00 . A A . 90 TYR HA 1 1
5 11826 1 1 94 TYR HB2 H 0.713 -9.657 -1.477 1.00 . A A . 90 TYR HB2 1 1
5 11827 1 1 94 TYR HB3 H 2.287 -9.235 -2.183 1.00 . A A . 90 TYR HB3 1 1
5 11828 1 1 94 TYR HD1 H 1.903 -6.183 -1.757 1.00 . A A . 90 TYR HD1 1 1
5 11829 1 1 94 TYR HD2 H 1.672 -9.645 0.736 1.00 . A A . 90 TYR HD2 1 1
5 11830 1 1 94 TYR HE1 H 2.653 -4.807 0.199 1.00 . A A . 90 TYR HE1 1 1
5 11831 1 1 94 TYR HE2 H 2.277 -8.261 2.721 1.00 . A A . 90 TYR HE2 1 1
5 11832 1 1 94 TYR HH H 2.536 -4.860 2.682 1.00 . A A . 90 TYR HH 1 1
5 11833 1 1 94 TYR N N -0.431 -7.254 -2.591 1.00 . A A . 90 TYR N 1 1
5 11834 1 1 94 TYR O O 1.071 -9.660 -4.813 1.00 . A A . 90 TYR O 1 1
5 11835 1 1 94 TYR OH O 2.939 -5.732 2.652 1.00 . A A . 90 TYR OH 1 1
5 11836 1 1 95 GLU C C -1.505 -9.294 -6.520 1.00 . A A . 91 GLU C 1 1
5 11837 1 1 95 GLU CA C -1.613 -10.215 -5.296 1.00 . A A . 91 GLU CA 1 1
5 11838 1 1 95 GLU CB C -3.070 -10.662 -5.017 1.00 . A A . 91 GLU CB 1 1
5 11839 1 1 95 GLU CD C -3.131 -12.335 -6.982 1.00 . A A . 91 GLU CD 1 1
5 11840 1 1 95 GLU CG C -3.376 -12.095 -5.488 1.00 . A A . 91 GLU CG 1 1
5 11841 1 1 95 GLU H H -1.702 -9.144 -3.442 1.00 . A A . 91 GLU H 1 1
5 11842 1 1 95 GLU HA H -1.000 -11.103 -5.465 1.00 . A A . 91 GLU HA 1 1
5 11843 1 1 95 GLU HB2 H -3.268 -10.605 -3.942 1.00 . A A . 91 GLU HB2 1 1
5 11844 1 1 95 GLU HB3 H -3.785 -9.996 -5.494 1.00 . A A . 91 GLU HB3 1 1
5 11845 1 1 95 GLU HG2 H -2.769 -12.785 -4.903 1.00 . A A . 91 GLU HG2 1 1
5 11846 1 1 95 GLU HG3 H -4.422 -12.308 -5.255 1.00 . A A . 91 GLU HG3 1 1
5 11847 1 1 95 GLU N N -1.065 -9.495 -4.150 1.00 . A A . 91 GLU N 1 1
5 11848 1 1 95 GLU O O -1.016 -9.702 -7.568 1.00 . A A . 91 GLU O 1 1
5 11849 1 1 95 GLU OE1 O -4.049 -12.090 -7.794 1.00 . A A . 91 GLU OE1 1 1
5 11850 1 1 95 GLU OE2 O -2.021 -12.791 -7.347 1.00 . A A . 91 GLU OE2 1 1
5 11851 1 1 96 LEU C C -0.841 -6.451 -8.029 1.00 . A A . 92 LEU C 1 1
5 11852 1 1 96 LEU CA C -2.115 -7.098 -7.485 1.00 . A A . 92 LEU CA 1 1
5 11853 1 1 96 LEU CB C -3.047 -5.970 -7.014 1.00 . A A . 92 LEU CB 1 1
5 11854 1 1 96 LEU CD1 C -5.213 -5.236 -6.010 1.00 . A A . 92 LEU CD1 1 1
5 11855 1 1 96 LEU CD2 C -5.257 -6.689 -8.020 1.00 . A A . 92 LEU CD2 1 1
5 11856 1 1 96 LEU CG C -4.500 -6.386 -6.731 1.00 . A A . 92 LEU CG 1 1
5 11857 1 1 96 LEU H H -2.177 -7.740 -5.443 1.00 . A A . 92 LEU H 1 1
5 11858 1 1 96 LEU HA H -2.561 -7.662 -8.302 1.00 . A A . 92 LEU HA 1 1
5 11859 1 1 96 LEU HB2 H -2.619 -5.533 -6.110 1.00 . A A . 92 LEU HB2 1 1
5 11860 1 1 96 LEU HB3 H -3.063 -5.194 -7.773 1.00 . A A . 92 LEU HB3 1 1
5 11861 1 1 96 LEU HD11 H -5.149 -4.318 -6.596 1.00 . A A . 92 LEU HD11 1 1
5 11862 1 1 96 LEU HD12 H -4.754 -5.085 -5.035 1.00 . A A . 92 LEU HD12 1 1
5 11863 1 1 96 LEU HD13 H -6.262 -5.493 -5.848 1.00 . A A . 92 LEU HD13 1 1
5 11864 1 1 96 LEU HD21 H -5.221 -5.829 -8.686 1.00 . A A . 92 LEU HD21 1 1
5 11865 1 1 96 LEU HD22 H -6.293 -6.920 -7.777 1.00 . A A . 92 LEU HD22 1 1
5 11866 1 1 96 LEU HD23 H -4.827 -7.561 -8.513 1.00 . A A . 92 LEU HD23 1 1
5 11867 1 1 96 LEU HG H -4.518 -7.276 -6.104 1.00 . A A . 92 LEU HG 1 1
5 11868 1 1 96 LEU N N -1.912 -8.029 -6.379 1.00 . A A . 92 LEU N 1 1
5 11869 1 1 96 LEU O O -0.866 -5.926 -9.148 1.00 . A A . 92 LEU O 1 1
5 11870 1 1 97 LYS C C 1.338 -4.261 -7.873 1.00 . A A . 93 LYS C 1 1
5 11871 1 1 97 LYS CA C 1.509 -5.753 -7.552 1.00 . A A . 93 LYS CA 1 1
5 11872 1 1 97 LYS CB C 2.264 -6.487 -8.668 1.00 . A A . 93 LYS CB 1 1
5 11873 1 1 97 LYS CD C 3.207 -8.657 -9.507 1.00 . A A . 93 LYS CD 1 1
5 11874 1 1 97 LYS CE C 2.326 -8.755 -10.757 1.00 . A A . 93 LYS CE 1 1
5 11875 1 1 97 LYS CG C 2.459 -7.978 -8.365 1.00 . A A . 93 LYS CG 1 1
5 11876 1 1 97 LYS H H 0.142 -6.875 -6.349 1.00 . A A . 93 LYS H 1 1
5 11877 1 1 97 LYS HA H 2.103 -5.825 -6.642 1.00 . A A . 93 LYS HA 1 1
5 11878 1 1 97 LYS HB2 H 1.714 -6.365 -9.601 1.00 . A A . 93 LYS HB2 1 1
5 11879 1 1 97 LYS HB3 H 3.245 -6.024 -8.789 1.00 . A A . 93 LYS HB3 1 1
5 11880 1 1 97 LYS HD2 H 4.119 -8.109 -9.726 1.00 . A A . 93 LYS HD2 1 1
5 11881 1 1 97 LYS HD3 H 3.485 -9.648 -9.170 1.00 . A A . 93 LYS HD3 1 1
5 11882 1 1 97 LYS HE2 H 1.404 -9.285 -10.502 1.00 . A A . 93 LYS HE2 1 1
5 11883 1 1 97 LYS HE3 H 2.041 -7.754 -11.086 1.00 . A A . 93 LYS HE3 1 1
5 11884 1 1 97 LYS HG2 H 3.037 -8.089 -7.448 1.00 . A A . 93 LYS HG2 1 1
5 11885 1 1 97 LYS HG3 H 1.500 -8.478 -8.230 1.00 . A A . 93 LYS HG3 1 1
5 11886 1 1 97 LYS HZ1 H 3.312 -10.385 -11.593 1.00 . A A . 93 LYS HZ1 1 1
5 11887 1 1 97 LYS HZ2 H 3.815 -8.921 -12.198 1.00 . A A . 93 LYS HZ2 1 1
5 11888 1 1 97 LYS HZ3 H 2.376 -9.555 -12.644 1.00 . A A . 93 LYS HZ3 1 1
5 11889 1 1 97 LYS N N 0.245 -6.436 -7.256 1.00 . A A . 93 LYS N 1 1
5 11890 1 1 97 LYS NZ N 3.016 -9.450 -11.862 1.00 . A A . 93 LYS NZ 1 1
5 11891 1 1 97 LYS O O 2.100 -3.695 -8.661 1.00 . A A . 93 LYS O 1 1
5 11892 1 1 98 GLY C C 0.853 -1.410 -6.364 1.00 . A A . 94 GLY C 1 1
5 11893 1 1 98 GLY CA C 0.056 -2.213 -7.377 1.00 . A A . 94 GLY CA 1 1
5 11894 1 1 98 GLY H H -0.141 -4.135 -6.549 1.00 . A A . 94 GLY H 1 1
5 11895 1 1 98 GLY HA2 H 0.320 -1.827 -8.353 1.00 . A A . 94 GLY HA2 1 1
5 11896 1 1 98 GLY HA3 H -1.009 -2.062 -7.206 1.00 . A A . 94 GLY HA3 1 1
5 11897 1 1 98 GLY N N 0.323 -3.630 -7.290 1.00 . A A . 94 GLY N 1 1
5 11898 1 1 98 GLY O O 2.080 -1.298 -6.443 1.00 . A A . 94 GLY O 1 1
5 11899 1 1 99 GLU C C -0.314 0.174 -3.301 1.00 . A A . 95 GLU C 1 1
5 11900 1 1 99 GLU CA C 0.632 0.200 -4.500 1.00 . A A . 95 GLU CA 1 1
5 11901 1 1 99 GLU CB C 0.708 1.566 -5.211 1.00 . A A . 95 GLU CB 1 1
5 11902 1 1 99 GLU CD C 1.492 3.966 -5.302 1.00 . A A . 95 GLU CD 1 1
5 11903 1 1 99 GLU CG C 1.544 2.648 -4.513 1.00 . A A . 95 GLU CG 1 1
5 11904 1 1 99 GLU H H -0.862 -0.924 -5.383 1.00 . A A . 95 GLU H 1 1
5 11905 1 1 99 GLU HA H 1.598 -0.128 -4.170 1.00 . A A . 95 GLU HA 1 1
5 11906 1 1 99 GLU HB2 H 1.159 1.420 -6.193 1.00 . A A . 95 GLU HB2 1 1
5 11907 1 1 99 GLU HB3 H -0.309 1.927 -5.367 1.00 . A A . 95 GLU HB3 1 1
5 11908 1 1 99 GLU HG2 H 1.173 2.818 -3.504 1.00 . A A . 95 GLU HG2 1 1
5 11909 1 1 99 GLU HG3 H 2.577 2.303 -4.444 1.00 . A A . 95 GLU HG3 1 1
5 11910 1 1 99 GLU N N 0.132 -0.768 -5.455 1.00 . A A . 95 GLU N 1 1
5 11911 1 1 99 GLU O O -1.449 -0.286 -3.449 1.00 . A A . 95 GLU O 1 1
5 11912 1 1 99 GLU OE1 O 0.383 4.460 -5.612 1.00 . A A . 95 GLU OE1 1 1
5 11913 1 1 99 GLU OE2 O 2.554 4.534 -5.646 1.00 . A A . 95 GLU OE2 1 1
5 11914 1 1 100 ILE C C -0.718 2.048 -0.325 1.00 . A A . 96 ILE C 1 1
5 11915 1 1 100 ILE CA C -0.701 0.632 -0.905 1.00 . A A . 96 ILE CA 1 1
5 11916 1 1 100 ILE CB C -0.153 -0.420 0.092 1.00 . A A . 96 ILE CB 1 1
5 11917 1 1 100 ILE CD1 C 0.517 -2.875 0.317 1.00 . A A . 96 ILE CD1 1 1
5 11918 1 1 100 ILE CG1 C -0.124 -1.814 -0.569 1.00 . A A . 96 ILE CG1 1 1
5 11919 1 1 100 ILE CG2 C -0.943 -0.548 1.411 1.00 . A A . 96 ILE CG2 1 1
5 11920 1 1 100 ILE H H 1.033 1.050 -2.041 1.00 . A A . 96 ILE H 1 1
5 11921 1 1 100 ILE HA H -1.728 0.364 -1.158 1.00 . A A . 96 ILE HA 1 1
5 11922 1 1 100 ILE HB H 0.859 -0.130 0.356 1.00 . A A . 96 ILE HB 1 1
5 11923 1 1 100 ILE HD11 H -0.186 -3.128 1.106 1.00 . A A . 96 ILE HD11 1 1
5 11924 1 1 100 ILE HD12 H 0.717 -3.764 -0.273 1.00 . A A . 96 ILE HD12 1 1
5 11925 1 1 100 ILE HD13 H 1.455 -2.506 0.737 1.00 . A A . 96 ILE HD13 1 1
5 11926 1 1 100 ILE HG12 H -1.150 -2.103 -0.787 1.00 . A A . 96 ILE HG12 1 1
5 11927 1 1 100 ILE HG13 H 0.423 -1.815 -1.509 1.00 . A A . 96 ILE HG13 1 1
5 11928 1 1 100 ILE HG21 H -1.821 -1.179 1.270 1.00 . A A . 96 ILE HG21 1 1
5 11929 1 1 100 ILE HG22 H -0.312 -1.000 2.175 1.00 . A A . 96 ILE HG22 1 1
5 11930 1 1 100 ILE HG23 H -1.268 0.418 1.798 1.00 . A A . 96 ILE HG23 1 1
5 11931 1 1 100 ILE N N 0.116 0.636 -2.125 1.00 . A A . 96 ILE N 1 1
5 11932 1 1 100 ILE O O 0.225 2.826 -0.504 1.00 . A A . 96 ILE O 1 1
5 11933 1 1 101 PHE C C -2.422 3.224 2.526 1.00 . A A . 97 PHE C 1 1
5 11934 1 1 101 PHE CA C -1.940 3.612 1.126 1.00 . A A . 97 PHE CA 1 1
5 11935 1 1 101 PHE CB C -2.914 4.554 0.397 1.00 . A A . 97 PHE CB 1 1
5 11936 1 1 101 PHE CD1 C -2.014 6.549 1.726 1.00 . A A . 97 PHE CD1 1 1
5 11937 1 1 101 PHE CD2 C -3.199 6.930 -0.360 1.00 . A A . 97 PHE CD2 1 1
5 11938 1 1 101 PHE CE1 C -1.750 7.924 1.820 1.00 . A A . 97 PHE CE1 1 1
5 11939 1 1 101 PHE CE2 C -2.972 8.311 -0.236 1.00 . A A . 97 PHE CE2 1 1
5 11940 1 1 101 PHE CG C -2.712 6.040 0.613 1.00 . A A . 97 PHE CG 1 1
5 11941 1 1 101 PHE CZ C -2.231 8.812 0.847 1.00 . A A . 97 PHE CZ 1 1
5 11942 1 1 101 PHE H H -2.581 1.737 0.358 1.00 . A A . 97 PHE H 1 1
5 11943 1 1 101 PHE HA H -0.961 4.090 1.198 1.00 . A A . 97 PHE HA 1 1
5 11944 1 1 101 PHE HB2 H -2.839 4.376 -0.678 1.00 . A A . 97 PHE HB2 1 1
5 11945 1 1 101 PHE HB3 H -3.931 4.298 0.670 1.00 . A A . 97 PHE HB3 1 1
5 11946 1 1 101 PHE HD1 H -1.650 5.906 2.512 1.00 . A A . 97 PHE HD1 1 1
5 11947 1 1 101 PHE HD2 H -3.755 6.550 -1.205 1.00 . A A . 97 PHE HD2 1 1
5 11948 1 1 101 PHE HE1 H -1.174 8.292 2.652 1.00 . A A . 97 PHE HE1 1 1
5 11949 1 1 101 PHE HE2 H -3.378 8.988 -0.971 1.00 . A A . 97 PHE HE2 1 1
5 11950 1 1 101 PHE HZ H -2.047 9.875 0.947 1.00 . A A . 97 PHE HZ 1 1
5 11951 1 1 101 PHE N N -1.805 2.394 0.353 1.00 . A A . 97 PHE N 1 1
5 11952 1 1 101 PHE O O -3.476 2.596 2.647 1.00 . A A . 97 PHE O 1 1
5 11953 1 1 102 SER C C -1.046 4.371 5.776 1.00 . A A . 98 SER C 1 1
5 11954 1 1 102 SER CA C -1.970 3.428 4.963 1.00 . A A . 98 SER CA 1 1
5 11955 1 1 102 SER CB C -1.896 1.966 5.420 1.00 . A A . 98 SER CB 1 1
5 11956 1 1 102 SER H H -0.781 4.059 3.388 1.00 . A A . 98 SER H 1 1
5 11957 1 1 102 SER HA H -3.006 3.734 5.045 1.00 . A A . 98 SER HA 1 1
5 11958 1 1 102 SER HB2 H -2.327 1.306 4.662 1.00 . A A . 98 SER HB2 1 1
5 11959 1 1 102 SER HB3 H -0.852 1.690 5.586 1.00 . A A . 98 SER HB3 1 1
5 11960 1 1 102 SER HG H -3.200 1.063 6.632 1.00 . A A . 98 SER HG 1 1
5 11961 1 1 102 SER N N -1.645 3.562 3.555 1.00 . A A . 98 SER N 1 1
5 11962 1 1 102 SER O O -0.437 5.284 5.207 1.00 . A A . 98 SER O 1 1
5 11963 1 1 102 SER OG O -2.626 1.874 6.634 1.00 . A A . 98 SER OG 1 1
5 11964 1 1 103 ASP C C 0.267 4.421 9.295 1.00 . A A . 99 ASP C 1 1
5 11965 1 1 103 ASP CA C -0.277 5.114 8.034 1.00 . A A . 99 ASP CA 1 1
5 11966 1 1 103 ASP CB C -1.234 6.246 8.440 1.00 . A A . 99 ASP CB 1 1
5 11967 1 1 103 ASP CG C -0.547 7.317 9.291 1.00 . A A . 99 ASP CG 1 1
5 11968 1 1 103 ASP H H -1.528 3.448 7.493 1.00 . A A . 99 ASP H 1 1
5 11969 1 1 103 ASP HA H 0.581 5.567 7.530 1.00 . A A . 99 ASP HA 1 1
5 11970 1 1 103 ASP HB2 H -1.597 6.728 7.540 1.00 . A A . 99 ASP HB2 1 1
5 11971 1 1 103 ASP HB3 H -2.091 5.835 8.982 1.00 . A A . 99 ASP HB3 1 1
5 11972 1 1 103 ASP N N -0.974 4.208 7.106 1.00 . A A . 99 ASP N 1 1
5 11973 1 1 103 ASP O O 0.744 5.090 10.208 1.00 . A A . 99 ASP O 1 1
5 11974 1 1 103 ASP OD1 O 0.415 7.952 8.801 1.00 . A A . 99 ASP OD1 1 1
5 11975 1 1 103 ASP OD2 O -0.986 7.515 10.450 1.00 . A A . 99 ASP OD2 1 1
5 11976 1 1 104 ASP C C 1.821 1.818 10.923 1.00 . A A . 100 ASP C 1 1
5 11977 1 1 104 ASP CA C 0.425 2.397 10.678 1.00 . A A . 100 ASP CA 1 1
5 11978 1 1 104 ASP CB C -0.731 1.414 10.909 1.00 . A A . 100 ASP CB 1 1
5 11979 1 1 104 ASP CG C -1.788 2.103 11.775 1.00 . A A . 100 ASP CG 1 1
5 11980 1 1 104 ASP H H 0.176 2.522 8.557 1.00 . A A . 100 ASP H 1 1
5 11981 1 1 104 ASP HA H 0.294 3.123 11.455 1.00 . A A . 100 ASP HA 1 1
5 11982 1 1 104 ASP HB2 H -1.170 1.112 9.959 1.00 . A A . 100 ASP HB2 1 1
5 11983 1 1 104 ASP HB3 H -0.362 0.533 11.437 1.00 . A A . 100 ASP HB3 1 1
5 11984 1 1 104 ASP N N 0.297 3.092 9.383 1.00 . A A . 100 ASP N 1 1
5 11985 1 1 104 ASP O O 2.534 1.493 9.984 1.00 . A A . 100 ASP O 1 1
5 11986 1 1 104 ASP OD1 O -1.562 2.236 12.999 1.00 . A A . 100 ASP OD1 1 1
5 11987 1 1 104 ASP OD2 O -2.772 2.667 11.242 1.00 . A A . 100 ASP OD2 1 1
5 11988 1 1 105 TYR C C 3.827 -0.187 11.901 1.00 . A A . 101 TYR C 1 1
5 11989 1 1 105 TYR CA C 3.606 1.195 12.499 1.00 . A A . 101 TYR CA 1 1
5 11990 1 1 105 TYR CB C 3.852 1.172 14.019 1.00 . A A . 101 TYR CB 1 1
5 11991 1 1 105 TYR CD1 C 2.679 -0.836 15.073 1.00 . A A . 101 TYR CD1 1 1
5 11992 1 1 105 TYR CD2 C 1.619 1.352 15.137 1.00 . A A . 101 TYR CD2 1 1
5 11993 1 1 105 TYR CE1 C 1.514 -1.417 15.607 1.00 . A A . 101 TYR CE1 1 1
5 11994 1 1 105 TYR CE2 C 0.460 0.781 15.676 1.00 . A A . 101 TYR CE2 1 1
5 11995 1 1 105 TYR CG C 2.718 0.547 14.806 1.00 . A A . 101 TYR CG 1 1
5 11996 1 1 105 TYR CZ C 0.392 -0.610 15.899 1.00 . A A . 101 TYR CZ 1 1
5 11997 1 1 105 TYR H H 1.612 1.879 12.936 1.00 . A A . 101 TYR H 1 1
5 11998 1 1 105 TYR HA H 4.351 1.835 12.031 1.00 . A A . 101 TYR HA 1 1
5 11999 1 1 105 TYR HB2 H 4.771 0.624 14.218 1.00 . A A . 101 TYR HB2 1 1
5 12000 1 1 105 TYR HB3 H 3.999 2.194 14.369 1.00 . A A . 101 TYR HB3 1 1
5 12001 1 1 105 TYR HD1 H 3.502 -1.481 14.795 1.00 . A A . 101 TYR HD1 1 1
5 12002 1 1 105 TYR HD2 H 1.641 2.411 14.927 1.00 . A A . 101 TYR HD2 1 1
5 12003 1 1 105 TYR HE1 H 1.436 -2.491 15.723 1.00 . A A . 101 TYR HE1 1 1
5 12004 1 1 105 TYR HE2 H -0.389 1.415 15.878 1.00 . A A . 101 TYR HE2 1 1
5 12005 1 1 105 TYR HH H -1.496 -0.576 16.282 1.00 . A A . 101 TYR HH 1 1
5 12006 1 1 105 TYR N N 2.259 1.697 12.179 1.00 . A A . 101 TYR N 1 1
5 12007 1 1 105 TYR O O 4.862 -0.431 11.281 1.00 . A A . 101 TYR O 1 1
5 12008 1 1 105 TYR OH O -0.738 -1.169 16.401 1.00 . A A . 101 TYR OH 1 1
5 12009 1 1 106 ASN C C 2.776 -2.375 10.049 1.00 . A A . 102 ASN C 1 1
5 12010 1 1 106 ASN CA C 2.941 -2.420 11.555 1.00 . A A . 102 ASN CA 1 1
5 12011 1 1 106 ASN CB C 1.923 -3.365 12.190 1.00 . A A . 102 ASN CB 1 1
5 12012 1 1 106 ASN CG C 0.494 -2.856 12.172 1.00 . A A . 102 ASN CG 1 1
5 12013 1 1 106 ASN H H 2.020 -0.806 12.589 1.00 . A A . 102 ASN H 1 1
5 12014 1 1 106 ASN HA H 3.936 -2.811 11.762 1.00 . A A . 102 ASN HA 1 1
5 12015 1 1 106 ASN HB2 H 1.963 -4.267 11.593 1.00 . A A . 102 ASN HB2 1 1
5 12016 1 1 106 ASN HB3 H 2.214 -3.597 13.215 1.00 . A A . 102 ASN HB3 1 1
5 12017 1 1 106 ASN HD21 H -0.033 -3.990 10.538 1.00 . A A . 102 ASN HD21 1 1
5 12018 1 1 106 ASN HD22 H -1.287 -3.009 11.221 1.00 . A A . 102 ASN HD22 1 1
5 12019 1 1 106 ASN N N 2.857 -1.079 12.086 1.00 . A A . 102 ASN N 1 1
5 12020 1 1 106 ASN ND2 N -0.313 -3.317 11.246 1.00 . A A . 102 ASN ND2 1 1
5 12021 1 1 106 ASN O O 3.628 -2.897 9.341 1.00 . A A . 102 ASN O 1 1
5 12022 1 1 106 ASN OD1 O 0.108 -2.016 12.971 1.00 . A A . 102 ASN OD1 1 1
5 12023 1 1 107 VAL C C 2.589 -1.291 7.297 1.00 . A A . 103 VAL C 1 1
5 12024 1 1 107 VAL CA C 1.387 -1.761 8.131 1.00 . A A . 103 VAL CA 1 1
5 12025 1 1 107 VAL CB C 0.088 -0.953 7.905 1.00 . A A . 103 VAL CB 1 1
5 12026 1 1 107 VAL CG1 C 0.352 0.512 7.641 1.00 . A A . 103 VAL CG1 1 1
5 12027 1 1 107 VAL CG2 C -0.683 -1.483 6.696 1.00 . A A . 103 VAL CG2 1 1
5 12028 1 1 107 VAL H H 1.031 -1.354 10.181 1.00 . A A . 103 VAL H 1 1
5 12029 1 1 107 VAL HA H 1.192 -2.798 7.873 1.00 . A A . 103 VAL HA 1 1
5 12030 1 1 107 VAL HB H -0.518 -0.959 8.820 1.00 . A A . 103 VAL HB 1 1
5 12031 1 1 107 VAL HG11 H 1.012 0.841 8.415 1.00 . A A . 103 VAL HG11 1 1
5 12032 1 1 107 VAL HG12 H 0.815 0.672 6.669 1.00 . A A . 103 VAL HG12 1 1
5 12033 1 1 107 VAL HG13 H -0.583 1.051 7.727 1.00 . A A . 103 VAL HG13 1 1
5 12034 1 1 107 VAL HG21 H -1.008 -2.505 6.885 1.00 . A A . 103 VAL HG21 1 1
5 12035 1 1 107 VAL HG22 H -1.572 -0.875 6.523 1.00 . A A . 103 VAL HG22 1 1
5 12036 1 1 107 VAL HG23 H -0.027 -1.445 5.821 1.00 . A A . 103 VAL HG23 1 1
5 12037 1 1 107 VAL N N 1.717 -1.737 9.547 1.00 . A A . 103 VAL N 1 1
5 12038 1 1 107 VAL O O 2.900 -1.867 6.249 1.00 . A A . 103 VAL O 1 1
5 12039 1 1 108 GLN C C 5.572 -0.611 7.076 1.00 . A A . 104 GLN C 1 1
5 12040 1 1 108 GLN CA C 4.401 0.357 7.091 1.00 . A A . 104 GLN CA 1 1
5 12041 1 1 108 GLN CB C 4.885 1.597 7.856 1.00 . A A . 104 GLN CB 1 1
5 12042 1 1 108 GLN CD C 4.321 3.768 8.982 1.00 . A A . 104 GLN CD 1 1
5 12043 1 1 108 GLN CG C 3.991 2.839 7.812 1.00 . A A . 104 GLN CG 1 1
5 12044 1 1 108 GLN H H 2.978 0.184 8.640 1.00 . A A . 104 GLN H 1 1
5 12045 1 1 108 GLN HA H 4.074 0.582 6.080 1.00 . A A . 104 GLN HA 1 1
5 12046 1 1 108 GLN HB2 H 5.016 1.300 8.899 1.00 . A A . 104 GLN HB2 1 1
5 12047 1 1 108 GLN HB3 H 5.868 1.883 7.481 1.00 . A A . 104 GLN HB3 1 1
5 12048 1 1 108 GLN HE21 H 2.466 4.567 8.970 1.00 . A A . 104 GLN HE21 1 1
5 12049 1 1 108 GLN HE22 H 3.530 5.235 10.134 1.00 . A A . 104 GLN HE22 1 1
5 12050 1 1 108 GLN HG2 H 4.153 3.384 6.896 1.00 . A A . 104 GLN HG2 1 1
5 12051 1 1 108 GLN HG3 H 2.938 2.557 7.805 1.00 . A A . 104 GLN HG3 1 1
5 12052 1 1 108 GLN N N 3.276 -0.245 7.769 1.00 . A A . 104 GLN N 1 1
5 12053 1 1 108 GLN NE2 N 3.395 4.632 9.351 1.00 . A A . 104 GLN NE2 1 1
5 12054 1 1 108 GLN O O 6.286 -0.724 6.075 1.00 . A A . 104 GLN O 1 1
5 12055 1 1 108 GLN OE1 O 5.405 3.737 9.561 1.00 . A A . 104 GLN OE1 1 1
5 12056 1 1 109 ASN C C 6.708 -3.314 7.446 1.00 . A A . 105 ASN C 1 1
5 12057 1 1 109 ASN CA C 6.911 -2.153 8.404 1.00 . A A . 105 ASN CA 1 1
5 12058 1 1 109 ASN CB C 7.064 -2.540 9.876 1.00 . A A . 105 ASN CB 1 1
5 12059 1 1 109 ASN CG C 8.165 -3.579 10.018 1.00 . A A . 105 ASN CG 1 1
5 12060 1 1 109 ASN H H 5.171 -1.164 8.999 1.00 . A A . 105 ASN H 1 1
5 12061 1 1 109 ASN HA H 7.823 -1.646 8.107 1.00 . A A . 105 ASN HA 1 1
5 12062 1 1 109 ASN HB2 H 7.353 -1.657 10.447 1.00 . A A . 105 ASN HB2 1 1
5 12063 1 1 109 ASN HB3 H 6.112 -2.886 10.282 1.00 . A A . 105 ASN HB3 1 1
5 12064 1 1 109 ASN HD21 H 6.985 -4.821 11.124 1.00 . A A . 105 ASN HD21 1 1
5 12065 1 1 109 ASN HD22 H 8.594 -5.429 10.734 1.00 . A A . 105 ASN HD22 1 1
5 12066 1 1 109 ASN N N 5.817 -1.241 8.225 1.00 . A A . 105 ASN N 1 1
5 12067 1 1 109 ASN ND2 N 7.886 -4.696 10.657 1.00 . A A . 105 ASN ND2 1 1
5 12068 1 1 109 ASN O O 7.551 -3.488 6.575 1.00 . A A . 105 ASN O 1 1
5 12069 1 1 109 ASN OD1 O 9.279 -3.362 9.533 1.00 . A A . 105 ASN OD1 1 1
5 12070 1 1 110 ILE C C 5.504 -4.768 5.166 1.00 . A A . 106 ILE C 1 1
5 12071 1 1 110 ILE CA C 5.241 -5.140 6.631 1.00 . A A . 106 ILE CA 1 1
5 12072 1 1 110 ILE CB C 3.801 -5.642 6.903 1.00 . A A . 106 ILE CB 1 1
5 12073 1 1 110 ILE CD1 C 4.170 -7.344 8.827 1.00 . A A . 106 ILE CD1 1 1
5 12074 1 1 110 ILE CG1 C 3.558 -6.015 8.382 1.00 . A A . 106 ILE CG1 1 1
5 12075 1 1 110 ILE CG2 C 3.424 -6.862 6.043 1.00 . A A . 106 ILE CG2 1 1
5 12076 1 1 110 ILE H H 4.888 -3.749 8.211 1.00 . A A . 106 ILE H 1 1
5 12077 1 1 110 ILE HA H 5.930 -5.951 6.871 1.00 . A A . 106 ILE HA 1 1
5 12078 1 1 110 ILE HB H 3.115 -4.829 6.658 1.00 . A A . 106 ILE HB 1 1
5 12079 1 1 110 ILE HD11 H 3.612 -8.185 8.400 1.00 . A A . 106 ILE HD11 1 1
5 12080 1 1 110 ILE HD12 H 5.217 -7.387 8.533 1.00 . A A . 106 ILE HD12 1 1
5 12081 1 1 110 ILE HD13 H 4.123 -7.411 9.910 1.00 . A A . 106 ILE HD13 1 1
5 12082 1 1 110 ILE HG12 H 3.954 -5.254 9.043 1.00 . A A . 106 ILE HG12 1 1
5 12083 1 1 110 ILE HG13 H 2.482 -6.052 8.546 1.00 . A A . 106 ILE HG13 1 1
5 12084 1 1 110 ILE HG21 H 2.476 -7.282 6.390 1.00 . A A . 106 ILE HG21 1 1
5 12085 1 1 110 ILE HG22 H 3.325 -6.575 5.002 1.00 . A A . 106 ILE HG22 1 1
5 12086 1 1 110 ILE HG23 H 4.187 -7.637 6.122 1.00 . A A . 106 ILE HG23 1 1
5 12087 1 1 110 ILE N N 5.569 -4.011 7.504 1.00 . A A . 106 ILE N 1 1
5 12088 1 1 110 ILE O O 6.328 -5.418 4.532 1.00 . A A . 106 ILE O 1 1
5 12089 1 1 111 ALA C C 6.696 -3.122 2.929 1.00 . A A . 107 ALA C 1 1
5 12090 1 1 111 ALA CA C 5.200 -3.320 3.227 1.00 . A A . 107 ALA CA 1 1
5 12091 1 1 111 ALA CB C 4.421 -2.063 2.851 1.00 . A A . 107 ALA CB 1 1
5 12092 1 1 111 ALA H H 4.254 -3.149 5.161 1.00 . A A . 107 ALA H 1 1
5 12093 1 1 111 ALA HA H 4.860 -4.136 2.590 1.00 . A A . 107 ALA HA 1 1
5 12094 1 1 111 ALA HB1 H 4.717 -1.247 3.512 1.00 . A A . 107 ALA HB1 1 1
5 12095 1 1 111 ALA HB2 H 4.647 -1.790 1.818 1.00 . A A . 107 ALA HB2 1 1
5 12096 1 1 111 ALA HB3 H 3.353 -2.255 2.943 1.00 . A A . 107 ALA HB3 1 1
5 12097 1 1 111 ALA N N 4.920 -3.693 4.620 1.00 . A A . 107 ALA N 1 1
5 12098 1 1 111 ALA O O 7.146 -3.462 1.832 1.00 . A A . 107 ALA O 1 1
5 12099 1 1 112 SER C C 9.644 -3.728 3.510 1.00 . A A . 108 SER C 1 1
5 12100 1 1 112 SER CA C 8.908 -2.408 3.735 1.00 . A A . 108 SER CA 1 1
5 12101 1 1 112 SER CB C 9.439 -1.623 4.942 1.00 . A A . 108 SER CB 1 1
5 12102 1 1 112 SER H H 7.067 -2.390 4.785 1.00 . A A . 108 SER H 1 1
5 12103 1 1 112 SER HA H 9.041 -1.821 2.836 1.00 . A A . 108 SER HA 1 1
5 12104 1 1 112 SER HB2 H 8.796 -0.759 5.100 1.00 . A A . 108 SER HB2 1 1
5 12105 1 1 112 SER HB3 H 9.405 -2.256 5.823 1.00 . A A . 108 SER HB3 1 1
5 12106 1 1 112 SER HG H 11.002 -0.793 5.669 1.00 . A A . 108 SER HG 1 1
5 12107 1 1 112 SER N N 7.475 -2.606 3.881 1.00 . A A . 108 SER N 1 1
5 12108 1 1 112 SER O O 10.308 -3.857 2.473 1.00 . A A . 108 SER O 1 1
5 12109 1 1 112 SER OG O 10.765 -1.157 4.801 1.00 . A A . 108 SER OG 1 1
5 12110 1 1 113 LEU C C 9.667 -6.693 2.996 1.00 . A A . 109 LEU C 1 1
5 12111 1 1 113 LEU CA C 10.189 -6.009 4.254 1.00 . A A . 109 LEU CA 1 1
5 12112 1 1 113 LEU CB C 10.056 -6.966 5.464 1.00 . A A . 109 LEU CB 1 1
5 12113 1 1 113 LEU CD1 C 8.421 -8.218 6.983 1.00 . A A . 109 LEU CD1 1 1
5 12114 1 1 113 LEU CD2 C 8.978 -5.865 7.443 1.00 . A A . 109 LEU CD2 1 1
5 12115 1 1 113 LEU CG C 8.795 -6.887 6.335 1.00 . A A . 109 LEU CG 1 1
5 12116 1 1 113 LEU H H 8.887 -4.595 5.193 1.00 . A A . 109 LEU H 1 1
5 12117 1 1 113 LEU HA H 11.253 -5.839 4.098 1.00 . A A . 109 LEU HA 1 1
5 12118 1 1 113 LEU HB2 H 10.079 -7.970 5.061 1.00 . A A . 109 LEU HB2 1 1
5 12119 1 1 113 LEU HB3 H 10.935 -6.860 6.098 1.00 . A A . 109 LEU HB3 1 1
5 12120 1 1 113 LEU HD11 H 7.705 -8.048 7.787 1.00 . A A . 109 LEU HD11 1 1
5 12121 1 1 113 LEU HD12 H 9.310 -8.707 7.387 1.00 . A A . 109 LEU HD12 1 1
5 12122 1 1 113 LEU HD13 H 7.958 -8.845 6.224 1.00 . A A . 109 LEU HD13 1 1
5 12123 1 1 113 LEU HD21 H 8.007 -5.658 7.892 1.00 . A A . 109 LEU HD21 1 1
5 12124 1 1 113 LEU HD22 H 9.384 -4.946 7.035 1.00 . A A . 109 LEU HD22 1 1
5 12125 1 1 113 LEU HD23 H 9.660 -6.243 8.196 1.00 . A A . 109 LEU HD23 1 1
5 12126 1 1 113 LEU HG H 7.965 -6.595 5.713 1.00 . A A . 109 LEU HG 1 1
5 12127 1 1 113 LEU N N 9.537 -4.706 4.422 1.00 . A A . 109 LEU N 1 1
5 12128 1 1 113 LEU O O 10.442 -7.319 2.275 1.00 . A A . 109 LEU O 1 1
5 12129 1 1 114 LEU C C 8.205 -6.509 0.241 1.00 . A A . 110 LEU C 1 1
5 12130 1 1 114 LEU CA C 7.751 -7.168 1.544 1.00 . A A . 110 LEU CA 1 1
5 12131 1 1 114 LEU CB C 6.219 -7.128 1.690 1.00 . A A . 110 LEU CB 1 1
5 12132 1 1 114 LEU CD1 C 5.747 -9.668 1.393 1.00 . A A . 110 LEU CD1 1 1
5 12133 1 1 114 LEU CD2 C 5.933 -8.684 3.669 1.00 . A A . 110 LEU CD2 1 1
5 12134 1 1 114 LEU CG C 5.556 -8.407 2.231 1.00 . A A . 110 LEU CG 1 1
5 12135 1 1 114 LEU H H 7.825 -5.909 3.283 1.00 . A A . 110 LEU H 1 1
5 12136 1 1 114 LEU HA H 8.079 -8.205 1.505 1.00 . A A . 110 LEU HA 1 1
5 12137 1 1 114 LEU HB2 H 5.966 -6.301 2.355 1.00 . A A . 110 LEU HB2 1 1
5 12138 1 1 114 LEU HB3 H 5.765 -6.922 0.725 1.00 . A A . 110 LEU HB3 1 1
5 12139 1 1 114 LEU HD11 H 5.233 -9.524 0.446 1.00 . A A . 110 LEU HD11 1 1
5 12140 1 1 114 LEU HD12 H 5.296 -10.514 1.913 1.00 . A A . 110 LEU HD12 1 1
5 12141 1 1 114 LEU HD13 H 6.800 -9.885 1.223 1.00 . A A . 110 LEU HD13 1 1
5 12142 1 1 114 LEU HD21 H 5.719 -7.791 4.245 1.00 . A A . 110 LEU HD21 1 1
5 12143 1 1 114 LEU HD22 H 6.993 -8.908 3.733 1.00 . A A . 110 LEU HD22 1 1
5 12144 1 1 114 LEU HD23 H 5.321 -9.509 4.044 1.00 . A A . 110 LEU HD23 1 1
5 12145 1 1 114 LEU HG H 4.495 -8.225 2.252 1.00 . A A . 110 LEU HG 1 1
5 12146 1 1 114 LEU N N 8.377 -6.533 2.699 1.00 . A A . 110 LEU N 1 1
5 12147 1 1 114 LEU O O 8.022 -7.076 -0.833 1.00 . A A . 110 LEU O 1 1
5 12148 1 1 115 GLY C C 8.342 -3.769 -1.586 1.00 . A A . 111 GLY C 1 1
5 12149 1 1 115 GLY CA C 9.357 -4.638 -0.866 1.00 . A A . 111 GLY CA 1 1
5 12150 1 1 115 GLY H H 8.917 -4.875 1.199 1.00 . A A . 111 GLY H 1 1
5 12151 1 1 115 GLY HA2 H 10.186 -4.012 -0.570 1.00 . A A . 111 GLY HA2 1 1
5 12152 1 1 115 GLY HA3 H 9.722 -5.375 -1.577 1.00 . A A . 111 GLY HA3 1 1
5 12153 1 1 115 GLY N N 8.822 -5.326 0.298 1.00 . A A . 111 GLY N 1 1
5 12154 1 1 115 GLY O O 8.682 -3.205 -2.630 1.00 . A A . 111 GLY O 1 1
5 12155 1 1 116 LEU C C 6.030 -1.563 -1.624 1.00 . A A . 112 LEU C 1 1
5 12156 1 1 116 LEU CA C 6.019 -3.075 -1.820 1.00 . A A . 112 LEU CA 1 1
5 12157 1 1 116 LEU CB C 4.694 -3.737 -1.396 1.00 . A A . 112 LEU CB 1 1
5 12158 1 1 116 LEU CD1 C 3.019 -2.406 -2.774 1.00 . A A . 112 LEU CD1 1 1
5 12159 1 1 116 LEU CD2 C 4.176 -4.422 -3.781 1.00 . A A . 112 LEU CD2 1 1
5 12160 1 1 116 LEU CG C 3.618 -3.785 -2.501 1.00 . A A . 112 LEU CG 1 1
5 12161 1 1 116 LEU H H 6.917 -4.044 -0.153 1.00 . A A . 112 LEU H 1 1
5 12162 1 1 116 LEU HA H 6.214 -3.290 -2.869 1.00 . A A . 112 LEU HA 1 1
5 12163 1 1 116 LEU HB2 H 4.898 -4.771 -1.111 1.00 . A A . 112 LEU HB2 1 1
5 12164 1 1 116 LEU HB3 H 4.303 -3.235 -0.510 1.00 . A A . 112 LEU HB3 1 1
5 12165 1 1 116 LEU HD11 H 2.892 -1.868 -1.836 1.00 . A A . 112 LEU HD11 1 1
5 12166 1 1 116 LEU HD12 H 2.037 -2.488 -3.226 1.00 . A A . 112 LEU HD12 1 1
5 12167 1 1 116 LEU HD13 H 3.640 -1.833 -3.457 1.00 . A A . 112 LEU HD13 1 1
5 12168 1 1 116 LEU HD21 H 4.819 -5.264 -3.514 1.00 . A A . 112 LEU HD21 1 1
5 12169 1 1 116 LEU HD22 H 4.766 -3.711 -4.357 1.00 . A A . 112 LEU HD22 1 1
5 12170 1 1 116 LEU HD23 H 3.373 -4.801 -4.408 1.00 . A A . 112 LEU HD23 1 1
5 12171 1 1 116 LEU HG H 2.800 -4.416 -2.153 1.00 . A A . 112 LEU HG 1 1
5 12172 1 1 116 LEU N N 7.112 -3.671 -1.079 1.00 . A A . 112 LEU N 1 1
5 12173 1 1 116 LEU O O 6.188 -1.065 -0.509 1.00 . A A . 112 LEU O 1 1
5 12174 1 1 117 ARG C C 4.464 1.063 -2.085 1.00 . A A . 113 ARG C 1 1
5 12175 1 1 117 ARG CA C 5.788 0.630 -2.710 1.00 . A A . 113 ARG CA 1 1
5 12176 1 1 117 ARG CB C 5.903 1.162 -4.124 1.00 . A A . 113 ARG CB 1 1
5 12177 1 1 117 ARG CD C 5.636 3.281 -5.304 1.00 . A A . 113 ARG CD 1 1
5 12178 1 1 117 ARG CG C 6.132 2.675 -4.019 1.00 . A A . 113 ARG CG 1 1
5 12179 1 1 117 ARG CZ C 5.296 5.604 -6.186 1.00 . A A . 113 ARG CZ 1 1
5 12180 1 1 117 ARG H H 5.755 -1.292 -3.597 1.00 . A A . 113 ARG H 1 1
5 12181 1 1 117 ARG HA H 6.620 1.051 -2.170 1.00 . A A . 113 ARG HA 1 1
5 12182 1 1 117 ARG HB2 H 6.748 0.708 -4.642 1.00 . A A . 113 ARG HB2 1 1
5 12183 1 1 117 ARG HB3 H 4.986 0.919 -4.666 1.00 . A A . 113 ARG HB3 1 1
5 12184 1 1 117 ARG HD2 H 6.312 2.967 -6.091 1.00 . A A . 113 ARG HD2 1 1
5 12185 1 1 117 ARG HD3 H 4.647 2.855 -5.453 1.00 . A A . 113 ARG HD3 1 1
5 12186 1 1 117 ARG HE H 5.397 5.090 -4.251 1.00 . A A . 113 ARG HE 1 1
5 12187 1 1 117 ARG HG2 H 5.551 3.126 -3.221 1.00 . A A . 113 ARG HG2 1 1
5 12188 1 1 117 ARG HG3 H 7.186 2.887 -3.837 1.00 . A A . 113 ARG HG3 1 1
5 12189 1 1 117 ARG HH11 H 5.144 4.232 -7.693 1.00 . A A . 113 ARG HH11 1 1
5 12190 1 1 117 ARG HH12 H 5.003 5.872 -8.179 1.00 . A A . 113 ARG HH12 1 1
5 12191 1 1 117 ARG HH21 H 4.928 7.188 -4.937 1.00 . A A . 113 ARG HH21 1 1
5 12192 1 1 117 ARG HH22 H 5.066 7.584 -6.638 1.00 . A A . 113 ARG HH22 1 1
5 12193 1 1 117 ARG N N 5.899 -0.819 -2.721 1.00 . A A . 113 ARG N 1 1
5 12194 1 1 117 ARG NE N 5.521 4.742 -5.191 1.00 . A A . 113 ARG NE 1 1
5 12195 1 1 117 ARG NH1 N 5.288 5.215 -7.454 1.00 . A A . 113 ARG NH1 1 1
5 12196 1 1 117 ARG NH2 N 5.112 6.886 -5.892 1.00 . A A . 113 ARG NH2 1 1
5 12197 1 1 117 ARG O O 3.409 0.539 -2.434 1.00 . A A . 113 ARG O 1 1
5 12198 1 1 118 PHE C C 3.451 4.011 -0.098 1.00 . A A . 114 PHE C 1 1
5 12199 1 1 118 PHE CA C 3.290 2.560 -0.559 1.00 . A A . 114 PHE CA 1 1
5 12200 1 1 118 PHE CB C 2.980 1.629 0.614 1.00 . A A . 114 PHE CB 1 1
5 12201 1 1 118 PHE CD1 C 5.207 1.329 1.821 1.00 . A A . 114 PHE CD1 1 1
5 12202 1 1 118 PHE CD2 C 3.325 2.326 2.981 1.00 . A A . 114 PHE CD2 1 1
5 12203 1 1 118 PHE CE1 C 5.958 1.385 3.004 1.00 . A A . 114 PHE CE1 1 1
5 12204 1 1 118 PHE CE2 C 4.043 2.341 4.168 1.00 . A A . 114 PHE CE2 1 1
5 12205 1 1 118 PHE CG C 3.875 1.781 1.817 1.00 . A A . 114 PHE CG 1 1
5 12206 1 1 118 PHE CZ C 5.364 1.872 4.178 1.00 . A A . 114 PHE CZ 1 1
5 12207 1 1 118 PHE H H 5.352 2.563 -1.028 1.00 . A A . 114 PHE H 1 1
5 12208 1 1 118 PHE HA H 2.459 2.506 -1.262 1.00 . A A . 114 PHE HA 1 1
5 12209 1 1 118 PHE HB2 H 1.958 1.814 0.939 1.00 . A A . 114 PHE HB2 1 1
5 12210 1 1 118 PHE HB3 H 3.023 0.591 0.283 1.00 . A A . 114 PHE HB3 1 1
5 12211 1 1 118 PHE HD1 H 5.657 0.912 0.937 1.00 . A A . 114 PHE HD1 1 1
5 12212 1 1 118 PHE HD2 H 2.318 2.697 3.015 1.00 . A A . 114 PHE HD2 1 1
5 12213 1 1 118 PHE HE1 H 6.971 1.007 3.023 1.00 . A A . 114 PHE HE1 1 1
5 12214 1 1 118 PHE HE2 H 3.497 2.658 5.045 1.00 . A A . 114 PHE HE2 1 1
5 12215 1 1 118 PHE HZ H 5.912 1.843 5.095 1.00 . A A . 114 PHE HZ 1 1
5 12216 1 1 118 PHE N N 4.491 2.076 -1.222 1.00 . A A . 114 PHE N 1 1
5 12217 1 1 118 PHE O O 4.573 4.541 -0.084 1.00 . A A . 114 PHE O 1 1
5 12218 1 1 119 ARG C C 2.287 6.017 2.369 1.00 . A A . 115 ARG C 1 1
5 12219 1 1 119 ARG CA C 2.345 6.022 0.849 1.00 . A A . 115 ARG CA 1 1
5 12220 1 1 119 ARG CB C 1.152 6.808 0.287 1.00 . A A . 115 ARG CB 1 1
5 12221 1 1 119 ARG CD C 0.358 8.261 -1.616 1.00 . A A . 115 ARG CD 1 1
5 12222 1 1 119 ARG CG C 1.484 7.349 -1.102 1.00 . A A . 115 ARG CG 1 1
5 12223 1 1 119 ARG CZ C 0.709 8.117 -4.098 1.00 . A A . 115 ARG CZ 1 1
5 12224 1 1 119 ARG H H 1.478 4.140 0.287 1.00 . A A . 115 ARG H 1 1
5 12225 1 1 119 ARG HA H 3.262 6.539 0.569 1.00 . A A . 115 ARG HA 1 1
5 12226 1 1 119 ARG HB2 H 0.273 6.166 0.245 1.00 . A A . 115 ARG HB2 1 1
5 12227 1 1 119 ARG HB3 H 0.922 7.650 0.938 1.00 . A A . 115 ARG HB3 1 1
5 12228 1 1 119 ARG HD2 H -0.587 7.721 -1.649 1.00 . A A . 115 ARG HD2 1 1
5 12229 1 1 119 ARG HD3 H 0.239 9.095 -0.923 1.00 . A A . 115 ARG HD3 1 1
5 12230 1 1 119 ARG HE H 0.826 9.805 -2.964 1.00 . A A . 115 ARG HE 1 1
5 12231 1 1 119 ARG HG2 H 2.409 7.921 -1.044 1.00 . A A . 115 ARG HG2 1 1
5 12232 1 1 119 ARG HG3 H 1.643 6.500 -1.767 1.00 . A A . 115 ARG HG3 1 1
5 12233 1 1 119 ARG HH11 H -0.023 6.369 -3.322 1.00 . A A . 115 ARG HH11 1 1
5 12234 1 1 119 ARG HH12 H 0.432 6.230 -4.968 1.00 . A A . 115 ARG HH12 1 1
5 12235 1 1 119 ARG HH21 H 1.299 9.740 -5.172 1.00 . A A . 115 ARG HH21 1 1
5 12236 1 1 119 ARG HH22 H 1.188 8.257 -6.092 1.00 . A A . 115 ARG HH22 1 1
5 12237 1 1 119 ARG N N 2.355 4.659 0.303 1.00 . A A . 115 ARG N 1 1
5 12238 1 1 119 ARG NE N 0.658 8.804 -2.949 1.00 . A A . 115 ARG NE 1 1
5 12239 1 1 119 ARG NH1 N 0.374 6.833 -4.143 1.00 . A A . 115 ARG NH1 1 1
5 12240 1 1 119 ARG NH2 N 1.130 8.737 -5.189 1.00 . A A . 115 ARG NH2 1 1
5 12241 1 1 119 ARG O O 1.945 5.017 2.981 1.00 . A A . 115 ARG O 1 1
5 12242 1 1 120 THR C C 2.119 8.812 4.603 1.00 . A A . 116 THR C 1 1
5 12243 1 1 120 THR CA C 2.631 7.388 4.399 1.00 . A A . 116 THR CA 1 1
5 12244 1 1 120 THR CB C 4.060 7.201 4.966 1.00 . A A . 116 THR CB 1 1
5 12245 1 1 120 THR CG2 C 4.148 5.925 5.800 1.00 . A A . 116 THR CG2 1 1
5 12246 1 1 120 THR H H 2.849 7.945 2.387 1.00 . A A . 116 THR H 1 1
5 12247 1 1 120 THR HA H 1.941 6.693 4.884 1.00 . A A . 116 THR HA 1 1
5 12248 1 1 120 THR HB H 4.289 8.043 5.619 1.00 . A A . 116 THR HB 1 1
5 12249 1 1 120 THR HG1 H 5.058 6.225 3.591 1.00 . A A . 116 THR HG1 1 1
5 12250 1 1 120 THR HG21 H 3.896 5.063 5.182 1.00 . A A . 116 THR HG21 1 1
5 12251 1 1 120 THR HG22 H 3.443 5.986 6.632 1.00 . A A . 116 THR HG22 1 1
5 12252 1 1 120 THR HG23 H 5.156 5.811 6.201 1.00 . A A . 116 THR HG23 1 1
5 12253 1 1 120 THR N N 2.613 7.153 2.964 1.00 . A A . 116 THR N 1 1
5 12254 1 1 120 THR O O 2.568 9.723 3.892 1.00 . A A . 116 THR O 1 1
5 12255 1 1 120 THR OG1 O 5.068 7.130 3.959 1.00 . A A . 116 THR OG1 1 1
5 12256 1 1 121 LEU C C 1.565 11.152 6.607 1.00 . A A . 117 LEU C 1 1
5 12257 1 1 121 LEU CA C 0.605 10.338 5.745 1.00 . A A . 117 LEU CA 1 1
5 12258 1 1 121 LEU CB C -0.801 10.272 6.382 1.00 . A A . 117 LEU CB 1 1
5 12259 1 1 121 LEU CD1 C -1.810 10.744 4.078 1.00 . A A . 117 LEU CD1 1 1
5 12260 1 1 121 LEU CD2 C -2.189 8.498 5.201 1.00 . A A . 117 LEU CD2 1 1
5 12261 1 1 121 LEU CG C -1.968 9.999 5.414 1.00 . A A . 117 LEU CG 1 1
5 12262 1 1 121 LEU H H 0.845 8.265 6.114 1.00 . A A . 117 LEU H 1 1
5 12263 1 1 121 LEU HA H 0.529 10.864 4.797 1.00 . A A . 117 LEU HA 1 1
5 12264 1 1 121 LEU HB2 H -0.809 9.548 7.195 1.00 . A A . 117 LEU HB2 1 1
5 12265 1 1 121 LEU HB3 H -1.015 11.234 6.845 1.00 . A A . 117 LEU HB3 1 1
5 12266 1 1 121 LEU HD11 H -1.611 11.794 4.271 1.00 . A A . 117 LEU HD11 1 1
5 12267 1 1 121 LEU HD12 H -2.718 10.688 3.493 1.00 . A A . 117 LEU HD12 1 1
5 12268 1 1 121 LEU HD13 H -1.003 10.331 3.477 1.00 . A A . 117 LEU HD13 1 1
5 12269 1 1 121 LEU HD21 H -2.583 8.075 6.121 1.00 . A A . 117 LEU HD21 1 1
5 12270 1 1 121 LEU HD22 H -1.262 7.985 4.944 1.00 . A A . 117 LEU HD22 1 1
5 12271 1 1 121 LEU HD23 H -2.927 8.318 4.422 1.00 . A A . 117 LEU HD23 1 1
5 12272 1 1 121 LEU HG H -2.866 10.389 5.896 1.00 . A A . 117 LEU HG 1 1
5 12273 1 1 121 LEU N N 1.148 9.009 5.498 1.00 . A A . 117 LEU N 1 1
5 12274 1 1 121 LEU O O 2.468 10.614 7.254 1.00 . A A . 117 LEU O 1 1
5 12275 1 1 122 LYS C C 3.504 13.551 6.841 1.00 . A A . 118 LYS C 1 1
5 12276 1 1 122 LYS CA C 2.069 13.470 7.373 1.00 . A A . 118 LYS CA 1 1
5 12277 1 1 122 LYS CB C 1.956 13.258 8.904 1.00 . A A . 118 LYS CB 1 1
5 12278 1 1 122 LYS CD C 1.591 14.443 11.160 1.00 . A A . 118 LYS CD 1 1
5 12279 1 1 122 LYS CE C 2.613 13.613 11.941 1.00 . A A . 118 LYS CE 1 1
5 12280 1 1 122 LYS CG C 1.951 14.591 9.679 1.00 . A A . 118 LYS CG 1 1
5 12281 1 1 122 LYS H H 0.577 12.795 6.039 1.00 . A A . 118 LYS H 1 1
5 12282 1 1 122 LYS HA H 1.586 14.413 7.131 1.00 . A A . 118 LYS HA 1 1
5 12283 1 1 122 LYS HB2 H 1.021 12.739 9.123 1.00 . A A . 118 LYS HB2 1 1
5 12284 1 1 122 LYS HB3 H 2.776 12.623 9.247 1.00 . A A . 118 LYS HB3 1 1
5 12285 1 1 122 LYS HD2 H 1.533 15.440 11.592 1.00 . A A . 118 LYS HD2 1 1
5 12286 1 1 122 LYS HD3 H 0.609 13.986 11.243 1.00 . A A . 118 LYS HD3 1 1
5 12287 1 1 122 LYS HE2 H 2.659 12.608 11.516 1.00 . A A . 118 LYS HE2 1 1
5 12288 1 1 122 LYS HE3 H 3.600 14.067 11.835 1.00 . A A . 118 LYS HE3 1 1
5 12289 1 1 122 LYS HG2 H 2.924 15.075 9.606 1.00 . A A . 118 LYS HG2 1 1
5 12290 1 1 122 LYS HG3 H 1.203 15.248 9.233 1.00 . A A . 118 LYS HG3 1 1
5 12291 1 1 122 LYS HZ1 H 2.184 14.443 13.790 1.00 . A A . 118 LYS HZ1 1 1
5 12292 1 1 122 LYS HZ2 H 3.031 13.060 13.885 1.00 . A A . 118 LYS HZ2 1 1
5 12293 1 1 122 LYS HZ3 H 1.409 13.018 13.523 1.00 . A A . 118 LYS HZ3 1 1
5 12294 1 1 122 LYS N N 1.298 12.458 6.660 1.00 . A A . 118 LYS N 1 1
5 12295 1 1 122 LYS NZ N 2.280 13.519 13.376 1.00 . A A . 118 LYS NZ 1 1
5 12296 1 1 122 LYS O O 3.864 12.938 5.833 1.00 . A A . 118 LYS O 1 1
5 12297 1 1 123 ARG C C 6.443 13.245 7.827 1.00 . A A . 119 ARG C 1 1
5 12298 1 1 123 ARG CA C 5.750 14.447 7.205 1.00 . A A . 119 ARG CA 1 1
5 12299 1 1 123 ARG CB C 6.336 15.778 7.701 1.00 . A A . 119 ARG CB 1 1
5 12300 1 1 123 ARG CD C 7.457 15.345 9.995 1.00 . A A . 119 ARG CD 1 1
5 12301 1 1 123 ARG CG C 6.324 16.037 9.220 1.00 . A A . 119 ARG CG 1 1
5 12302 1 1 123 ARG CZ C 8.596 16.663 11.812 1.00 . A A . 119 ARG CZ 1 1
5 12303 1 1 123 ARG H H 3.934 14.947 8.212 1.00 . A A . 119 ARG H 1 1
5 12304 1 1 123 ARG HA H 5.891 14.382 6.127 1.00 . A A . 119 ARG HA 1 1
5 12305 1 1 123 ARG HB2 H 7.362 15.862 7.345 1.00 . A A . 119 ARG HB2 1 1
5 12306 1 1 123 ARG HB3 H 5.762 16.569 7.221 1.00 . A A . 119 ARG HB3 1 1
5 12307 1 1 123 ARG HD2 H 7.241 14.282 10.105 1.00 . A A . 119 ARG HD2 1 1
5 12308 1 1 123 ARG HD3 H 8.388 15.459 9.441 1.00 . A A . 119 ARG HD3 1 1
5 12309 1 1 123 ARG HE H 6.736 15.895 11.902 1.00 . A A . 119 ARG HE 1 1
5 12310 1 1 123 ARG HG2 H 6.447 17.112 9.357 1.00 . A A . 119 ARG HG2 1 1
5 12311 1 1 123 ARG HG3 H 5.360 15.757 9.645 1.00 . A A . 119 ARG HG3 1 1
5 12312 1 1 123 ARG HH11 H 9.929 16.120 10.381 1.00 . A A . 119 ARG HH11 1 1
5 12313 1 1 123 ARG HH12 H 10.490 17.384 11.425 1.00 . A A . 119 ARG HH12 1 1
5 12314 1 1 123 ARG HH21 H 7.518 17.335 13.405 1.00 . A A . 119 ARG HH21 1 1
5 12315 1 1 123 ARG HH22 H 9.146 17.948 13.317 1.00 . A A . 119 ARG HH22 1 1
5 12316 1 1 123 ARG N N 4.320 14.401 7.461 1.00 . A A . 119 ARG N 1 1
5 12317 1 1 123 ARG NE N 7.582 15.933 11.337 1.00 . A A . 119 ARG NE 1 1
5 12318 1 1 123 ARG NH1 N 9.764 16.715 11.181 1.00 . A A . 119 ARG NH1 1 1
5 12319 1 1 123 ARG NH2 N 8.411 17.355 12.928 1.00 . A A . 119 ARG NH2 1 1
5 12320 1 1 123 ARG O O 5.890 12.586 8.714 1.00 . A A . 119 ARG O 1 1
5 12321 1 1 124 GLY C C 8.239 10.690 7.537 1.00 . A A . 120 GLY C 1 1
5 12322 1 1 124 GLY CA C 8.550 12.066 8.109 1.00 . A A . 120 GLY CA 1 1
5 12323 1 1 124 GLY H H 8.089 13.588 6.694 1.00 . A A . 120 GLY H 1 1
5 12324 1 1 124 GLY HA2 H 9.596 12.303 7.919 1.00 . A A . 120 GLY HA2 1 1
5 12325 1 1 124 GLY HA3 H 8.375 12.069 9.185 1.00 . A A . 120 GLY HA3 1 1
5 12326 1 1 124 GLY N N 7.715 13.070 7.484 1.00 . A A . 120 GLY N 1 1
5 12327 1 1 124 GLY O O 7.687 10.569 6.440 1.00 . A A . 120 GLY O 1 1
5 12328 1 1 125 ILE C C 8.322 7.239 8.799 1.00 . A A . 121 ILE C 1 1
5 12329 1 1 125 ILE CA C 8.717 8.281 7.763 1.00 . A A . 121 ILE CA 1 1
5 12330 1 1 125 ILE CB C 10.098 7.949 7.140 1.00 . A A . 121 ILE CB 1 1
5 12331 1 1 125 ILE CD1 C 12.651 8.176 7.336 1.00 . A A . 121 ILE CD1 1 1
5 12332 1 1 125 ILE CG1 C 11.291 8.471 7.974 1.00 . A A . 121 ILE CG1 1 1
5 12333 1 1 125 ILE CG2 C 10.149 8.421 5.683 1.00 . A A . 121 ILE CG2 1 1
5 12334 1 1 125 ILE H H 9.031 9.841 9.181 1.00 . A A . 121 ILE H 1 1
5 12335 1 1 125 ILE HA H 7.943 8.186 7.013 1.00 . A A . 121 ILE HA 1 1
5 12336 1 1 125 ILE HB H 10.198 6.869 7.108 1.00 . A A . 121 ILE HB 1 1
5 12337 1 1 125 ILE HD11 H 12.817 8.839 6.488 1.00 . A A . 121 ILE HD11 1 1
5 12338 1 1 125 ILE HD12 H 13.437 8.335 8.070 1.00 . A A . 121 ILE HD12 1 1
5 12339 1 1 125 ILE HD13 H 12.676 7.146 6.989 1.00 . A A . 121 ILE HD13 1 1
5 12340 1 1 125 ILE HG12 H 11.222 9.549 8.108 1.00 . A A . 121 ILE HG12 1 1
5 12341 1 1 125 ILE HG13 H 11.259 7.997 8.957 1.00 . A A . 121 ILE HG13 1 1
5 12342 1 1 125 ILE HG21 H 9.270 8.060 5.146 1.00 . A A . 121 ILE HG21 1 1
5 12343 1 1 125 ILE HG22 H 10.185 9.507 5.638 1.00 . A A . 121 ILE HG22 1 1
5 12344 1 1 125 ILE HG23 H 11.026 7.992 5.198 1.00 . A A . 121 ILE HG23 1 1
5 12345 1 1 125 ILE N N 8.681 9.656 8.248 1.00 . A A . 121 ILE N 1 1
5 12346 1 1 125 ILE O O 8.146 6.090 8.426 1.00 . A A . 121 ILE O 1 1
5 12347 1 1 126 LYS C C 8.715 5.563 11.355 1.00 . A A . 122 LYS C 1 1
5 12348 1 1 126 LYS CA C 7.757 6.756 11.189 1.00 . A A . 122 LYS CA 1 1
5 12349 1 1 126 LYS CB C 6.274 6.354 11.068 1.00 . A A . 122 LYS CB 1 1
5 12350 1 1 126 LYS CD C 5.093 7.918 12.699 1.00 . A A . 122 LYS CD 1 1
5 12351 1 1 126 LYS CE C 4.124 9.091 12.901 1.00 . A A . 122 LYS CE 1 1
5 12352 1 1 126 LYS CG C 5.269 7.506 11.231 1.00 . A A . 122 LYS CG 1 1
5 12353 1 1 126 LYS H H 8.172 8.617 10.196 1.00 . A A . 122 LYS H 1 1
5 12354 1 1 126 LYS HA H 7.868 7.357 12.091 1.00 . A A . 122 LYS HA 1 1
5 12355 1 1 126 LYS HB2 H 6.123 5.952 10.071 1.00 . A A . 122 LYS HB2 1 1
5 12356 1 1 126 LYS HB3 H 6.044 5.570 11.792 1.00 . A A . 122 LYS HB3 1 1
5 12357 1 1 126 LYS HD2 H 4.737 7.063 13.275 1.00 . A A . 122 LYS HD2 1 1
5 12358 1 1 126 LYS HD3 H 6.062 8.212 13.096 1.00 . A A . 122 LYS HD3 1 1
5 12359 1 1 126 LYS HE2 H 3.976 9.225 13.974 1.00 . A A . 122 LYS HE2 1 1
5 12360 1 1 126 LYS HE3 H 4.574 10.001 12.504 1.00 . A A . 122 LYS HE3 1 1
5 12361 1 1 126 LYS HG2 H 5.582 8.367 10.637 1.00 . A A . 122 LYS HG2 1 1
5 12362 1 1 126 LYS HG3 H 4.309 7.162 10.846 1.00 . A A . 122 LYS HG3 1 1
5 12363 1 1 126 LYS HZ1 H 2.859 9.056 11.248 1.00 . A A . 122 LYS HZ1 1 1
5 12364 1 1 126 LYS HZ2 H 2.093 9.470 12.645 1.00 . A A . 122 LYS HZ2 1 1
5 12365 1 1 126 LYS HZ3 H 2.483 7.925 12.367 1.00 . A A . 122 LYS HZ3 1 1
5 12366 1 1 126 LYS N N 8.118 7.616 10.057 1.00 . A A . 122 LYS N 1 1
5 12367 1 1 126 LYS NZ N 2.815 8.877 12.251 1.00 . A A . 122 LYS NZ 1 1
5 12368 1 1 126 LYS O O 9.602 5.635 12.214 1.00 . A A . 122 LYS O 1 1
5 12369 1 1 127 LYS C C 10.097 3.066 9.183 1.00 . A A . 123 LYS C 1 1
5 12370 1 1 127 LYS CA C 9.506 3.339 10.569 1.00 . A A . 123 LYS CA 1 1
5 12371 1 1 127 LYS CB C 8.793 2.087 11.116 1.00 . A A . 123 LYS CB 1 1
5 12372 1 1 127 LYS CD C 10.349 1.375 13.011 1.00 . A A . 123 LYS CD 1 1
5 12373 1 1 127 LYS CE C 10.457 1.152 14.524 1.00 . A A . 123 LYS CE 1 1
5 12374 1 1 127 LYS CG C 8.966 1.934 12.633 1.00 . A A . 123 LYS CG 1 1
5 12375 1 1 127 LYS H H 7.830 4.484 9.899 1.00 . A A . 123 LYS H 1 1
5 12376 1 1 127 LYS HA H 10.364 3.563 11.202 1.00 . A A . 123 LYS HA 1 1
5 12377 1 1 127 LYS HB2 H 7.729 2.141 10.878 1.00 . A A . 123 LYS HB2 1 1
5 12378 1 1 127 LYS HB3 H 9.176 1.188 10.631 1.00 . A A . 123 LYS HB3 1 1
5 12379 1 1 127 LYS HD2 H 10.483 0.420 12.501 1.00 . A A . 123 LYS HD2 1 1
5 12380 1 1 127 LYS HD3 H 11.136 2.058 12.687 1.00 . A A . 123 LYS HD3 1 1
5 12381 1 1 127 LYS HE2 H 10.438 2.116 15.036 1.00 . A A . 123 LYS HE2 1 1
5 12382 1 1 127 LYS HE3 H 9.596 0.570 14.855 1.00 . A A . 123 LYS HE3 1 1
5 12383 1 1 127 LYS HG2 H 8.806 2.896 13.119 1.00 . A A . 123 LYS HG2 1 1
5 12384 1 1 127 LYS HG3 H 8.207 1.236 12.980 1.00 . A A . 123 LYS HG3 1 1
5 12385 1 1 127 LYS HZ1 H 12.523 0.926 14.606 1.00 . A A . 123 LYS HZ1 1 1
5 12386 1 1 127 LYS HZ2 H 11.713 -0.475 14.407 1.00 . A A . 123 LYS HZ2 1 1
5 12387 1 1 127 LYS HZ3 H 11.727 0.264 15.890 1.00 . A A . 123 LYS HZ3 1 1
5 12388 1 1 127 LYS N N 8.577 4.478 10.589 1.00 . A A . 123 LYS N 1 1
5 12389 1 1 127 LYS NZ N 11.687 0.421 14.889 1.00 . A A . 123 LYS NZ 1 1
5 12390 1 1 127 LYS O O 11.000 2.235 9.088 1.00 . A A . 123 LYS O 1 1
5 12391 1 1 128 VAL C C 11.575 4.180 6.784 1.00 . A A . 124 VAL C 1 1
5 12392 1 1 128 VAL CA C 10.159 3.597 6.793 1.00 . A A . 124 VAL CA 1 1
5 12393 1 1 128 VAL CB C 9.193 4.240 5.762 1.00 . A A . 124 VAL CB 1 1
5 12394 1 1 128 VAL CG1 C 9.514 3.815 4.318 1.00 . A A . 124 VAL CG1 1 1
5 12395 1 1 128 VAL CG2 C 7.725 3.850 6.007 1.00 . A A . 124 VAL CG2 1 1
5 12396 1 1 128 VAL H H 9.043 4.550 8.277 1.00 . A A . 124 VAL H 1 1
5 12397 1 1 128 VAL HA H 10.224 2.528 6.594 1.00 . A A . 124 VAL HA 1 1
5 12398 1 1 128 VAL HB H 9.263 5.323 5.824 1.00 . A A . 124 VAL HB 1 1
5 12399 1 1 128 VAL HG11 H 8.749 4.192 3.641 1.00 . A A . 124 VAL HG11 1 1
5 12400 1 1 128 VAL HG12 H 10.463 4.239 3.998 1.00 . A A . 124 VAL HG12 1 1
5 12401 1 1 128 VAL HG13 H 9.546 2.727 4.244 1.00 . A A . 124 VAL HG13 1 1
5 12402 1 1 128 VAL HG21 H 7.643 2.766 6.005 1.00 . A A . 124 VAL HG21 1 1
5 12403 1 1 128 VAL HG22 H 7.370 4.220 6.966 1.00 . A A . 124 VAL HG22 1 1
5 12404 1 1 128 VAL HG23 H 7.087 4.275 5.233 1.00 . A A . 124 VAL HG23 1 1
5 12405 1 1 128 VAL N N 9.645 3.755 8.138 1.00 . A A . 124 VAL N 1 1
5 12406 1 1 128 VAL O O 11.978 4.940 7.674 1.00 . A A . 124 VAL O 1 1
5 12407 1 1 129 ILE C C 13.676 5.394 4.527 1.00 . A A . 125 ILE C 1 1
5 12408 1 1 129 ILE CA C 13.715 4.240 5.547 1.00 . A A . 125 ILE CA 1 1
5 12409 1 1 129 ILE CB C 14.536 3.004 5.083 1.00 . A A . 125 ILE CB 1 1
5 12410 1 1 129 ILE CD1 C 14.846 0.465 5.404 1.00 . A A . 125 ILE CD1 1 1
5 12411 1 1 129 ILE CG1 C 14.325 1.773 6.008 1.00 . A A . 125 ILE CG1 1 1
5 12412 1 1 129 ILE CG2 C 16.038 3.332 5.028 1.00 . A A . 125 ILE CG2 1 1
5 12413 1 1 129 ILE H H 11.938 3.254 5.032 1.00 . A A . 125 ILE H 1 1
5 12414 1 1 129 ILE HA H 14.131 4.606 6.485 1.00 . A A . 125 ILE HA 1 1
5 12415 1 1 129 ILE HB H 14.201 2.739 4.078 1.00 . A A . 125 ILE HB 1 1
5 12416 1 1 129 ILE HD11 H 15.931 0.413 5.477 1.00 . A A . 125 ILE HD11 1 1
5 12417 1 1 129 ILE HD12 H 14.420 -0.367 5.957 1.00 . A A . 125 ILE HD12 1 1
5 12418 1 1 129 ILE HD13 H 14.542 0.382 4.362 1.00 . A A . 125 ILE HD13 1 1
5 12419 1 1 129 ILE HG12 H 14.806 1.949 6.971 1.00 . A A . 125 ILE HG12 1 1
5 12420 1 1 129 ILE HG13 H 13.265 1.612 6.197 1.00 . A A . 125 ILE HG13 1 1
5 12421 1 1 129 ILE HG21 H 16.257 3.990 4.188 1.00 . A A . 125 ILE HG21 1 1
5 12422 1 1 129 ILE HG22 H 16.357 3.798 5.963 1.00 . A A . 125 ILE HG22 1 1
5 12423 1 1 129 ILE HG23 H 16.620 2.426 4.872 1.00 . A A . 125 ILE HG23 1 1
5 12424 1 1 129 ILE N N 12.339 3.825 5.760 1.00 . A A . 125 ILE N 1 1
5 12425 1 1 129 ILE O O 12.628 5.690 3.939 1.00 . A A . 125 ILE O 1 1
5 12426 1 1 130 LYS C C 14.777 5.924 1.826 1.00 . A A . 126 LYS C 1 1
5 12427 1 1 130 LYS CA C 14.990 6.817 3.041 1.00 . A A . 126 LYS CA 1 1
5 12428 1 1 130 LYS CB C 16.379 7.478 3.008 1.00 . A A . 126 LYS CB 1 1
5 12429 1 1 130 LYS CD C 15.753 9.256 4.712 1.00 . A A . 126 LYS CD 1 1
5 12430 1 1 130 LYS CE C 15.583 10.763 4.856 1.00 . A A . 126 LYS CE 1 1
5 12431 1 1 130 LYS CG C 16.257 8.975 3.292 1.00 . A A . 126 LYS CG 1 1
5 12432 1 1 130 LYS H H 15.614 5.837 4.844 1.00 . A A . 126 LYS H 1 1
5 12433 1 1 130 LYS HA H 14.221 7.588 3.003 1.00 . A A . 126 LYS HA 1 1
5 12434 1 1 130 LYS HB2 H 17.051 7.012 3.730 1.00 . A A . 126 LYS HB2 1 1
5 12435 1 1 130 LYS HB3 H 16.820 7.363 2.017 1.00 . A A . 126 LYS HB3 1 1
5 12436 1 1 130 LYS HD2 H 14.794 8.772 4.899 1.00 . A A . 126 LYS HD2 1 1
5 12437 1 1 130 LYS HD3 H 16.494 8.889 5.423 1.00 . A A . 126 LYS HD3 1 1
5 12438 1 1 130 LYS HE2 H 16.518 11.219 4.545 1.00 . A A . 126 LYS HE2 1 1
5 12439 1 1 130 LYS HE3 H 14.789 11.108 4.192 1.00 . A A . 126 LYS HE3 1 1
5 12440 1 1 130 LYS HG2 H 17.237 9.432 3.163 1.00 . A A . 126 LYS HG2 1 1
5 12441 1 1 130 LYS HG3 H 15.573 9.419 2.567 1.00 . A A . 126 LYS HG3 1 1
5 12442 1 1 130 LYS HZ1 H 15.569 12.149 6.367 1.00 . A A . 126 LYS HZ1 1 1
5 12443 1 1 130 LYS HZ2 H 15.872 10.619 6.881 1.00 . A A . 126 LYS HZ2 1 1
5 12444 1 1 130 LYS HZ3 H 14.329 11.059 6.488 1.00 . A A . 126 LYS HZ3 1 1
5 12445 1 1 130 LYS N N 14.806 6.055 4.274 1.00 . A A . 126 LYS N 1 1
5 12446 1 1 130 LYS NZ N 15.309 11.174 6.242 1.00 . A A . 126 LYS NZ 1 1
5 12447 1 1 130 LYS O O 14.901 4.702 1.906 1.00 . A A . 126 LYS O 1 1
5 12448 1 1 131 TRP C C 15.383 6.673 -1.565 1.00 . A A . 127 TRP C 1 1
5 12449 1 1 131 TRP CA C 14.491 5.889 -0.607 1.00 . A A . 127 TRP CA 1 1
5 12450 1 1 131 TRP CB C 13.043 5.720 -1.072 1.00 . A A . 127 TRP CB 1 1
5 12451 1 1 131 TRP CD1 C 11.933 8.000 -0.848 1.00 . A A . 127 TRP CD1 1 1
5 12452 1 1 131 TRP CD2 C 12.165 7.326 -2.973 1.00 . A A . 127 TRP CD2 1 1
5 12453 1 1 131 TRP CE2 C 11.575 8.623 -3.011 1.00 . A A . 127 TRP CE2 1 1
5 12454 1 1 131 TRP CE3 C 12.414 6.684 -4.202 1.00 . A A . 127 TRP CE3 1 1
5 12455 1 1 131 TRP CG C 12.385 6.961 -1.586 1.00 . A A . 127 TRP CG 1 1
5 12456 1 1 131 TRP CH2 C 11.515 8.603 -5.419 1.00 . A A . 127 TRP CH2 1 1
5 12457 1 1 131 TRP CZ2 C 11.250 9.264 -4.211 1.00 . A A . 127 TRP CZ2 1 1
5 12458 1 1 131 TRP CZ3 C 12.100 7.327 -5.414 1.00 . A A . 127 TRP CZ3 1 1
5 12459 1 1 131 TRP H H 14.540 7.560 0.629 1.00 . A A . 127 TRP H 1 1
5 12460 1 1 131 TRP HA H 14.937 4.911 -0.480 1.00 . A A . 127 TRP HA 1 1
5 12461 1 1 131 TRP HB2 H 13.022 4.975 -1.866 1.00 . A A . 127 TRP HB2 1 1
5 12462 1 1 131 TRP HB3 H 12.450 5.324 -0.250 1.00 . A A . 127 TRP HB3 1 1
5 12463 1 1 131 TRP HD1 H 11.968 8.054 0.231 1.00 . A A . 127 TRP HD1 1 1
5 12464 1 1 131 TRP HE1 H 11.059 9.865 -1.374 1.00 . A A . 127 TRP HE1 1 1
5 12465 1 1 131 TRP HE3 H 12.837 5.684 -4.201 1.00 . A A . 127 TRP HE3 1 1
5 12466 1 1 131 TRP HH2 H 11.306 9.077 -6.366 1.00 . A A . 127 TRP HH2 1 1
5 12467 1 1 131 TRP HZ2 H 10.841 10.263 -4.205 1.00 . A A . 127 TRP HZ2 1 1
5 12468 1 1 131 TRP HZ3 H 12.303 6.854 -6.363 1.00 . A A . 127 TRP HZ3 1 1
5 12469 1 1 131 TRP N N 14.523 6.551 0.681 1.00 . A A . 127 TRP N 1 1
5 12470 1 1 131 TRP NE1 N 11.443 8.980 -1.689 1.00 . A A . 127 TRP NE1 1 1
5 12471 1 1 131 TRP O O 15.705 7.826 -1.283 1.00 . A A . 127 TRP O 1 1
5 12472 1 1 132 ARG C C 17.225 5.980 -4.703 1.00 . A A . 128 ARG C 1 1
5 12473 1 1 132 ARG CA C 17.151 6.404 -3.256 1.00 . A A . 128 ARG CA 1 1
5 12474 1 1 132 ARG CB C 18.357 5.794 -2.501 1.00 . A A . 128 ARG CB 1 1
5 12475 1 1 132 ARG CD C 19.627 5.130 -0.465 1.00 . A A . 128 ARG CD 1 1
5 12476 1 1 132 ARG CG C 18.420 5.929 -0.969 1.00 . A A . 128 ARG CG 1 1
5 12477 1 1 132 ARG CZ C 20.683 5.652 1.756 1.00 . A A . 128 ARG CZ 1 1
5 12478 1 1 132 ARG H H 15.523 5.092 -2.833 1.00 . A A . 128 ARG H 1 1
5 12479 1 1 132 ARG HA H 17.243 7.487 -3.336 1.00 . A A . 128 ARG HA 1 1
5 12480 1 1 132 ARG HB2 H 18.394 4.731 -2.743 1.00 . A A . 128 ARG HB2 1 1
5 12481 1 1 132 ARG HB3 H 19.260 6.257 -2.898 1.00 . A A . 128 ARG HB3 1 1
5 12482 1 1 132 ARG HD2 H 19.520 4.101 -0.804 1.00 . A A . 128 ARG HD2 1 1
5 12483 1 1 132 ARG HD3 H 20.541 5.530 -0.906 1.00 . A A . 128 ARG HD3 1 1
5 12484 1 1 132 ARG HE H 19.084 4.462 1.477 1.00 . A A . 128 ARG HE 1 1
5 12485 1 1 132 ARG HG2 H 18.516 6.979 -0.689 1.00 . A A . 128 ARG HG2 1 1
5 12486 1 1 132 ARG HG3 H 17.525 5.505 -0.515 1.00 . A A . 128 ARG HG3 1 1
5 12487 1 1 132 ARG HH11 H 21.598 6.689 0.226 1.00 . A A . 128 ARG HH11 1 1
5 12488 1 1 132 ARG HH12 H 22.427 6.762 1.717 1.00 . A A . 128 ARG HH12 1 1
5 12489 1 1 132 ARG HH21 H 20.077 4.725 3.476 1.00 . A A . 128 ARG HH21 1 1
5 12490 1 1 132 ARG HH22 H 21.410 5.814 3.674 1.00 . A A . 128 ARG HH22 1 1
5 12491 1 1 132 ARG N N 15.893 6.008 -2.607 1.00 . A A . 128 ARG N 1 1
5 12492 1 1 132 ARG NE N 19.718 5.108 1.004 1.00 . A A . 128 ARG NE 1 1
5 12493 1 1 132 ARG NH1 N 21.600 6.449 1.219 1.00 . A A . 128 ARG NH1 1 1
5 12494 1 1 132 ARG NH2 N 20.711 5.397 3.058 1.00 . A A . 128 ARG NH2 1 1
5 12495 1 1 132 ARG O O 18.303 6.081 -5.288 1.00 . A A . 128 ARG O 1 1
5 12496 1 1 133 TYR C C 14.882 5.086 -7.335 1.00 . A A . 129 TYR C 1 1
5 12497 1 1 133 TYR CA C 16.218 4.937 -6.620 1.00 . A A . 129 TYR CA 1 1
5 12498 1 1 133 TYR CB C 16.553 3.442 -6.518 1.00 . A A . 129 TYR CB 1 1
5 12499 1 1 133 TYR CD1 C 18.959 3.394 -7.287 1.00 . A A . 129 TYR CD1 1 1
5 12500 1 1 133 TYR CD2 C 18.389 2.342 -5.169 1.00 . A A . 129 TYR CD2 1 1
5 12501 1 1 133 TYR CE1 C 20.297 3.003 -7.133 1.00 . A A . 129 TYR CE1 1 1
5 12502 1 1 133 TYR CE2 C 19.723 1.931 -5.012 1.00 . A A . 129 TYR CE2 1 1
5 12503 1 1 133 TYR CG C 18.005 3.073 -6.308 1.00 . A A . 129 TYR CG 1 1
5 12504 1 1 133 TYR CZ C 20.682 2.245 -6.006 1.00 . A A . 129 TYR CZ 1 1
5 12505 1 1 133 TYR H H 15.231 5.453 -4.841 1.00 . A A . 129 TYR H 1 1
5 12506 1 1 133 TYR HA H 16.999 5.506 -7.128 1.00 . A A . 129 TYR HA 1 1
5 12507 1 1 133 TYR HB2 H 15.967 3.018 -5.707 1.00 . A A . 129 TYR HB2 1 1
5 12508 1 1 133 TYR HB3 H 16.218 2.954 -7.424 1.00 . A A . 129 TYR HB3 1 1
5 12509 1 1 133 TYR HD1 H 18.667 3.918 -8.180 1.00 . A A . 129 TYR HD1 1 1
5 12510 1 1 133 TYR HD2 H 17.652 2.065 -4.430 1.00 . A A . 129 TYR HD2 1 1
5 12511 1 1 133 TYR HE1 H 21.018 3.253 -7.900 1.00 . A A . 129 TYR HE1 1 1
5 12512 1 1 133 TYR HE2 H 20.002 1.353 -4.143 1.00 . A A . 129 TYR HE2 1 1
5 12513 1 1 133 TYR HH H 22.160 1.338 -5.073 1.00 . A A . 129 TYR HH 1 1
5 12514 1 1 133 TYR N N 16.140 5.478 -5.286 1.00 . A A . 129 TYR N 1 1
5 12515 1 1 133 TYR O O 13.833 5.002 -6.697 1.00 . A A . 129 TYR O 1 1
5 12516 1 1 133 TYR OH O 21.979 1.872 -5.866 1.00 . A A . 129 TYR OH 1 1
5 12517 1 1 134 VAL C C 13.914 4.349 -10.722 1.00 . A A . 130 VAL C 1 1
5 12518 1 1 134 VAL CA C 13.744 5.285 -9.527 1.00 . A A . 130 VAL CA 1 1
5 12519 1 1 134 VAL CB C 13.562 6.751 -9.966 1.00 . A A . 130 VAL CB 1 1
5 12520 1 1 134 VAL CG1 C 14.560 7.232 -11.045 1.00 . A A . 130 VAL CG1 1 1
5 12521 1 1 134 VAL CG2 C 12.118 6.992 -10.409 1.00 . A A . 130 VAL CG2 1 1
5 12522 1 1 134 VAL H H 15.823 5.320 -9.099 1.00 . A A . 130 VAL H 1 1
5 12523 1 1 134 VAL HA H 12.856 4.978 -8.962 1.00 . A A . 130 VAL HA 1 1
5 12524 1 1 134 VAL HB H 13.718 7.363 -9.083 1.00 . A A . 130 VAL HB 1 1
5 12525 1 1 134 VAL HG11 H 14.396 6.725 -11.998 1.00 . A A . 130 VAL HG11 1 1
5 12526 1 1 134 VAL HG12 H 14.450 8.305 -11.208 1.00 . A A . 130 VAL HG12 1 1
5 12527 1 1 134 VAL HG13 H 15.588 7.033 -10.732 1.00 . A A . 130 VAL HG13 1 1
5 12528 1 1 134 VAL HG21 H 11.983 8.048 -10.634 1.00 . A A . 130 VAL HG21 1 1
5 12529 1 1 134 VAL HG22 H 11.902 6.403 -11.296 1.00 . A A . 130 VAL HG22 1 1
5 12530 1 1 134 VAL HG23 H 11.434 6.714 -9.605 1.00 . A A . 130 VAL HG23 1 1
5 12531 1 1 134 VAL N N 14.915 5.205 -8.660 1.00 . A A . 130 VAL N 1 1
5 12532 1 1 134 VAL O O 14.993 4.270 -11.303 1.00 . A A . 130 VAL O 1 1
5 12533 1 1 135 CYS C C 12.508 4.204 -13.449 1.00 . A A . 131 CYS C 1 1
5 12534 1 1 135 CYS CA C 12.708 3.073 -12.449 1.00 . A A . 131 CYS CA 1 1
5 12535 1 1 135 CYS CB C 11.472 2.169 -12.431 1.00 . A A . 131 CYS CB 1 1
5 12536 1 1 135 CYS H H 12.019 3.729 -10.552 1.00 . A A . 131 CYS H 1 1
5 12537 1 1 135 CYS HA H 13.589 2.497 -12.741 1.00 . A A . 131 CYS HA 1 1
5 12538 1 1 135 CYS HB2 H 11.782 1.169 -12.141 1.00 . A A . 131 CYS HB2 1 1
5 12539 1 1 135 CYS HB3 H 10.828 2.584 -11.682 1.00 . A A . 131 CYS HB3 1 1
5 12540 1 1 135 CYS N N 12.857 3.651 -11.118 1.00 . A A . 131 CYS N 1 1
5 12541 1 1 135 CYS O O 11.560 4.980 -13.292 1.00 . A A . 131 CYS O 1 1
5 12542 1 1 135 CYS SG S 10.477 2.084 -13.945 1.00 . A A . 131 CYS SG 1 1
5 12543 1 1 136 ILE C C 11.915 4.002 -16.417 1.00 . A A . 132 ILE C 1 1
5 12544 1 1 136 ILE CA C 12.911 4.929 -15.716 1.00 . A A . 132 ILE CA 1 1
5 12545 1 1 136 ILE CB C 14.102 5.354 -16.610 1.00 . A A . 132 ILE CB 1 1
5 12546 1 1 136 ILE CD1 C 15.934 4.512 -18.201 1.00 . A A . 132 ILE CD1 1 1
5 12547 1 1 136 ILE CG1 C 15.076 4.210 -16.974 1.00 . A A . 132 ILE CG1 1 1
5 12548 1 1 136 ILE CG2 C 14.837 6.535 -15.939 1.00 . A A . 132 ILE CG2 1 1
5 12549 1 1 136 ILE H H 14.081 3.588 -14.602 1.00 . A A . 132 ILE H 1 1
5 12550 1 1 136 ILE HA H 12.381 5.835 -15.430 1.00 . A A . 132 ILE HA 1 1
5 12551 1 1 136 ILE HB H 13.670 5.728 -17.540 1.00 . A A . 132 ILE HB 1 1
5 12552 1 1 136 ILE HD11 H 16.574 5.370 -18.009 1.00 . A A . 132 ILE HD11 1 1
5 12553 1 1 136 ILE HD12 H 16.565 3.648 -18.412 1.00 . A A . 132 ILE HD12 1 1
5 12554 1 1 136 ILE HD13 H 15.293 4.710 -19.059 1.00 . A A . 132 ILE HD13 1 1
5 12555 1 1 136 ILE HG12 H 15.743 4.010 -16.145 1.00 . A A . 132 ILE HG12 1 1
5 12556 1 1 136 ILE HG13 H 14.524 3.299 -17.187 1.00 . A A . 132 ILE HG13 1 1
5 12557 1 1 136 ILE HG21 H 15.630 6.906 -16.586 1.00 . A A . 132 ILE HG21 1 1
5 12558 1 1 136 ILE HG22 H 14.136 7.346 -15.753 1.00 . A A . 132 ILE HG22 1 1
5 12559 1 1 136 ILE HG23 H 15.271 6.246 -14.985 1.00 . A A . 132 ILE HG23 1 1
5 12560 1 1 136 ILE N N 13.326 4.253 -14.500 1.00 . A A . 132 ILE N 1 1
5 12561 1 1 136 ILE O O 12.211 2.832 -16.655 1.00 . A A . 132 ILE O 1 1
5 12562 1 1 137 GLY C C 8.386 3.662 -17.067 1.00 . A A . 133 GLY C 1 1
5 12563 1 1 137 GLY CA C 9.775 3.906 -17.637 1.00 . A A . 133 GLY CA 1 1
5 12564 1 1 137 GLY H H 10.442 5.351 -16.209 1.00 . A A . 133 GLY H 1 1
5 12565 1 1 137 GLY HA2 H 9.688 4.592 -18.478 1.00 . A A . 133 GLY HA2 1 1
5 12566 1 1 137 GLY HA3 H 10.161 2.959 -18.018 1.00 . A A . 133 GLY HA3 1 1
5 12567 1 1 137 GLY N N 10.700 4.482 -16.660 1.00 . A A . 133 GLY N 1 1
5 12568 1 1 137 GLY O O 7.401 3.697 -17.804 1.00 . A A . 133 GLY O 1 1
5 12569 1 1 138 CYS C C 7.191 4.122 -13.630 1.00 . A A . 134 CYS C 1 1
5 12570 1 1 138 CYS CA C 7.072 3.386 -14.977 1.00 . A A . 134 CYS CA 1 1
5 12571 1 1 138 CYS CB C 6.659 1.916 -14.814 1.00 . A A . 134 CYS CB 1 1
5 12572 1 1 138 CYS H H 9.185 3.386 -15.268 1.00 . A A . 134 CYS H 1 1
5 12573 1 1 138 CYS HA H 6.286 3.885 -15.549 1.00 . A A . 134 CYS HA 1 1
5 12574 1 1 138 CYS HB2 H 5.581 1.913 -14.654 1.00 . A A . 134 CYS HB2 1 1
5 12575 1 1 138 CYS HB3 H 6.827 1.392 -15.757 1.00 . A A . 134 CYS HB3 1 1
5 12576 1 1 138 CYS N N 8.304 3.469 -15.750 1.00 . A A . 134 CYS N 1 1
5 12577 1 1 138 CYS O O 6.333 3.969 -12.756 1.00 . A A . 134 CYS O 1 1
5 12578 1 1 138 CYS SG S 7.389 0.960 -13.445 1.00 . A A . 134 CYS SG 1 1
5 12579 1 1 139 GLY C C 8.558 5.231 -10.942 1.00 . A A . 135 GLY C 1 1
5 12580 1 1 139 GLY CA C 8.494 5.827 -12.341 1.00 . A A . 135 GLY CA 1 1
5 12581 1 1 139 GLY H H 8.936 4.956 -14.187 1.00 . A A . 135 GLY H 1 1
5 12582 1 1 139 GLY HA2 H 9.459 6.285 -12.514 1.00 . A A . 135 GLY HA2 1 1
5 12583 1 1 139 GLY HA3 H 7.718 6.593 -12.370 1.00 . A A . 135 GLY HA3 1 1
5 12584 1 1 139 GLY N N 8.275 4.878 -13.429 1.00 . A A . 135 GLY N 1 1
5 12585 1 1 139 GLY O O 8.453 5.967 -9.959 1.00 . A A . 135 GLY O 1 1
5 12586 1 1 140 ARG C C 9.709 3.581 -8.655 1.00 . A A . 136 ARG C 1 1
5 12587 1 1 140 ARG CA C 8.561 3.202 -9.571 1.00 . A A . 136 ARG CA 1 1
5 12588 1 1 140 ARG CB C 8.484 1.694 -9.819 1.00 . A A . 136 ARG CB 1 1
5 12589 1 1 140 ARG CD C 7.607 -0.541 -8.905 1.00 . A A . 136 ARG CD 1 1
5 12590 1 1 140 ARG CG C 7.698 0.979 -8.695 1.00 . A A . 136 ARG CG 1 1
5 12591 1 1 140 ARG CZ C 6.031 -2.167 -7.723 1.00 . A A . 136 ARG CZ 1 1
5 12592 1 1 140 ARG H H 8.921 3.399 -11.670 1.00 . A A . 136 ARG H 1 1
5 12593 1 1 140 ARG HA H 7.616 3.532 -9.137 1.00 . A A . 136 ARG HA 1 1
5 12594 1 1 140 ARG HB2 H 7.982 1.570 -10.779 1.00 . A A . 136 ARG HB2 1 1
5 12595 1 1 140 ARG HB3 H 9.484 1.272 -9.902 1.00 . A A . 136 ARG HB3 1 1
5 12596 1 1 140 ARG HD2 H 7.737 -0.736 -9.969 1.00 . A A . 136 ARG HD2 1 1
5 12597 1 1 140 ARG HD3 H 8.424 -1.031 -8.374 1.00 . A A . 136 ARG HD3 1 1
5 12598 1 1 140 ARG HE H 5.487 -0.728 -8.996 1.00 . A A . 136 ARG HE 1 1
5 12599 1 1 140 ARG HG2 H 8.174 1.171 -7.732 1.00 . A A . 136 ARG HG2 1 1
5 12600 1 1 140 ARG HG3 H 6.693 1.393 -8.665 1.00 . A A . 136 ARG HG3 1 1
5 12601 1 1 140 ARG HH11 H 7.869 -2.282 -6.770 1.00 . A A . 136 ARG HH11 1 1
5 12602 1 1 140 ARG HH12 H 6.787 -3.546 -6.388 1.00 . A A . 136 ARG HH12 1 1
5 12603 1 1 140 ARG HH21 H 4.067 -2.324 -8.318 1.00 . A A . 136 ARG HH21 1 1
5 12604 1 1 140 ARG HH22 H 4.558 -3.525 -7.202 1.00 . A A . 136 ARG HH22 1 1
5 12605 1 1 140 ARG N N 8.710 3.912 -10.831 1.00 . A A . 136 ARG N 1 1
5 12606 1 1 140 ARG NE N 6.296 -1.104 -8.503 1.00 . A A . 136 ARG NE 1 1
5 12607 1 1 140 ARG NH1 N 6.965 -2.706 -6.944 1.00 . A A . 136 ARG NH1 1 1
5 12608 1 1 140 ARG NH2 N 4.814 -2.701 -7.731 1.00 . A A . 136 ARG NH2 1 1
5 12609 1 1 140 ARG O O 10.871 3.512 -9.059 1.00 . A A . 136 ARG O 1 1
5 12610 1 1 141 LYS C C 10.935 3.018 -5.888 1.00 . A A . 137 LYS C 1 1
5 12611 1 1 141 LYS CA C 10.325 4.316 -6.397 1.00 . A A . 137 LYS CA 1 1
5 12612 1 1 141 LYS CB C 9.580 5.030 -5.263 1.00 . A A . 137 LYS CB 1 1
5 12613 1 1 141 LYS CD C 8.394 7.176 -4.604 1.00 . A A . 137 LYS CD 1 1
5 12614 1 1 141 LYS CE C 7.924 8.509 -5.194 1.00 . A A . 137 LYS CE 1 1
5 12615 1 1 141 LYS CG C 8.918 6.323 -5.760 1.00 . A A . 137 LYS CG 1 1
5 12616 1 1 141 LYS H H 8.391 4.029 -7.212 1.00 . A A . 137 LYS H 1 1
5 12617 1 1 141 LYS HA H 11.105 4.964 -6.794 1.00 . A A . 137 LYS HA 1 1
5 12618 1 1 141 LYS HB2 H 8.820 4.370 -4.840 1.00 . A A . 137 LYS HB2 1 1
5 12619 1 1 141 LYS HB3 H 10.306 5.259 -4.489 1.00 . A A . 137 LYS HB3 1 1
5 12620 1 1 141 LYS HD2 H 7.572 6.646 -4.128 1.00 . A A . 137 LYS HD2 1 1
5 12621 1 1 141 LYS HD3 H 9.182 7.350 -3.872 1.00 . A A . 137 LYS HD3 1 1
5 12622 1 1 141 LYS HE2 H 8.792 9.074 -5.543 1.00 . A A . 137 LYS HE2 1 1
5 12623 1 1 141 LYS HE3 H 7.305 8.297 -6.066 1.00 . A A . 137 LYS HE3 1 1
5 12624 1 1 141 LYS HG2 H 9.639 6.898 -6.337 1.00 . A A . 137 LYS HG2 1 1
5 12625 1 1 141 LYS HG3 H 8.085 6.079 -6.422 1.00 . A A . 137 LYS HG3 1 1
5 12626 1 1 141 LYS HZ1 H 7.658 9.627 -3.442 1.00 . A A . 137 LYS HZ1 1 1
5 12627 1 1 141 LYS HZ2 H 6.315 8.820 -3.925 1.00 . A A . 137 LYS HZ2 1 1
5 12628 1 1 141 LYS HZ3 H 6.805 10.160 -4.742 1.00 . A A . 137 LYS HZ3 1 1
5 12629 1 1 141 LYS N N 9.370 4.009 -7.447 1.00 . A A . 137 LYS N 1 1
5 12630 1 1 141 LYS NZ N 7.130 9.325 -4.253 1.00 . A A . 137 LYS NZ 1 1
5 12631 1 1 141 LYS O O 10.198 2.038 -5.775 1.00 . A A . 137 LYS O 1 1
5 12632 1 1 142 PHE C C 13.697 2.560 -3.641 1.00 . A A . 138 PHE C 1 1
5 12633 1 1 142 PHE CA C 12.799 1.941 -4.707 1.00 . A A . 138 PHE CA 1 1
5 12634 1 1 142 PHE CB C 13.611 0.991 -5.605 1.00 . A A . 138 PHE CB 1 1
5 12635 1 1 142 PHE CD1 C 12.707 0.990 -7.968 1.00 . A A . 138 PHE CD1 1 1
5 12636 1 1 142 PHE CD2 C 12.394 -1.001 -6.602 1.00 . A A . 138 PHE CD2 1 1
5 12637 1 1 142 PHE CE1 C 12.044 0.359 -9.032 1.00 . A A . 138 PHE CE1 1 1
5 12638 1 1 142 PHE CE2 C 11.738 -1.632 -7.670 1.00 . A A . 138 PHE CE2 1 1
5 12639 1 1 142 PHE CG C 12.868 0.317 -6.741 1.00 . A A . 138 PHE CG 1 1
5 12640 1 1 142 PHE CZ C 11.551 -0.947 -8.882 1.00 . A A . 138 PHE CZ 1 1
5 12641 1 1 142 PHE H H 12.826 3.810 -5.566 1.00 . A A . 138 PHE H 1 1
5 12642 1 1 142 PHE HA H 12.005 1.397 -4.208 1.00 . A A . 138 PHE HA 1 1
5 12643 1 1 142 PHE HB2 H 14.443 1.536 -6.039 1.00 . A A . 138 PHE HB2 1 1
5 12644 1 1 142 PHE HB3 H 14.037 0.219 -4.974 1.00 . A A . 138 PHE HB3 1 1
5 12645 1 1 142 PHE HD1 H 13.085 1.995 -8.093 1.00 . A A . 138 PHE HD1 1 1
5 12646 1 1 142 PHE HD2 H 12.533 -1.552 -5.683 1.00 . A A . 138 PHE HD2 1 1
5 12647 1 1 142 PHE HE1 H 11.915 0.884 -9.962 1.00 . A A . 138 PHE HE1 1 1
5 12648 1 1 142 PHE HE2 H 11.389 -2.647 -7.550 1.00 . A A . 138 PHE HE2 1 1
5 12649 1 1 142 PHE HZ H 11.037 -1.435 -9.696 1.00 . A A . 138 PHE HZ 1 1
5 12650 1 1 142 PHE N N 12.206 3.013 -5.479 1.00 . A A . 138 PHE N 1 1
5 12651 1 1 142 PHE O O 14.228 3.666 -3.811 1.00 . A A . 138 PHE O 1 1
5 12652 1 1 143 SER C C 16.130 1.493 -1.515 1.00 . A A . 139 SER C 1 1
5 12653 1 1 143 SER CA C 14.798 2.244 -1.469 1.00 . A A . 139 SER CA 1 1
5 12654 1 1 143 SER CB C 14.080 2.169 -0.106 1.00 . A A . 139 SER CB 1 1
5 12655 1 1 143 SER H H 13.446 0.938 -2.437 1.00 . A A . 139 SER H 1 1
5 12656 1 1 143 SER HA H 15.064 3.283 -1.626 1.00 . A A . 139 SER HA 1 1
5 12657 1 1 143 SER HB2 H 14.728 1.686 0.628 1.00 . A A . 139 SER HB2 1 1
5 12658 1 1 143 SER HB3 H 13.889 3.189 0.221 1.00 . A A . 139 SER HB3 1 1
5 12659 1 1 143 SER HG H 12.893 0.741 0.475 1.00 . A A . 139 SER HG 1 1
5 12660 1 1 143 SER N N 13.908 1.831 -2.550 1.00 . A A . 139 SER N 1 1
5 12661 1 1 143 SER O O 17.145 2.014 -1.050 1.00 . A A . 139 SER O 1 1
5 12662 1 1 143 SER OG O 12.818 1.509 -0.146 1.00 . A A . 139 SER OG 1 1
5 12663 1 1 144 THR C C 17.304 -0.918 -3.860 1.00 . A A . 140 THR C 1 1
5 12664 1 1 144 THR CA C 17.335 -0.483 -2.401 1.00 . A A . 140 THR CA 1 1
5 12665 1 1 144 THR CB C 17.379 -1.676 -1.421 1.00 . A A . 140 THR CB 1 1
5 12666 1 1 144 THR CG2 C 17.490 -1.216 0.035 1.00 . A A . 140 THR CG2 1 1
5 12667 1 1 144 THR H H 15.327 0.082 -2.709 1.00 . A A . 140 THR H 1 1
5 12668 1 1 144 THR HA H 18.234 0.114 -2.249 1.00 . A A . 140 THR HA 1 1
5 12669 1 1 144 THR HB H 18.242 -2.299 -1.658 1.00 . A A . 140 THR HB 1 1
5 12670 1 1 144 THR HG1 H 16.426 -3.268 -2.003 1.00 . A A . 140 THR HG1 1 1
5 12671 1 1 144 THR HG21 H 16.596 -0.675 0.343 1.00 . A A . 140 THR HG21 1 1
5 12672 1 1 144 THR HG22 H 18.351 -0.562 0.153 1.00 . A A . 140 THR HG22 1 1
5 12673 1 1 144 THR HG23 H 17.622 -2.081 0.684 1.00 . A A . 140 THR HG23 1 1
5 12674 1 1 144 THR N N 16.153 0.345 -2.184 1.00 . A A . 140 THR N 1 1
5 12675 1 1 144 THR O O 16.231 -0.929 -4.479 1.00 . A A . 140 THR O 1 1
5 12676 1 1 144 THR OG1 O 16.205 -2.458 -1.520 1.00 . A A . 140 THR OG1 1 1
5 12677 1 1 145 LEU C C 18.121 -3.063 -5.965 1.00 . A A . 141 LEU C 1 1
5 12678 1 1 145 LEU CA C 18.560 -1.599 -5.822 1.00 . A A . 141 LEU CA 1 1
5 12679 1 1 145 LEU CB C 19.999 -1.388 -6.311 1.00 . A A . 141 LEU CB 1 1
5 12680 1 1 145 LEU CD1 C 19.516 -0.291 -8.579 1.00 . A A . 141 LEU CD1 1 1
5 12681 1 1 145 LEU CD2 C 21.586 -1.595 -8.210 1.00 . A A . 141 LEU CD2 1 1
5 12682 1 1 145 LEU CG C 20.115 -1.499 -7.837 1.00 . A A . 141 LEU CG 1 1
5 12683 1 1 145 LEU H H 19.306 -1.338 -3.860 1.00 . A A . 141 LEU H 1 1
5 12684 1 1 145 LEU HA H 17.898 -0.935 -6.372 1.00 . A A . 141 LEU HA 1 1
5 12685 1 1 145 LEU HB2 H 20.358 -0.412 -6.005 1.00 . A A . 141 LEU HB2 1 1
5 12686 1 1 145 LEU HB3 H 20.640 -2.130 -5.838 1.00 . A A . 141 LEU HB3 1 1
5 12687 1 1 145 LEU HD11 H 20.107 0.600 -8.379 1.00 . A A . 141 LEU HD11 1 1
5 12688 1 1 145 LEU HD12 H 18.496 -0.094 -8.262 1.00 . A A . 141 LEU HD12 1 1
5 12689 1 1 145 LEU HD13 H 19.507 -0.485 -9.652 1.00 . A A . 141 LEU HD13 1 1
5 12690 1 1 145 LEU HD21 H 22.117 -0.697 -7.894 1.00 . A A . 141 LEU HD21 1 1
5 12691 1 1 145 LEU HD22 H 21.692 -1.741 -9.285 1.00 . A A . 141 LEU HD22 1 1
5 12692 1 1 145 LEU HD23 H 22.028 -2.451 -7.708 1.00 . A A . 141 LEU HD23 1 1
5 12693 1 1 145 LEU HG H 19.620 -2.410 -8.155 1.00 . A A . 141 LEU HG 1 1
5 12694 1 1 145 LEU N N 18.466 -1.232 -4.423 1.00 . A A . 141 LEU N 1 1
5 12695 1 1 145 LEU O O 18.654 -3.904 -5.236 1.00 . A A . 141 LEU O 1 1
5 12696 1 1 146 PRO C C 17.850 -5.603 -7.772 1.00 . A A . 142 PRO C 1 1
5 12697 1 1 146 PRO CA C 16.742 -4.765 -7.097 1.00 . A A . 142 PRO CA 1 1
5 12698 1 1 146 PRO CB C 15.506 -4.623 -8.002 1.00 . A A . 142 PRO CB 1 1
5 12699 1 1 146 PRO CD C 16.482 -2.469 -7.749 1.00 . A A . 142 PRO CD 1 1
5 12700 1 1 146 PRO CG C 15.779 -3.339 -8.770 1.00 . A A . 142 PRO CG 1 1
5 12701 1 1 146 PRO HA H 16.459 -5.229 -6.151 1.00 . A A . 142 PRO HA 1 1
5 12702 1 1 146 PRO HB2 H 15.382 -5.465 -8.681 1.00 . A A . 142 PRO HB2 1 1
5 12703 1 1 146 PRO HB3 H 14.608 -4.480 -7.403 1.00 . A A . 142 PRO HB3 1 1
5 12704 1 1 146 PRO HD2 H 17.170 -1.803 -8.262 1.00 . A A . 142 PRO HD2 1 1
5 12705 1 1 146 PRO HD3 H 15.744 -1.901 -7.186 1.00 . A A . 142 PRO HD3 1 1
5 12706 1 1 146 PRO HG2 H 16.461 -3.552 -9.589 1.00 . A A . 142 PRO HG2 1 1
5 12707 1 1 146 PRO HG3 H 14.868 -2.866 -9.130 1.00 . A A . 142 PRO HG3 1 1
5 12708 1 1 146 PRO N N 17.178 -3.389 -6.864 1.00 . A A . 142 PRO N 1 1
5 12709 1 1 146 PRO O O 18.827 -5.033 -8.275 1.00 . A A . 142 PRO O 1 1
5 12710 1 1 147 PRO C C 18.346 -7.186 -10.234 1.00 . A A . 143 PRO C 1 1
5 12711 1 1 147 PRO CA C 18.469 -7.745 -8.809 1.00 . A A . 143 PRO CA 1 1
5 12712 1 1 147 PRO CB C 17.959 -9.183 -8.661 1.00 . A A . 143 PRO CB 1 1
5 12713 1 1 147 PRO CD C 16.663 -7.748 -7.240 1.00 . A A . 143 PRO CD 1 1
5 12714 1 1 147 PRO CG C 16.565 -9.033 -8.059 1.00 . A A . 143 PRO CG 1 1
5 12715 1 1 147 PRO HA H 19.515 -7.716 -8.501 1.00 . A A . 143 PRO HA 1 1
5 12716 1 1 147 PRO HB2 H 17.935 -9.715 -9.613 1.00 . A A . 143 PRO HB2 1 1
5 12717 1 1 147 PRO HB3 H 18.591 -9.714 -7.949 1.00 . A A . 143 PRO HB3 1 1
5 12718 1 1 147 PRO HD2 H 15.698 -7.250 -7.212 1.00 . A A . 143 PRO HD2 1 1
5 12719 1 1 147 PRO HD3 H 16.994 -7.980 -6.227 1.00 . A A . 143 PRO HD3 1 1
5 12720 1 1 147 PRO HG2 H 15.835 -8.910 -8.856 1.00 . A A . 143 PRO HG2 1 1
5 12721 1 1 147 PRO HG3 H 16.298 -9.886 -7.435 1.00 . A A . 143 PRO HG3 1 1
5 12722 1 1 147 PRO N N 17.676 -6.934 -7.892 1.00 . A A . 143 PRO N 1 1
5 12723 1 1 147 PRO O O 17.351 -6.538 -10.584 1.00 . A A . 143 PRO O 1 1
5 12724 1 1 148 GLY C C 19.872 -5.137 -12.145 1.00 . A A . 144 GLY C 1 1
5 12725 1 1 148 GLY CA C 19.650 -6.649 -12.293 1.00 . A A . 144 GLY CA 1 1
5 12726 1 1 148 GLY H H 20.164 -7.925 -10.689 1.00 . A A . 144 GLY H 1 1
5 12727 1 1 148 GLY HA2 H 20.529 -7.089 -12.763 1.00 . A A . 144 GLY HA2 1 1
5 12728 1 1 148 GLY HA3 H 18.801 -6.817 -12.954 1.00 . A A . 144 GLY HA3 1 1
5 12729 1 1 148 GLY N N 19.410 -7.331 -11.022 1.00 . A A . 144 GLY N 1 1
5 12730 1 1 148 GLY O O 20.505 -4.508 -12.996 1.00 . A A . 144 GLY O 1 1
5 12731 1 1 149 GLY C C 18.045 -2.721 -11.979 1.00 . A A . 145 GLY C 1 1
5 12732 1 1 149 GLY CA C 19.123 -3.106 -10.981 1.00 . A A . 145 GLY CA 1 1
5 12733 1 1 149 GLY H H 18.908 -5.091 -10.367 1.00 . A A . 145 GLY H 1 1
5 12734 1 1 149 GLY HA2 H 18.751 -2.876 -9.989 1.00 . A A . 145 GLY HA2 1 1
5 12735 1 1 149 GLY HA3 H 20.025 -2.532 -11.171 1.00 . A A . 145 GLY HA3 1 1
5 12736 1 1 149 GLY N N 19.390 -4.529 -11.058 1.00 . A A . 145 GLY N 1 1
5 12737 1 1 149 GLY O O 18.136 -1.657 -12.588 1.00 . A A . 145 GLY O 1 1
5 12738 1 1 150 VAL C C 14.613 -3.435 -12.417 1.00 . A A . 146 VAL C 1 1
5 12739 1 1 150 VAL CA C 15.967 -3.375 -13.115 1.00 . A A . 146 VAL CA 1 1
5 12740 1 1 150 VAL CB C 16.078 -4.377 -14.279 1.00 . A A . 146 VAL CB 1 1
5 12741 1 1 150 VAL CG1 C 17.416 -4.246 -15.015 1.00 . A A . 146 VAL CG1 1 1
5 12742 1 1 150 VAL CG2 C 15.873 -5.831 -13.825 1.00 . A A . 146 VAL CG2 1 1
5 12743 1 1 150 VAL H H 16.952 -4.399 -11.564 1.00 . A A . 146 VAL H 1 1
5 12744 1 1 150 VAL HA H 16.084 -2.378 -13.530 1.00 . A A . 146 VAL HA 1 1
5 12745 1 1 150 VAL HB H 15.297 -4.118 -14.992 1.00 . A A . 146 VAL HB 1 1
5 12746 1 1 150 VAL HG11 H 17.544 -3.227 -15.378 1.00 . A A . 146 VAL HG11 1 1
5 12747 1 1 150 VAL HG12 H 18.249 -4.508 -14.369 1.00 . A A . 146 VAL HG12 1 1
5 12748 1 1 150 VAL HG13 H 17.418 -4.925 -15.864 1.00 . A A . 146 VAL HG13 1 1
5 12749 1 1 150 VAL HG21 H 16.588 -6.100 -13.051 1.00 . A A . 146 VAL HG21 1 1
5 12750 1 1 150 VAL HG22 H 14.860 -5.955 -13.442 1.00 . A A . 146 VAL HG22 1 1
5 12751 1 1 150 VAL HG23 H 16.006 -6.507 -14.668 1.00 . A A . 146 VAL HG23 1 1
5 12752 1 1 150 VAL N N 17.034 -3.576 -12.151 1.00 . A A . 146 VAL N 1 1
5 12753 1 1 150 VAL O O 14.486 -4.039 -11.357 1.00 . A A . 146 VAL O 1 1
5 12754 1 1 151 CYS C C 11.487 -3.911 -12.570 1.00 . A A . 147 CYS C 1 1
5 12755 1 1 151 CYS CA C 12.286 -2.617 -12.450 1.00 . A A . 147 CYS CA 1 1
5 12756 1 1 151 CYS CB C 11.614 -1.470 -13.218 1.00 . A A . 147 CYS CB 1 1
5 12757 1 1 151 CYS H H 13.836 -2.302 -13.870 1.00 . A A . 147 CYS H 1 1
5 12758 1 1 151 CYS HA H 12.344 -2.362 -11.394 1.00 . A A . 147 CYS HA 1 1
5 12759 1 1 151 CYS HB2 H 12.276 -0.608 -13.192 1.00 . A A . 147 CYS HB2 1 1
5 12760 1 1 151 CYS HB3 H 11.500 -1.755 -14.263 1.00 . A A . 147 CYS HB3 1 1
5 12761 1 1 151 CYS N N 13.616 -2.779 -12.999 1.00 . A A . 147 CYS N 1 1
5 12762 1 1 151 CYS O O 11.025 -4.208 -13.670 1.00 . A A . 147 CYS O 1 1
5 12763 1 1 151 CYS SG S 9.999 -0.968 -12.587 1.00 . A A . 147 CYS SG 1 1
5 12764 1 1 152 PRO C C 8.826 -5.445 -11.979 1.00 . A A . 148 PRO C 1 1
5 12765 1 1 152 PRO CA C 10.257 -5.755 -11.502 1.00 . A A . 148 PRO CA 1 1
5 12766 1 1 152 PRO CB C 10.251 -6.292 -10.072 1.00 . A A . 148 PRO CB 1 1
5 12767 1 1 152 PRO CD C 11.748 -4.479 -10.134 1.00 . A A . 148 PRO CD 1 1
5 12768 1 1 152 PRO CG C 10.775 -5.161 -9.202 1.00 . A A . 148 PRO CG 1 1
5 12769 1 1 152 PRO HA H 10.662 -6.519 -12.164 1.00 . A A . 148 PRO HA 1 1
5 12770 1 1 152 PRO HB2 H 9.244 -6.518 -9.767 1.00 . A A . 148 PRO HB2 1 1
5 12771 1 1 152 PRO HB3 H 10.899 -7.166 -10.003 1.00 . A A . 148 PRO HB3 1 1
5 12772 1 1 152 PRO HD2 H 11.884 -3.452 -9.821 1.00 . A A . 148 PRO HD2 1 1
5 12773 1 1 152 PRO HD3 H 12.696 -5.010 -10.081 1.00 . A A . 148 PRO HD3 1 1
5 12774 1 1 152 PRO HG2 H 9.960 -4.481 -8.956 1.00 . A A . 148 PRO HG2 1 1
5 12775 1 1 152 PRO HG3 H 11.259 -5.531 -8.300 1.00 . A A . 148 PRO HG3 1 1
5 12776 1 1 152 PRO N N 11.172 -4.614 -11.469 1.00 . A A . 148 PRO N 1 1
5 12777 1 1 152 PRO O O 8.001 -6.355 -12.054 1.00 . A A . 148 PRO O 1 1
5 12778 1 1 153 ASP C C 6.998 -3.449 -14.122 1.00 . A A . 149 ASP C 1 1
5 12779 1 1 153 ASP CA C 7.144 -3.751 -12.644 1.00 . A A . 149 ASP CA 1 1
5 12780 1 1 153 ASP CB C 6.832 -2.465 -11.897 1.00 . A A . 149 ASP CB 1 1
5 12781 1 1 153 ASP CG C 5.364 -2.023 -11.978 1.00 . A A . 149 ASP CG 1 1
5 12782 1 1 153 ASP H H 9.209 -3.473 -12.184 1.00 . A A . 149 ASP H 1 1
5 12783 1 1 153 ASP HA H 6.413 -4.500 -12.361 1.00 . A A . 149 ASP HA 1 1
5 12784 1 1 153 ASP HB2 H 7.164 -2.616 -10.885 1.00 . A A . 149 ASP HB2 1 1
5 12785 1 1 153 ASP HB3 H 7.440 -1.670 -12.308 1.00 . A A . 149 ASP HB3 1 1
5 12786 1 1 153 ASP N N 8.497 -4.182 -12.272 1.00 . A A . 149 ASP N 1 1
5 12787 1 1 153 ASP O O 5.886 -3.448 -14.643 1.00 . A A . 149 ASP O 1 1
5 12788 1 1 153 ASP OD1 O 4.449 -2.855 -12.140 1.00 . A A . 149 ASP OD1 1 1
5 12789 1 1 153 ASP OD2 O 5.127 -0.789 -11.947 1.00 . A A . 149 ASP OD2 1 1
5 12790 1 1 154 CYS C C 9.360 -3.140 -16.960 1.00 . A A . 150 CYS C 1 1
5 12791 1 1 154 CYS CA C 8.130 -2.682 -16.165 1.00 . A A . 150 CYS CA 1 1
5 12792 1 1 154 CYS CB C 7.981 -1.162 -16.254 1.00 . A A . 150 CYS CB 1 1
5 12793 1 1 154 CYS H H 8.920 -3.058 -14.164 1.00 . A A . 150 CYS H 1 1
5 12794 1 1 154 CYS HA H 7.261 -3.127 -16.659 1.00 . A A . 150 CYS HA 1 1
5 12795 1 1 154 CYS HB2 H 7.736 -0.933 -17.292 1.00 . A A . 150 CYS HB2 1 1
5 12796 1 1 154 CYS HB3 H 7.128 -0.843 -15.659 1.00 . A A . 150 CYS HB3 1 1
5 12797 1 1 154 CYS N N 8.107 -3.078 -14.757 1.00 . A A . 150 CYS N 1 1
5 12798 1 1 154 CYS O O 9.351 -3.046 -18.190 1.00 . A A . 150 CYS O 1 1
5 12799 1 1 154 CYS SG S 9.438 -0.162 -15.838 1.00 . A A . 150 CYS SG 1 1
5 12800 1 1 155 GLY C C 12.405 -3.157 -17.668 1.00 . A A . 151 GLY C 1 1
5 12801 1 1 155 GLY CA C 11.596 -4.191 -16.896 1.00 . A A . 151 GLY CA 1 1
5 12802 1 1 155 GLY H H 10.369 -3.677 -15.279 1.00 . A A . 151 GLY H 1 1
5 12803 1 1 155 GLY HA2 H 12.227 -4.610 -16.116 1.00 . A A . 151 GLY HA2 1 1
5 12804 1 1 155 GLY HA3 H 11.291 -5.004 -17.550 1.00 . A A . 151 GLY HA3 1 1
5 12805 1 1 155 GLY N N 10.409 -3.615 -16.288 1.00 . A A . 151 GLY N 1 1
5 12806 1 1 155 GLY O O 12.521 -3.248 -18.891 1.00 . A A . 151 GLY O 1 1
5 12807 1 1 156 SER C C 14.932 -0.949 -16.288 1.00 . A A . 152 SER C 1 1
5 12808 1 1 156 SER CA C 13.930 -1.213 -17.409 1.00 . A A . 152 SER CA 1 1
5 12809 1 1 156 SER CB C 13.213 0.080 -17.819 1.00 . A A . 152 SER CB 1 1
5 12810 1 1 156 SER H H 12.829 -2.193 -15.938 1.00 . A A . 152 SER H 1 1
5 12811 1 1 156 SER HA H 14.467 -1.636 -18.256 1.00 . A A . 152 SER HA 1 1
5 12812 1 1 156 SER HB2 H 12.161 0.030 -17.535 1.00 . A A . 152 SER HB2 1 1
5 12813 1 1 156 SER HB3 H 13.671 0.932 -17.320 1.00 . A A . 152 SER HB3 1 1
5 12814 1 1 156 SER HG H 12.528 0.739 -19.513 1.00 . A A . 152 SER HG 1 1
5 12815 1 1 156 SER N N 12.958 -2.188 -16.939 1.00 . A A . 152 SER N 1 1
5 12816 1 1 156 SER O O 14.750 -1.432 -15.171 1.00 . A A . 152 SER O 1 1
5 12817 1 1 156 SER OG O 13.344 0.291 -19.203 1.00 . A A . 152 SER OG 1 1
5 12818 1 1 157 LYS C C 16.434 1.043 -14.461 1.00 . A A . 153 LYS C 1 1
5 12819 1 1 157 LYS CA C 17.012 0.191 -15.594 1.00 . A A . 153 LYS CA 1 1
5 12820 1 1 157 LYS CB C 18.113 0.941 -16.359 1.00 . A A . 153 LYS CB 1 1
5 12821 1 1 157 LYS CD C 20.081 0.171 -14.880 1.00 . A A . 153 LYS CD 1 1
5 12822 1 1 157 LYS CE C 21.506 0.579 -14.491 1.00 . A A . 153 LYS CE 1 1
5 12823 1 1 157 LYS CG C 19.350 1.345 -15.546 1.00 . A A . 153 LYS CG 1 1
5 12824 1 1 157 LYS H H 16.068 0.187 -17.508 1.00 . A A . 153 LYS H 1 1
5 12825 1 1 157 LYS HA H 17.422 -0.732 -15.181 1.00 . A A . 153 LYS HA 1 1
5 12826 1 1 157 LYS HB2 H 18.442 0.317 -17.189 1.00 . A A . 153 LYS HB2 1 1
5 12827 1 1 157 LYS HB3 H 17.678 1.849 -16.777 1.00 . A A . 153 LYS HB3 1 1
5 12828 1 1 157 LYS HD2 H 19.540 -0.153 -13.995 1.00 . A A . 153 LYS HD2 1 1
5 12829 1 1 157 LYS HD3 H 20.128 -0.666 -15.575 1.00 . A A . 153 LYS HD3 1 1
5 12830 1 1 157 LYS HE2 H 22.061 -0.305 -14.175 1.00 . A A . 153 LYS HE2 1 1
5 12831 1 1 157 LYS HE3 H 22.000 0.993 -15.371 1.00 . A A . 153 LYS HE3 1 1
5 12832 1 1 157 LYS HG2 H 20.037 1.840 -16.234 1.00 . A A . 153 LYS HG2 1 1
5 12833 1 1 157 LYS HG3 H 19.062 2.066 -14.783 1.00 . A A . 153 LYS HG3 1 1
5 12834 1 1 157 LYS HZ1 H 20.874 2.328 -13.574 1.00 . A A . 153 LYS HZ1 1 1
5 12835 1 1 157 LYS HZ2 H 22.466 1.949 -13.272 1.00 . A A . 153 LYS HZ2 1 1
5 12836 1 1 157 LYS HZ3 H 21.277 1.155 -12.516 1.00 . A A . 153 LYS HZ3 1 1
5 12837 1 1 157 LYS N N 15.982 -0.174 -16.565 1.00 . A A . 153 LYS N 1 1
5 12838 1 1 157 LYS NZ N 21.529 1.580 -13.407 1.00 . A A . 153 LYS NZ 1 1
5 12839 1 1 157 LYS O O 15.593 1.925 -14.682 1.00 . A A . 153 LYS O 1 1
5 12840 1 1 158 VAL C C 17.905 2.571 -11.874 1.00 . A A . 154 VAL C 1 1
5 12841 1 1 158 VAL CA C 16.662 1.672 -12.072 1.00 . A A . 154 VAL CA 1 1
5 12842 1 1 158 VAL CB C 16.393 0.768 -10.856 1.00 . A A . 154 VAL CB 1 1
5 12843 1 1 158 VAL CG1 C 16.106 1.567 -9.583 1.00 . A A . 154 VAL CG1 1 1
5 12844 1 1 158 VAL CG2 C 15.164 -0.106 -11.117 1.00 . A A . 154 VAL CG2 1 1
5 12845 1 1 158 VAL H H 17.560 0.046 -13.132 1.00 . A A . 154 VAL H 1 1
5 12846 1 1 158 VAL HA H 15.749 2.254 -12.240 1.00 . A A . 154 VAL HA 1 1
5 12847 1 1 158 VAL HB H 17.255 0.125 -10.674 1.00 . A A . 154 VAL HB 1 1
5 12848 1 1 158 VAL HG11 H 15.236 2.213 -9.718 1.00 . A A . 154 VAL HG11 1 1
5 12849 1 1 158 VAL HG12 H 15.921 0.885 -8.752 1.00 . A A . 154 VAL HG12 1 1
5 12850 1 1 158 VAL HG13 H 16.977 2.171 -9.337 1.00 . A A . 154 VAL HG13 1 1
5 12851 1 1 158 VAL HG21 H 14.306 0.527 -11.335 1.00 . A A . 154 VAL HG21 1 1
5 12852 1 1 158 VAL HG22 H 15.355 -0.750 -11.971 1.00 . A A . 154 VAL HG22 1 1
5 12853 1 1 158 VAL HG23 H 14.960 -0.722 -10.244 1.00 . A A . 154 VAL HG23 1 1
5 12854 1 1 158 VAL N N 16.914 0.826 -13.242 1.00 . A A . 154 VAL N 1 1
5 12855 1 1 158 VAL O O 19.021 2.112 -12.127 1.00 . A A . 154 VAL O 1 1
5 12856 1 1 159 LYS C C 18.673 5.677 -10.041 1.00 . A A . 155 LYS C 1 1
5 12857 1 1 159 LYS CA C 18.861 4.771 -11.253 1.00 . A A . 155 LYS CA 1 1
5 12858 1 1 159 LYS CB C 19.047 5.584 -12.550 1.00 . A A . 155 LYS CB 1 1
5 12859 1 1 159 LYS CD C 18.565 8.062 -12.939 1.00 . A A . 155 LYS CD 1 1
5 12860 1 1 159 LYS CE C 17.508 9.030 -13.489 1.00 . A A . 155 LYS CE 1 1
5 12861 1 1 159 LYS CG C 17.989 6.647 -12.887 1.00 . A A . 155 LYS CG 1 1
5 12862 1 1 159 LYS H H 16.839 4.220 -11.263 1.00 . A A . 155 LYS H 1 1
5 12863 1 1 159 LYS HA H 19.759 4.172 -11.093 1.00 . A A . 155 LYS HA 1 1
5 12864 1 1 159 LYS HB2 H 20.020 6.064 -12.508 1.00 . A A . 155 LYS HB2 1 1
5 12865 1 1 159 LYS HB3 H 19.051 4.884 -13.379 1.00 . A A . 155 LYS HB3 1 1
5 12866 1 1 159 LYS HD2 H 18.868 8.355 -11.934 1.00 . A A . 155 LYS HD2 1 1
5 12867 1 1 159 LYS HD3 H 19.432 8.055 -13.603 1.00 . A A . 155 LYS HD3 1 1
5 12868 1 1 159 LYS HE2 H 17.010 8.560 -14.343 1.00 . A A . 155 LYS HE2 1 1
5 12869 1 1 159 LYS HE3 H 16.761 9.222 -12.717 1.00 . A A . 155 LYS HE3 1 1
5 12870 1 1 159 LYS HG2 H 17.595 6.430 -13.879 1.00 . A A . 155 LYS HG2 1 1
5 12871 1 1 159 LYS HG3 H 17.170 6.601 -12.177 1.00 . A A . 155 LYS HG3 1 1
5 12872 1 1 159 LYS HZ1 H 18.775 10.674 -13.286 1.00 . A A . 155 LYS HZ1 1 1
5 12873 1 1 159 LYS HZ2 H 17.359 11.000 -14.079 1.00 . A A . 155 LYS HZ2 1 1
5 12874 1 1 159 LYS HZ3 H 18.588 10.175 -14.821 1.00 . A A . 155 LYS HZ3 1 1
5 12875 1 1 159 LYS N N 17.760 3.825 -11.411 1.00 . A A . 155 LYS N 1 1
5 12876 1 1 159 LYS NZ N 18.093 10.310 -13.943 1.00 . A A . 155 LYS NZ 1 1
5 12877 1 1 159 LYS O O 17.561 5.835 -9.531 1.00 . A A . 155 LYS O 1 1
5 12878 1 1 160 LEU C C 19.199 8.471 -8.673 1.00 . A A . 156 LEU C 1 1
5 12879 1 1 160 LEU CA C 19.838 7.114 -8.377 1.00 . A A . 156 LEU CA 1 1
5 12880 1 1 160 LEU CB C 21.311 7.246 -7.956 1.00 . A A . 156 LEU CB 1 1
5 12881 1 1 160 LEU CD1 C 21.397 7.728 -5.437 1.00 . A A . 156 LEU CD1 1 1
5 12882 1 1 160 LEU CD2 C 23.012 8.828 -6.973 1.00 . A A . 156 LEU CD2 1 1
5 12883 1 1 160 LEU CG C 21.587 8.283 -6.843 1.00 . A A . 156 LEU CG 1 1
5 12884 1 1 160 LEU H H 20.644 6.023 -10.016 1.00 . A A . 156 LEU H 1 1
5 12885 1 1 160 LEU HA H 19.293 6.643 -7.562 1.00 . A A . 156 LEU HA 1 1
5 12886 1 1 160 LEU HB2 H 21.668 6.264 -7.645 1.00 . A A . 156 LEU HB2 1 1
5 12887 1 1 160 LEU HB3 H 21.870 7.532 -8.846 1.00 . A A . 156 LEU HB3 1 1
5 12888 1 1 160 LEU HD11 H 22.091 6.908 -5.266 1.00 . A A . 156 LEU HD11 1 1
5 12889 1 1 160 LEU HD12 H 20.369 7.401 -5.319 1.00 . A A . 156 LEU HD12 1 1
5 12890 1 1 160 LEU HD13 H 21.589 8.515 -4.709 1.00 . A A . 156 LEU HD13 1 1
5 12891 1 1 160 LEU HD21 H 23.738 8.024 -6.842 1.00 . A A . 156 LEU HD21 1 1
5 12892 1 1 160 LEU HD22 H 23.186 9.599 -6.222 1.00 . A A . 156 LEU HD22 1 1
5 12893 1 1 160 LEU HD23 H 23.152 9.271 -7.959 1.00 . A A . 156 LEU HD23 1 1
5 12894 1 1 160 LEU HG H 20.897 9.109 -6.939 1.00 . A A . 156 LEU HG 1 1
5 12895 1 1 160 LEU N N 19.768 6.252 -9.552 1.00 . A A . 156 LEU N 1 1
5 12896 1 1 160 LEU O O 19.753 9.284 -9.418 1.00 . A A . 156 LEU O 1 1
5 12897 1 1 161 ILE C C 18.216 10.964 -6.947 1.00 . A A . 157 ILE C 1 1
5 12898 1 1 161 ILE CA C 17.439 10.049 -7.902 1.00 . A A . 157 ILE CA 1 1
5 12899 1 1 161 ILE CB C 16.005 9.888 -7.358 1.00 . A A . 157 ILE CB 1 1
5 12900 1 1 161 ILE CD1 C 14.856 9.133 -5.230 1.00 . A A . 157 ILE CD1 1 1
5 12901 1 1 161 ILE CG1 C 15.883 8.777 -6.294 1.00 . A A . 157 ILE CG1 1 1
5 12902 1 1 161 ILE CG2 C 15.072 9.644 -8.541 1.00 . A A . 157 ILE CG2 1 1
5 12903 1 1 161 ILE H H 17.708 8.010 -7.432 1.00 . A A . 157 ILE H 1 1
5 12904 1 1 161 ILE HA H 17.416 10.516 -8.885 1.00 . A A . 157 ILE HA 1 1
5 12905 1 1 161 ILE HB H 15.694 10.821 -6.893 1.00 . A A . 157 ILE HB 1 1
5 12906 1 1 161 ILE HD11 H 13.927 9.411 -5.718 1.00 . A A . 157 ILE HD11 1 1
5 12907 1 1 161 ILE HD12 H 14.703 8.270 -4.583 1.00 . A A . 157 ILE HD12 1 1
5 12908 1 1 161 ILE HD13 H 15.214 9.973 -4.637 1.00 . A A . 157 ILE HD13 1 1
5 12909 1 1 161 ILE HG12 H 15.601 7.840 -6.772 1.00 . A A . 157 ILE HG12 1 1
5 12910 1 1 161 ILE HG13 H 16.830 8.632 -5.778 1.00 . A A . 157 ILE HG13 1 1
5 12911 1 1 161 ILE HG21 H 14.061 9.442 -8.189 1.00 . A A . 157 ILE HG21 1 1
5 12912 1 1 161 ILE HG22 H 15.040 10.527 -9.181 1.00 . A A . 157 ILE HG22 1 1
5 12913 1 1 161 ILE HG23 H 15.448 8.804 -9.116 1.00 . A A . 157 ILE HG23 1 1
5 12914 1 1 161 ILE N N 18.061 8.731 -8.040 1.00 . A A . 157 ILE N 1 1
5 12915 1 1 161 ILE O O 19.019 10.476 -6.153 1.00 . A A . 157 ILE O 1 1
5 12916 1 1 162 PRO C C 17.876 12.935 -4.620 1.00 . A A . 158 PRO C 1 1
5 12917 1 1 162 PRO CA C 18.524 13.192 -5.984 1.00 . A A . 158 PRO CA 1 1
5 12918 1 1 162 PRO CB C 18.252 14.598 -6.514 1.00 . A A . 158 PRO CB 1 1
5 12919 1 1 162 PRO CD C 17.130 13.006 -7.925 1.00 . A A . 158 PRO CD 1 1
5 12920 1 1 162 PRO CG C 17.032 14.443 -7.417 1.00 . A A . 158 PRO CG 1 1
5 12921 1 1 162 PRO HA H 19.602 13.045 -5.911 1.00 . A A . 158 PRO HA 1 1
5 12922 1 1 162 PRO HB2 H 18.085 15.310 -5.708 1.00 . A A . 158 PRO HB2 1 1
5 12923 1 1 162 PRO HB3 H 19.094 14.917 -7.119 1.00 . A A . 158 PRO HB3 1 1
5 12924 1 1 162 PRO HD2 H 16.131 12.583 -7.998 1.00 . A A . 158 PRO HD2 1 1
5 12925 1 1 162 PRO HD3 H 17.593 12.983 -8.909 1.00 . A A . 158 PRO HD3 1 1
5 12926 1 1 162 PRO HG2 H 16.126 14.567 -6.825 1.00 . A A . 158 PRO HG2 1 1
5 12927 1 1 162 PRO HG3 H 17.048 15.157 -8.241 1.00 . A A . 158 PRO HG3 1 1
5 12928 1 1 162 PRO N N 17.971 12.286 -6.973 1.00 . A A . 158 PRO N 1 1
5 12929 1 1 162 PRO O O 16.653 13.023 -4.472 1.00 . A A . 158 PRO O 1 1
5 12930 1 1 163 ARG C C 17.153 11.462 -2.106 1.00 . A A . 159 ARG C 1 1
5 12931 1 1 163 ARG CA C 18.418 12.315 -2.235 1.00 . A A . 159 ARG CA 1 1
5 12932 1 1 163 ARG CB C 18.443 13.571 -1.342 1.00 . A A . 159 ARG CB 1 1
5 12933 1 1 163 ARG CD C 18.375 14.270 1.139 1.00 . A A . 159 ARG CD 1 1
5 12934 1 1 163 ARG CG C 18.774 13.200 0.117 1.00 . A A . 159 ARG CG 1 1
5 12935 1 1 163 ARG CZ C 18.199 16.758 1.190 1.00 . A A . 159 ARG CZ 1 1
5 12936 1 1 163 ARG H H 19.701 12.545 -3.894 1.00 . A A . 159 ARG H 1 1
5 12937 1 1 163 ARG HA H 19.239 11.679 -1.910 1.00 . A A . 159 ARG HA 1 1
5 12938 1 1 163 ARG HB2 H 19.213 14.245 -1.712 1.00 . A A . 159 ARG HB2 1 1
5 12939 1 1 163 ARG HB3 H 17.496 14.107 -1.400 1.00 . A A . 159 ARG HB3 1 1
5 12940 1 1 163 ARG HD2 H 17.294 14.225 1.269 1.00 . A A . 159 ARG HD2 1 1
5 12941 1 1 163 ARG HD3 H 18.855 14.041 2.091 1.00 . A A . 159 ARG HD3 1 1
5 12942 1 1 163 ARG HE H 19.509 15.673 0.053 1.00 . A A . 159 ARG HE 1 1
5 12943 1 1 163 ARG HG2 H 18.252 12.281 0.390 1.00 . A A . 159 ARG HG2 1 1
5 12944 1 1 163 ARG HG3 H 19.846 13.012 0.196 1.00 . A A . 159 ARG HG3 1 1
5 12945 1 1 163 ARG HH11 H 17.085 15.868 2.644 1.00 . A A . 159 ARG HH11 1 1
5 12946 1 1 163 ARG HH12 H 16.772 17.555 2.446 1.00 . A A . 159 ARG HH12 1 1
5 12947 1 1 163 ARG HH21 H 19.062 17.929 -0.228 1.00 . A A . 159 ARG HH21 1 1
5 12948 1 1 163 ARG HH22 H 18.157 18.800 0.962 1.00 . A A . 159 ARG HH22 1 1
5 12949 1 1 163 ARG N N 18.726 12.653 -3.626 1.00 . A A . 159 ARG N 1 1
5 12950 1 1 163 ARG NE N 18.755 15.629 0.737 1.00 . A A . 159 ARG NE 1 1
5 12951 1 1 163 ARG NH1 N 17.301 16.732 2.169 1.00 . A A . 159 ARG NH1 1 1
5 12952 1 1 163 ARG NH2 N 18.528 17.916 0.633 1.00 . A A . 159 ARG NH2 1 1
5 12953 1 1 163 ARG O O 17.251 10.253 -2.295 1.00 . A A . 159 ARG O 1 1
5 12954 1 1 164 LYS C C 13.606 12.294 -2.368 1.00 . A A . 160 LYS C 1 1
5 12955 1 1 164 LYS CA C 14.694 11.425 -1.756 1.00 . A A . 160 LYS CA 1 1
5 12956 1 1 164 LYS CB C 14.309 10.928 -0.357 1.00 . A A . 160 LYS CB 1 1
5 12957 1 1 164 LYS CD C 12.964 12.712 0.889 1.00 . A A . 160 LYS CD 1 1
5 12958 1 1 164 LYS CE C 11.765 11.884 1.340 1.00 . A A . 160 LYS CE 1 1
5 12959 1 1 164 LYS CG C 14.275 11.912 0.823 1.00 . A A . 160 LYS CG 1 1
5 12960 1 1 164 LYS H H 16.047 13.072 -1.696 1.00 . A A . 160 LYS H 1 1
5 12961 1 1 164 LYS HA H 14.741 10.540 -2.376 1.00 . A A . 160 LYS HA 1 1
5 12962 1 1 164 LYS HB2 H 13.305 10.565 -0.484 1.00 . A A . 160 LYS HB2 1 1
5 12963 1 1 164 LYS HB3 H 14.966 10.097 -0.094 1.00 . A A . 160 LYS HB3 1 1
5 12964 1 1 164 LYS HD2 H 13.092 13.544 1.574 1.00 . A A . 160 LYS HD2 1 1
5 12965 1 1 164 LYS HD3 H 12.733 13.096 -0.087 1.00 . A A . 160 LYS HD3 1 1
5 12966 1 1 164 LYS HE2 H 11.696 10.970 0.747 1.00 . A A . 160 LYS HE2 1 1
5 12967 1 1 164 LYS HE3 H 11.911 11.617 2.382 1.00 . A A . 160 LYS HE3 1 1
5 12968 1 1 164 LYS HG2 H 14.374 11.351 1.753 1.00 . A A . 160 LYS HG2 1 1
5 12969 1 1 164 LYS HG3 H 15.127 12.583 0.752 1.00 . A A . 160 LYS HG3 1 1
5 12970 1 1 164 LYS HZ1 H 10.561 13.549 1.643 1.00 . A A . 160 LYS HZ1 1 1
5 12971 1 1 164 LYS HZ2 H 9.794 12.108 1.756 1.00 . A A . 160 LYS HZ2 1 1
5 12972 1 1 164 LYS HZ3 H 10.205 12.680 0.255 1.00 . A A . 160 LYS HZ3 1 1
5 12973 1 1 164 LYS N N 16.007 12.066 -1.771 1.00 . A A . 160 LYS N 1 1
5 12974 1 1 164 LYS NZ N 10.491 12.621 1.226 1.00 . A A . 160 LYS NZ 1 1
5 12975 1 1 164 LYS O O 12.606 11.781 -2.871 1.00 . A A . 160 LYS O 1 1
5 12976 1 1 165 ARG C C 13.153 15.016 -4.011 1.00 . A A . 161 ARG C 1 1
5 12977 1 1 165 ARG CA C 12.722 14.569 -2.640 1.00 . A A . 161 ARG CA 1 1
5 12978 1 1 165 ARG CB C 12.579 15.736 -1.652 1.00 . A A . 161 ARG CB 1 1
5 12979 1 1 165 ARG CD C 11.355 17.872 -1.108 1.00 . A A . 161 ARG CD 1 1
5 12980 1 1 165 ARG CG C 11.439 16.679 -2.063 1.00 . A A . 161 ARG CG 1 1
5 12981 1 1 165 ARG CZ C 12.858 19.777 -0.466 1.00 . A A . 161 ARG CZ 1 1
5 12982 1 1 165 ARG H H 14.431 13.871 -1.533 1.00 . A A . 161 ARG H 1 1
5 12983 1 1 165 ARG HA H 11.754 14.078 -2.739 1.00 . A A . 161 ARG HA 1 1
5 12984 1 1 165 ARG HB2 H 12.363 15.347 -0.657 1.00 . A A . 161 ARG HB2 1 1
5 12985 1 1 165 ARG HB3 H 13.515 16.287 -1.610 1.00 . A A . 161 ARG HB3 1 1
5 12986 1 1 165 ARG HD2 H 10.431 18.416 -1.299 1.00 . A A . 161 ARG HD2 1 1
5 12987 1 1 165 ARG HD3 H 11.331 17.503 -0.085 1.00 . A A . 161 ARG HD3 1 1
5 12988 1 1 165 ARG HE H 13.009 18.694 -2.155 1.00 . A A . 161 ARG HE 1 1
5 12989 1 1 165 ARG HG2 H 11.585 17.043 -3.081 1.00 . A A . 161 ARG HG2 1 1
5 12990 1 1 165 ARG HG3 H 10.500 16.128 -2.019 1.00 . A A . 161 ARG HG3 1 1
5 12991 1 1 165 ARG HH11 H 11.701 19.166 1.083 1.00 . A A . 161 ARG HH11 1 1
5 12992 1 1 165 ARG HH12 H 12.548 20.656 1.361 1.00 . A A . 161 ARG HH12 1 1
5 12993 1 1 165 ARG HH21 H 14.239 20.543 -1.771 1.00 . A A . 161 ARG HH21 1 1
5 12994 1 1 165 ARG HH22 H 14.066 21.441 -0.306 1.00 . A A . 161 ARG HH22 1 1
5 12995 1 1 165 ARG N N 13.711 13.602 -2.185 1.00 . A A . 161 ARG N 1 1
5 12996 1 1 165 ARG NE N 12.486 18.794 -1.286 1.00 . A A . 161 ARG NE 1 1
5 12997 1 1 165 ARG NH1 N 12.288 19.912 0.727 1.00 . A A . 161 ARG NH1 1 1
5 12998 1 1 165 ARG NH2 N 13.809 20.616 -0.848 1.00 . A A . 161 ARG NH2 1 1
5 12999 1 1 165 ARG O O 12.520 14.553 -4.978 1.00 . A A . 161 ARG O 1 1
5 13000 2 2 1 ZN ZN ZN 9.303 0.436 -13.902 1.00 . B A . 162 ZN ZN 1 1
6 13001 1 1 5 MET C C -22.785 7.596 -14.331 1.00 . A A . 1 MET C 1 1
6 13002 1 1 5 MET CA C -24.120 7.487 -15.051 1.00 . A A . 1 MET CA 1 1
6 13003 1 1 5 MET CB C -25.132 8.391 -14.331 1.00 . A A . 1 MET CB 1 1
6 13004 1 1 5 MET CE C -28.775 8.161 -16.365 1.00 . A A . 1 MET CE 1 1
6 13005 1 1 5 MET CG C -26.378 8.712 -15.153 1.00 . A A . 1 MET CG 1 1
6 13006 1 1 5 MET H H -23.887 5.451 -15.516 1.00 . A A . 1 MET H 1 1
6 13007 1 1 5 MET HA H -23.995 7.836 -16.076 1.00 . A A . 1 MET HA 1 1
6 13008 1 1 5 MET HB2 H -25.424 7.951 -13.377 1.00 . A A . 1 MET HB2 1 1
6 13009 1 1 5 MET HB3 H -24.638 9.335 -14.120 1.00 . A A . 1 MET HB3 1 1
6 13010 1 1 5 MET HE1 H -29.450 7.423 -16.792 1.00 . A A . 1 MET HE1 1 1
6 13011 1 1 5 MET HE2 H -29.331 8.828 -15.706 1.00 . A A . 1 MET HE2 1 1
6 13012 1 1 5 MET HE3 H -28.327 8.739 -17.171 1.00 . A A . 1 MET HE3 1 1
6 13013 1 1 5 MET HG2 H -26.940 9.486 -14.630 1.00 . A A . 1 MET HG2 1 1
6 13014 1 1 5 MET HG3 H -26.072 9.112 -16.120 1.00 . A A . 1 MET HG3 1 1
6 13015 1 1 5 MET N N -24.539 6.075 -15.084 1.00 . A A . 1 MET N 1 1
6 13016 1 1 5 MET O O -22.626 7.025 -13.250 1.00 . A A . 1 MET O 1 1
6 13017 1 1 5 MET SD S -27.482 7.312 -15.429 1.00 . A A . 1 MET SD 1 1
6 13018 1 1 6 LEU C C -20.151 10.097 -14.408 1.00 . A A . 2 LEU C 1 1
6 13019 1 1 6 LEU CA C -20.537 8.630 -14.279 1.00 . A A . 2 LEU CA 1 1
6 13020 1 1 6 LEU CB C -19.456 7.704 -14.872 1.00 . A A . 2 LEU CB 1 1
6 13021 1 1 6 LEU CD1 C -17.598 7.309 -16.507 1.00 . A A . 2 LEU CD1 1 1
6 13022 1 1 6 LEU CD2 C -19.867 7.845 -17.400 1.00 . A A . 2 LEU CD2 1 1
6 13023 1 1 6 LEU CG C -18.884 8.099 -16.253 1.00 . A A . 2 LEU CG 1 1
6 13024 1 1 6 LEU H H -22.089 8.935 -15.691 1.00 . A A . 2 LEU H 1 1
6 13025 1 1 6 LEU HA H -20.613 8.421 -13.215 1.00 . A A . 2 LEU HA 1 1
6 13026 1 1 6 LEU HB2 H -18.632 7.711 -14.162 1.00 . A A . 2 LEU HB2 1 1
6 13027 1 1 6 LEU HB3 H -19.833 6.680 -14.909 1.00 . A A . 2 LEU HB3 1 1
6 13028 1 1 6 LEU HD11 H -17.167 7.610 -17.462 1.00 . A A . 2 LEU HD11 1 1
6 13029 1 1 6 LEU HD12 H -17.810 6.239 -16.525 1.00 . A A . 2 LEU HD12 1 1
6 13030 1 1 6 LEU HD13 H -16.866 7.525 -15.730 1.00 . A A . 2 LEU HD13 1 1
6 13031 1 1 6 LEU HD21 H -19.408 8.130 -18.347 1.00 . A A . 2 LEU HD21 1 1
6 13032 1 1 6 LEU HD22 H -20.768 8.442 -17.280 1.00 . A A . 2 LEU HD22 1 1
6 13033 1 1 6 LEU HD23 H -20.135 6.789 -17.439 1.00 . A A . 2 LEU HD23 1 1
6 13034 1 1 6 LEU HG H -18.615 9.155 -16.254 1.00 . A A . 2 LEU HG 1 1
6 13035 1 1 6 LEU N N -21.848 8.376 -14.878 1.00 . A A . 2 LEU N 1 1
6 13036 1 1 6 LEU O O -20.747 10.826 -15.203 1.00 . A A . 2 LEU O 1 1
6 13037 1 1 7 ARG C C -17.170 12.054 -13.765 1.00 . A A . 3 ARG C 1 1
6 13038 1 1 7 ARG CA C -18.685 11.937 -13.668 1.00 . A A . 3 ARG CA 1 1
6 13039 1 1 7 ARG CB C -19.227 12.659 -12.424 1.00 . A A . 3 ARG CB 1 1
6 13040 1 1 7 ARG CD C -21.173 14.012 -13.376 1.00 . A A . 3 ARG CD 1 1
6 13041 1 1 7 ARG CG C -20.751 12.878 -12.436 1.00 . A A . 3 ARG CG 1 1
6 13042 1 1 7 ARG CZ C -21.491 14.434 -15.808 1.00 . A A . 3 ARG CZ 1 1
6 13043 1 1 7 ARG H H -18.692 9.899 -13.018 1.00 . A A . 3 ARG H 1 1
6 13044 1 1 7 ARG HA H -19.063 12.437 -14.557 1.00 . A A . 3 ARG HA 1 1
6 13045 1 1 7 ARG HB2 H -18.970 12.074 -11.541 1.00 . A A . 3 ARG HB2 1 1
6 13046 1 1 7 ARG HB3 H -18.732 13.627 -12.326 1.00 . A A . 3 ARG HB3 1 1
6 13047 1 1 7 ARG HD2 H -22.126 14.418 -13.036 1.00 . A A . 3 ARG HD2 1 1
6 13048 1 1 7 ARG HD3 H -20.419 14.795 -13.318 1.00 . A A . 3 ARG HD3 1 1
6 13049 1 1 7 ARG HE H -21.200 12.603 -14.972 1.00 . A A . 3 ARG HE 1 1
6 13050 1 1 7 ARG HG2 H -21.285 11.960 -12.681 1.00 . A A . 3 ARG HG2 1 1
6 13051 1 1 7 ARG HG3 H -21.052 13.158 -11.428 1.00 . A A . 3 ARG HG3 1 1
6 13052 1 1 7 ARG HH11 H -21.438 16.196 -14.713 1.00 . A A . 3 ARG HH11 1 1
6 13053 1 1 7 ARG HH12 H -21.789 16.346 -16.417 1.00 . A A . 3 ARG HH12 1 1
6 13054 1 1 7 ARG HH21 H -21.439 12.976 -17.286 1.00 . A A . 3 ARG HH21 1 1
6 13055 1 1 7 ARG HH22 H -21.649 14.591 -17.830 1.00 . A A . 3 ARG HH22 1 1
6 13056 1 1 7 ARG N N -19.136 10.542 -13.661 1.00 . A A . 3 ARG N 1 1
6 13057 1 1 7 ARG NE N -21.311 13.596 -14.779 1.00 . A A . 3 ARG NE 1 1
6 13058 1 1 7 ARG NH1 N -21.584 15.748 -15.620 1.00 . A A . 3 ARG NH1 1 1
6 13059 1 1 7 ARG NH2 N -21.581 13.952 -17.040 1.00 . A A . 3 ARG NH2 1 1
6 13060 1 1 7 ARG O O -16.693 12.933 -14.484 1.00 . A A . 3 ARG O 1 1
6 13061 1 1 8 ASN C C -14.612 9.536 -13.243 1.00 . A A . 4 ASN C 1 1
6 13062 1 1 8 ASN CA C -14.985 11.011 -13.344 1.00 . A A . 4 ASN CA 1 1
6 13063 1 1 8 ASN CB C -14.161 11.883 -12.389 1.00 . A A . 4 ASN CB 1 1
6 13064 1 1 8 ASN CG C -12.676 11.773 -12.711 1.00 . A A . 4 ASN CG 1 1
6 13065 1 1 8 ASN H H -16.851 10.571 -12.424 1.00 . A A . 4 ASN H 1 1
6 13066 1 1 8 ASN HA H -14.754 11.327 -14.362 1.00 . A A . 4 ASN HA 1 1
6 13067 1 1 8 ASN HB2 H -14.459 12.924 -12.518 1.00 . A A . 4 ASN HB2 1 1
6 13068 1 1 8 ASN HB3 H -14.349 11.603 -11.354 1.00 . A A . 4 ASN HB3 1 1
6 13069 1 1 8 ASN HD21 H -12.390 10.209 -11.451 1.00 . A A . 4 ASN HD21 1 1
6 13070 1 1 8 ASN HD22 H -11.005 10.696 -12.451 1.00 . A A . 4 ASN HD22 1 1
6 13071 1 1 8 ASN N N -16.415 11.180 -13.108 1.00 . A A . 4 ASN N 1 1
6 13072 1 1 8 ASN ND2 N -11.973 10.803 -12.166 1.00 . A A . 4 ASN ND2 1 1
6 13073 1 1 8 ASN O O -13.903 9.055 -14.120 1.00 . A A . 4 ASN O 1 1
6 13074 1 1 8 ASN OD1 O -12.139 12.574 -13.472 1.00 . A A . 4 ASN OD1 1 1
6 13075 1 1 9 LEU C C -13.546 6.925 -12.274 1.00 . A A . 5 LEU C 1 1
6 13076 1 1 9 LEU CA C -14.993 7.371 -12.015 1.00 . A A . 5 LEU CA 1 1
6 13077 1 1 9 LEU CB C -16.054 6.611 -12.838 1.00 . A A . 5 LEU CB 1 1
6 13078 1 1 9 LEU CD1 C -17.615 4.685 -13.161 1.00 . A A . 5 LEU CD1 1 1
6 13079 1 1 9 LEU CD2 C -15.281 4.161 -12.479 1.00 . A A . 5 LEU CD2 1 1
6 13080 1 1 9 LEU CG C -16.410 5.188 -12.355 1.00 . A A . 5 LEU CG 1 1
6 13081 1 1 9 LEU H H -15.714 9.309 -11.564 1.00 . A A . 5 LEU H 1 1
6 13082 1 1 9 LEU HA H -15.209 7.186 -10.963 1.00 . A A . 5 LEU HA 1 1
6 13083 1 1 9 LEU HB2 H -16.972 7.194 -12.780 1.00 . A A . 5 LEU HB2 1 1
6 13084 1 1 9 LEU HB3 H -15.747 6.576 -13.883 1.00 . A A . 5 LEU HB3 1 1
6 13085 1 1 9 LEU HD11 H -17.368 4.627 -14.222 1.00 . A A . 5 LEU HD11 1 1
6 13086 1 1 9 LEU HD12 H -18.461 5.358 -13.026 1.00 . A A . 5 LEU HD12 1 1
6 13087 1 1 9 LEU HD13 H -17.908 3.696 -12.811 1.00 . A A . 5 LEU HD13 1 1
6 13088 1 1 9 LEU HD21 H -15.643 3.170 -12.208 1.00 . A A . 5 LEU HD21 1 1
6 13089 1 1 9 LEU HD22 H -14.475 4.412 -11.792 1.00 . A A . 5 LEU HD22 1 1
6 13090 1 1 9 LEU HD23 H -14.890 4.135 -13.496 1.00 . A A . 5 LEU HD23 1 1
6 13091 1 1 9 LEU HG H -16.711 5.245 -11.311 1.00 . A A . 5 LEU HG 1 1
6 13092 1 1 9 LEU N N -15.153 8.814 -12.247 1.00 . A A . 5 LEU N 1 1
6 13093 1 1 9 LEU O O -13.237 6.338 -13.316 1.00 . A A . 5 LEU O 1 1
6 13094 1 1 10 LYS C C -11.120 5.370 -11.458 1.00 . A A . 6 LYS C 1 1
6 13095 1 1 10 LYS CA C -11.230 6.901 -11.453 1.00 . A A . 6 LYS CA 1 1
6 13096 1 1 10 LYS CB C -10.486 7.590 -10.293 1.00 . A A . 6 LYS CB 1 1
6 13097 1 1 10 LYS CD C -8.300 7.000 -9.090 1.00 . A A . 6 LYS CD 1 1
6 13098 1 1 10 LYS CE C -8.602 5.509 -8.959 1.00 . A A . 6 LYS CE 1 1
6 13099 1 1 10 LYS CG C -8.945 7.562 -10.361 1.00 . A A . 6 LYS CG 1 1
6 13100 1 1 10 LYS H H -12.928 7.726 -10.499 1.00 . A A . 6 LYS H 1 1
6 13101 1 1 10 LYS HA H -10.860 7.287 -12.404 1.00 . A A . 6 LYS HA 1 1
6 13102 1 1 10 LYS HB2 H -10.777 8.641 -10.284 1.00 . A A . 6 LYS HB2 1 1
6 13103 1 1 10 LYS HB3 H -10.834 7.165 -9.352 1.00 . A A . 6 LYS HB3 1 1
6 13104 1 1 10 LYS HD2 H -7.223 7.169 -9.113 1.00 . A A . 6 LYS HD2 1 1
6 13105 1 1 10 LYS HD3 H -8.714 7.519 -8.225 1.00 . A A . 6 LYS HD3 1 1
6 13106 1 1 10 LYS HE2 H -8.792 5.277 -7.912 1.00 . A A . 6 LYS HE2 1 1
6 13107 1 1 10 LYS HE3 H -9.519 5.283 -9.510 1.00 . A A . 6 LYS HE3 1 1
6 13108 1 1 10 LYS HG2 H -8.604 6.979 -11.210 1.00 . A A . 6 LYS HG2 1 1
6 13109 1 1 10 LYS HG3 H -8.594 8.585 -10.493 1.00 . A A . 6 LYS HG3 1 1
6 13110 1 1 10 LYS HZ1 H -7.860 3.674 -9.464 1.00 . A A . 6 LYS HZ1 1 1
6 13111 1 1 10 LYS HZ2 H -6.682 4.712 -8.924 1.00 . A A . 6 LYS HZ2 1 1
6 13112 1 1 10 LYS HZ3 H -7.261 4.898 -10.416 1.00 . A A . 6 LYS HZ3 1 1
6 13113 1 1 10 LYS N N -12.639 7.259 -11.349 1.00 . A A . 6 LYS N 1 1
6 13114 1 1 10 LYS NZ N -7.534 4.634 -9.477 1.00 . A A . 6 LYS NZ 1 1
6 13115 1 1 10 LYS O O -11.999 4.671 -10.952 1.00 . A A . 6 LYS O 1 1
6 13116 1 1 11 LYS C C -9.853 2.577 -10.943 1.00 . A A . 7 LYS C 1 1
6 13117 1 1 11 LYS CA C -9.803 3.416 -12.227 1.00 . A A . 7 LYS CA 1 1
6 13118 1 1 11 LYS CB C -8.458 3.238 -12.950 1.00 . A A . 7 LYS CB 1 1
6 13119 1 1 11 LYS CD C -9.213 3.307 -15.416 1.00 . A A . 7 LYS CD 1 1
6 13120 1 1 11 LYS CE C -8.177 4.218 -16.084 1.00 . A A . 7 LYS CE 1 1
6 13121 1 1 11 LYS CG C -8.623 2.474 -14.264 1.00 . A A . 7 LYS CG 1 1
6 13122 1 1 11 LYS H H -9.396 5.498 -12.474 1.00 . A A . 7 LYS H 1 1
6 13123 1 1 11 LYS HA H -10.625 3.071 -12.853 1.00 . A A . 7 LYS HA 1 1
6 13124 1 1 11 LYS HB2 H -7.986 4.201 -13.137 1.00 . A A . 7 LYS HB2 1 1
6 13125 1 1 11 LYS HB3 H -7.773 2.680 -12.314 1.00 . A A . 7 LYS HB3 1 1
6 13126 1 1 11 LYS HD2 H -9.605 2.628 -16.171 1.00 . A A . 7 LYS HD2 1 1
6 13127 1 1 11 LYS HD3 H -10.045 3.911 -15.051 1.00 . A A . 7 LYS HD3 1 1
6 13128 1 1 11 LYS HE2 H -8.693 4.927 -16.736 1.00 . A A . 7 LYS HE2 1 1
6 13129 1 1 11 LYS HE3 H -7.652 4.779 -15.310 1.00 . A A . 7 LYS HE3 1 1
6 13130 1 1 11 LYS HG2 H -7.640 2.118 -14.548 1.00 . A A . 7 LYS HG2 1 1
6 13131 1 1 11 LYS HG3 H -9.257 1.604 -14.087 1.00 . A A . 7 LYS HG3 1 1
6 13132 1 1 11 LYS HZ1 H -6.299 3.918 -16.918 1.00 . A A . 7 LYS HZ1 1 1
6 13133 1 1 11 LYS HZ2 H -7.520 3.331 -17.847 1.00 . A A . 7 LYS HZ2 1 1
6 13134 1 1 11 LYS HZ3 H -7.037 2.521 -16.517 1.00 . A A . 7 LYS HZ3 1 1
6 13135 1 1 11 LYS N N -10.028 4.849 -12.019 1.00 . A A . 7 LYS N 1 1
6 13136 1 1 11 LYS NZ N -7.200 3.452 -16.889 1.00 . A A . 7 LYS NZ 1 1
6 13137 1 1 11 LYS O O -9.898 3.132 -9.852 1.00 . A A . 7 LYS O 1 1
6 13138 1 1 12 THR C C -8.857 0.850 -8.762 1.00 . A A . 8 THR C 1 1
6 13139 1 1 12 THR CA C -9.745 0.340 -9.899 1.00 . A A . 8 THR CA 1 1
6 13140 1 1 12 THR CB C -9.366 -1.086 -10.343 1.00 . A A . 8 THR CB 1 1
6 13141 1 1 12 THR CG2 C -9.936 -2.116 -9.369 1.00 . A A . 8 THR CG2 1 1
6 13142 1 1 12 THR H H -9.695 0.794 -11.944 1.00 . A A . 8 THR H 1 1
6 13143 1 1 12 THR HA H -10.765 0.328 -9.518 1.00 . A A . 8 THR HA 1 1
6 13144 1 1 12 THR HB H -8.284 -1.202 -10.358 1.00 . A A . 8 THR HB 1 1
6 13145 1 1 12 THR HG1 H -9.498 -2.175 -11.971 1.00 . A A . 8 THR HG1 1 1
6 13146 1 1 12 THR HG21 H -9.518 -1.965 -8.368 1.00 . A A . 8 THR HG21 1 1
6 13147 1 1 12 THR HG22 H -9.678 -3.117 -9.713 1.00 . A A . 8 THR HG22 1 1
6 13148 1 1 12 THR HG23 H -11.021 -2.033 -9.322 1.00 . A A . 8 THR HG23 1 1
6 13149 1 1 12 THR N N -9.732 1.252 -11.043 1.00 . A A . 8 THR N 1 1
6 13150 1 1 12 THR O O -7.698 1.232 -8.973 1.00 . A A . 8 THR O 1 1
6 13151 1 1 12 THR OG1 O -9.865 -1.340 -11.645 1.00 . A A . 8 THR OG1 1 1
6 13152 1 1 13 LEU C C -9.529 0.777 -5.174 1.00 . A A . 9 LEU C 1 1
6 13153 1 1 13 LEU CA C -8.855 1.462 -6.357 1.00 . A A . 9 LEU CA 1 1
6 13154 1 1 13 LEU CB C -9.090 2.984 -6.346 1.00 . A A . 9 LEU CB 1 1
6 13155 1 1 13 LEU CD1 C -7.355 3.561 -4.545 1.00 . A A . 9 LEU CD1 1 1
6 13156 1 1 13 LEU CD2 C -8.908 5.254 -5.267 1.00 . A A . 9 LEU CD2 1 1
6 13157 1 1 13 LEU CG C -8.786 3.745 -5.041 1.00 . A A . 9 LEU CG 1 1
6 13158 1 1 13 LEU H H -10.400 0.614 -7.442 1.00 . A A . 9 LEU H 1 1
6 13159 1 1 13 LEU HA H -7.795 1.243 -6.369 1.00 . A A . 9 LEU HA 1 1
6 13160 1 1 13 LEU HB2 H -8.489 3.408 -7.144 1.00 . A A . 9 LEU HB2 1 1
6 13161 1 1 13 LEU HB3 H -10.140 3.159 -6.581 1.00 . A A . 9 LEU HB3 1 1
6 13162 1 1 13 LEU HD11 H -7.168 2.529 -4.293 1.00 . A A . 9 LEU HD11 1 1
6 13163 1 1 13 LEU HD12 H -7.202 4.144 -3.641 1.00 . A A . 9 LEU HD12 1 1
6 13164 1 1 13 LEU HD13 H -6.655 3.898 -5.298 1.00 . A A . 9 LEU HD13 1 1
6 13165 1 1 13 LEU HD21 H -9.859 5.498 -5.735 1.00 . A A . 9 LEU HD21 1 1
6 13166 1 1 13 LEU HD22 H -8.105 5.598 -5.915 1.00 . A A . 9 LEU HD22 1 1
6 13167 1 1 13 LEU HD23 H -8.845 5.749 -4.300 1.00 . A A . 9 LEU HD23 1 1
6 13168 1 1 13 LEU HG H -9.488 3.431 -4.269 1.00 . A A . 9 LEU HG 1 1
6 13169 1 1 13 LEU N N -9.441 0.918 -7.566 1.00 . A A . 9 LEU N 1 1
6 13170 1 1 13 LEU O O -10.713 0.448 -5.256 1.00 . A A . 9 LEU O 1 1
6 13171 1 1 14 VAL C C -9.030 1.105 -1.726 1.00 . A A . 10 VAL C 1 1
6 13172 1 1 14 VAL CA C -9.331 0.068 -2.820 1.00 . A A . 10 VAL CA 1 1
6 13173 1 1 14 VAL CB C -8.757 -1.338 -2.531 1.00 . A A . 10 VAL CB 1 1
6 13174 1 1 14 VAL CG1 C -9.477 -2.007 -1.352 1.00 . A A . 10 VAL CG1 1 1
6 13175 1 1 14 VAL CG2 C -8.905 -2.275 -3.749 1.00 . A A . 10 VAL CG2 1 1
6 13176 1 1 14 VAL H H -7.795 0.803 -4.135 1.00 . A A . 10 VAL H 1 1
6 13177 1 1 14 VAL HA H -10.415 -0.030 -2.900 1.00 . A A . 10 VAL HA 1 1
6 13178 1 1 14 VAL HB H -7.698 -1.246 -2.289 1.00 . A A . 10 VAL HB 1 1
6 13179 1 1 14 VAL HG11 H -9.352 -1.416 -0.447 1.00 . A A . 10 VAL HG11 1 1
6 13180 1 1 14 VAL HG12 H -10.542 -2.095 -1.568 1.00 . A A . 10 VAL HG12 1 1
6 13181 1 1 14 VAL HG13 H -9.053 -2.994 -1.167 1.00 . A A . 10 VAL HG13 1 1
6 13182 1 1 14 VAL HG21 H -9.941 -2.296 -4.086 1.00 . A A . 10 VAL HG21 1 1
6 13183 1 1 14 VAL HG22 H -8.265 -1.939 -4.565 1.00 . A A . 10 VAL HG22 1 1
6 13184 1 1 14 VAL HG23 H -8.600 -3.285 -3.475 1.00 . A A . 10 VAL HG23 1 1
6 13185 1 1 14 VAL N N -8.796 0.579 -4.086 1.00 . A A . 10 VAL N 1 1
6 13186 1 1 14 VAL O O -8.069 1.867 -1.856 1.00 . A A . 10 VAL O 1 1
6 13187 1 1 15 LEU C C -9.827 1.427 1.719 1.00 . A A . 11 LEU C 1 1
6 13188 1 1 15 LEU CA C -9.846 2.167 0.376 1.00 . A A . 11 LEU CA 1 1
6 13189 1 1 15 LEU CB C -11.113 3.039 0.332 1.00 . A A . 11 LEU CB 1 1
6 13190 1 1 15 LEU CD1 C -10.301 4.573 -1.599 1.00 . A A . 11 LEU CD1 1 1
6 13191 1 1 15 LEU CD2 C -12.199 3.028 -1.987 1.00 . A A . 11 LEU CD2 1 1
6 13192 1 1 15 LEU CG C -11.472 3.856 -0.925 1.00 . A A . 11 LEU CG 1 1
6 13193 1 1 15 LEU H H -10.655 0.524 -0.633 1.00 . A A . 11 LEU H 1 1
6 13194 1 1 15 LEU HA H -8.959 2.794 0.283 1.00 . A A . 11 LEU HA 1 1
6 13195 1 1 15 LEU HB2 H -11.948 2.375 0.525 1.00 . A A . 11 LEU HB2 1 1
6 13196 1 1 15 LEU HB3 H -11.063 3.725 1.178 1.00 . A A . 11 LEU HB3 1 1
6 13197 1 1 15 LEU HD11 H -9.845 5.267 -0.896 1.00 . A A . 11 LEU HD11 1 1
6 13198 1 1 15 LEU HD12 H -10.665 5.113 -2.472 1.00 . A A . 11 LEU HD12 1 1
6 13199 1 1 15 LEU HD13 H -9.558 3.856 -1.932 1.00 . A A . 11 LEU HD13 1 1
6 13200 1 1 15 LEU HD21 H -13.036 2.500 -1.530 1.00 . A A . 11 LEU HD21 1 1
6 13201 1 1 15 LEU HD22 H -11.524 2.308 -2.443 1.00 . A A . 11 LEU HD22 1 1
6 13202 1 1 15 LEU HD23 H -12.582 3.696 -2.750 1.00 . A A . 11 LEU HD23 1 1
6 13203 1 1 15 LEU HG H -12.181 4.616 -0.603 1.00 . A A . 11 LEU HG 1 1
6 13204 1 1 15 LEU N N -9.879 1.176 -0.695 1.00 . A A . 11 LEU N 1 1
6 13205 1 1 15 LEU O O -10.550 0.442 1.878 1.00 . A A . 11 LEU O 1 1
6 13206 1 1 16 ASP C C -9.899 1.914 5.011 1.00 . A A . 12 ASP C 1 1
6 13207 1 1 16 ASP CA C -8.905 1.298 4.014 1.00 . A A . 12 ASP CA 1 1
6 13208 1 1 16 ASP CB C -7.458 1.484 4.504 1.00 . A A . 12 ASP CB 1 1
6 13209 1 1 16 ASP CG C -7.208 0.872 5.880 1.00 . A A . 12 ASP CG 1 1
6 13210 1 1 16 ASP H H -8.465 2.720 2.490 1.00 . A A . 12 ASP H 1 1
6 13211 1 1 16 ASP HA H -9.106 0.230 3.939 1.00 . A A . 12 ASP HA 1 1
6 13212 1 1 16 ASP HB2 H -6.783 1.012 3.790 1.00 . A A . 12 ASP HB2 1 1
6 13213 1 1 16 ASP HB3 H -7.219 2.546 4.547 1.00 . A A . 12 ASP HB3 1 1
6 13214 1 1 16 ASP N N -9.031 1.900 2.683 1.00 . A A . 12 ASP N 1 1
6 13215 1 1 16 ASP O O -10.333 3.051 4.839 1.00 . A A . 12 ASP O 1 1
6 13216 1 1 16 ASP OD1 O -7.471 1.529 6.916 1.00 . A A . 12 ASP OD1 1 1
6 13217 1 1 16 ASP OD2 O -6.773 -0.293 5.950 1.00 . A A . 12 ASP OD2 1 1
6 13218 1 1 17 SER C C -10.526 3.156 7.639 1.00 . A A . 13 SER C 1 1
6 13219 1 1 17 SER CA C -10.836 1.685 7.337 1.00 . A A . 13 SER CA 1 1
6 13220 1 1 17 SER CB C -10.387 0.804 8.525 1.00 . A A . 13 SER CB 1 1
6 13221 1 1 17 SER H H -9.764 0.296 6.209 1.00 . A A . 13 SER H 1 1
6 13222 1 1 17 SER HA H -11.915 1.590 7.238 1.00 . A A . 13 SER HA 1 1
6 13223 1 1 17 SER HB2 H -10.197 1.428 9.400 1.00 . A A . 13 SER HB2 1 1
6 13224 1 1 17 SER HB3 H -11.193 0.120 8.785 1.00 . A A . 13 SER HB3 1 1
6 13225 1 1 17 SER HG H -8.509 0.646 7.918 1.00 . A A . 13 SER HG 1 1
6 13226 1 1 17 SER N N -10.203 1.201 6.101 1.00 . A A . 13 SER N 1 1
6 13227 1 1 17 SER O O -11.429 3.982 7.770 1.00 . A A . 13 SER O 1 1
6 13228 1 1 17 SER OG O -9.222 0.041 8.233 1.00 . A A . 13 SER OG 1 1
6 13229 1 1 18 SER C C -9.129 5.881 7.205 1.00 . A A . 14 SER C 1 1
6 13230 1 1 18 SER CA C -8.708 4.755 8.151 1.00 . A A . 14 SER CA 1 1
6 13231 1 1 18 SER CB C -7.185 4.631 8.267 1.00 . A A . 14 SER CB 1 1
6 13232 1 1 18 SER H H -8.558 2.745 7.559 1.00 . A A . 14 SER H 1 1
6 13233 1 1 18 SER HA H -9.097 4.993 9.138 1.00 . A A . 14 SER HA 1 1
6 13234 1 1 18 SER HB2 H -6.765 5.625 8.417 1.00 . A A . 14 SER HB2 1 1
6 13235 1 1 18 SER HB3 H -6.936 4.012 9.130 1.00 . A A . 14 SER HB3 1 1
6 13236 1 1 18 SER HG H -6.793 3.077 7.113 1.00 . A A . 14 SER HG 1 1
6 13237 1 1 18 SER N N -9.240 3.470 7.754 1.00 . A A . 14 SER N 1 1
6 13238 1 1 18 SER O O -9.285 7.015 7.655 1.00 . A A . 14 SER O 1 1
6 13239 1 1 18 SER OG O -6.616 4.044 7.106 1.00 . A A . 14 SER OG 1 1
6 13240 1 1 19 VAL C C -11.233 7.054 5.362 1.00 . A A . 15 VAL C 1 1
6 13241 1 1 19 VAL CA C -9.834 6.575 4.950 1.00 . A A . 15 VAL CA 1 1
6 13242 1 1 19 VAL CB C -9.794 5.950 3.536 1.00 . A A . 15 VAL CB 1 1
6 13243 1 1 19 VAL CG1 C -9.975 6.974 2.411 1.00 . A A . 15 VAL CG1 1 1
6 13244 1 1 19 VAL CG2 C -8.444 5.275 3.260 1.00 . A A . 15 VAL CG2 1 1
6 13245 1 1 19 VAL H H -9.307 4.632 5.618 1.00 . A A . 15 VAL H 1 1
6 13246 1 1 19 VAL HA H -9.150 7.420 4.980 1.00 . A A . 15 VAL HA 1 1
6 13247 1 1 19 VAL HB H -10.584 5.206 3.445 1.00 . A A . 15 VAL HB 1 1
6 13248 1 1 19 VAL HG11 H -10.942 7.468 2.513 1.00 . A A . 15 VAL HG11 1 1
6 13249 1 1 19 VAL HG12 H -9.162 7.701 2.435 1.00 . A A . 15 VAL HG12 1 1
6 13250 1 1 19 VAL HG13 H -9.948 6.462 1.448 1.00 . A A . 15 VAL HG13 1 1
6 13251 1 1 19 VAL HG21 H -8.292 4.426 3.921 1.00 . A A . 15 VAL HG21 1 1
6 13252 1 1 19 VAL HG22 H -8.436 4.903 2.239 1.00 . A A . 15 VAL HG22 1 1
6 13253 1 1 19 VAL HG23 H -7.628 5.981 3.408 1.00 . A A . 15 VAL HG23 1 1
6 13254 1 1 19 VAL N N -9.371 5.596 5.925 1.00 . A A . 15 VAL N 1 1
6 13255 1 1 19 VAL O O -11.518 8.260 5.342 1.00 . A A . 15 VAL O 1 1
6 13256 1 1 20 PHE C C -13.407 7.155 7.593 1.00 . A A . 16 PHE C 1 1
6 13257 1 1 20 PHE CA C -13.429 6.408 6.257 1.00 . A A . 16 PHE CA 1 1
6 13258 1 1 20 PHE CB C -14.307 5.141 6.245 1.00 . A A . 16 PHE CB 1 1
6 13259 1 1 20 PHE CD1 C -14.688 4.801 3.749 1.00 . A A . 16 PHE CD1 1 1
6 13260 1 1 20 PHE CD2 C -13.481 3.107 5.005 1.00 . A A . 16 PHE CD2 1 1
6 13261 1 1 20 PHE CE1 C -14.486 4.060 2.573 1.00 . A A . 16 PHE CE1 1 1
6 13262 1 1 20 PHE CE2 C -13.284 2.356 3.838 1.00 . A A . 16 PHE CE2 1 1
6 13263 1 1 20 PHE CG C -14.176 4.328 4.971 1.00 . A A . 16 PHE CG 1 1
6 13264 1 1 20 PHE CZ C -13.786 2.844 2.619 1.00 . A A . 16 PHE CZ 1 1
6 13265 1 1 20 PHE H H -11.773 5.150 5.833 1.00 . A A . 16 PHE H 1 1
6 13266 1 1 20 PHE HA H -13.848 7.089 5.537 1.00 . A A . 16 PHE HA 1 1
6 13267 1 1 20 PHE HB2 H -14.072 4.483 7.078 1.00 . A A . 16 PHE HB2 1 1
6 13268 1 1 20 PHE HB3 H -15.344 5.440 6.374 1.00 . A A . 16 PHE HB3 1 1
6 13269 1 1 20 PHE HD1 H -15.228 5.732 3.695 1.00 . A A . 16 PHE HD1 1 1
6 13270 1 1 20 PHE HD2 H -13.098 2.734 5.938 1.00 . A A . 16 PHE HD2 1 1
6 13271 1 1 20 PHE HE1 H -14.855 4.441 1.632 1.00 . A A . 16 PHE HE1 1 1
6 13272 1 1 20 PHE HE2 H -12.729 1.424 3.903 1.00 . A A . 16 PHE HE2 1 1
6 13273 1 1 20 PHE HZ H -13.638 2.288 1.711 1.00 . A A . 16 PHE HZ 1 1
6 13274 1 1 20 PHE N N -12.083 6.116 5.796 1.00 . A A . 16 PHE N 1 1
6 13275 1 1 20 PHE O O -14.207 8.075 7.791 1.00 . A A . 16 PHE O 1 1
6 13276 1 1 21 ILE C C -12.018 9.033 9.484 1.00 . A A . 17 ILE C 1 1
6 13277 1 1 21 ILE CA C -12.232 7.536 9.730 1.00 . A A . 17 ILE CA 1 1
6 13278 1 1 21 ILE CB C -11.088 6.867 10.535 1.00 . A A . 17 ILE CB 1 1
6 13279 1 1 21 ILE CD1 C -10.537 4.636 11.770 1.00 . A A . 17 ILE CD1 1 1
6 13280 1 1 21 ILE CG1 C -11.563 5.463 10.991 1.00 . A A . 17 ILE CG1 1 1
6 13281 1 1 21 ILE CG2 C -10.620 7.698 11.746 1.00 . A A . 17 ILE CG2 1 1
6 13282 1 1 21 ILE H H -11.862 6.040 8.242 1.00 . A A . 17 ILE H 1 1
6 13283 1 1 21 ILE HA H -13.151 7.435 10.304 1.00 . A A . 17 ILE HA 1 1
6 13284 1 1 21 ILE HB H -10.223 6.773 9.882 1.00 . A A . 17 ILE HB 1 1
6 13285 1 1 21 ILE HD11 H -10.953 3.643 11.937 1.00 . A A . 17 ILE HD11 1 1
6 13286 1 1 21 ILE HD12 H -9.609 4.544 11.209 1.00 . A A . 17 ILE HD12 1 1
6 13287 1 1 21 ILE HD13 H -10.333 5.090 12.738 1.00 . A A . 17 ILE HD13 1 1
6 13288 1 1 21 ILE HG12 H -12.446 5.575 11.620 1.00 . A A . 17 ILE HG12 1 1
6 13289 1 1 21 ILE HG13 H -11.860 4.871 10.125 1.00 . A A . 17 ILE HG13 1 1
6 13290 1 1 21 ILE HG21 H -9.755 7.227 12.213 1.00 . A A . 17 ILE HG21 1 1
6 13291 1 1 21 ILE HG22 H -10.315 8.698 11.440 1.00 . A A . 17 ILE HG22 1 1
6 13292 1 1 21 ILE HG23 H -11.413 7.783 12.482 1.00 . A A . 17 ILE HG23 1 1
6 13293 1 1 21 ILE N N -12.441 6.843 8.462 1.00 . A A . 17 ILE N 1 1
6 13294 1 1 21 ILE O O -12.645 9.842 10.176 1.00 . A A . 17 ILE O 1 1
6 13295 1 1 22 GLN C C -12.010 11.514 7.509 1.00 . A A . 18 GLN C 1 1
6 13296 1 1 22 GLN CA C -10.878 10.835 8.292 1.00 . A A . 18 GLN CA 1 1
6 13297 1 1 22 GLN CB C -9.571 11.065 7.523 1.00 . A A . 18 GLN CB 1 1
6 13298 1 1 22 GLN CD C -8.064 9.876 9.268 1.00 . A A . 18 GLN CD 1 1
6 13299 1 1 22 GLN CG C -8.376 10.151 7.802 1.00 . A A . 18 GLN CG 1 1
6 13300 1 1 22 GLN H H -10.688 8.707 7.979 1.00 . A A . 18 GLN H 1 1
6 13301 1 1 22 GLN HA H -10.780 11.331 9.259 1.00 . A A . 18 GLN HA 1 1
6 13302 1 1 22 GLN HB2 H -9.790 10.975 6.463 1.00 . A A . 18 GLN HB2 1 1
6 13303 1 1 22 GLN HB3 H -9.260 12.095 7.704 1.00 . A A . 18 GLN HB3 1 1
6 13304 1 1 22 GLN HE21 H -8.469 7.920 9.050 1.00 . A A . 18 GLN HE21 1 1
6 13305 1 1 22 GLN HE22 H -7.901 8.406 10.652 1.00 . A A . 18 GLN HE22 1 1
6 13306 1 1 22 GLN HG2 H -8.495 9.230 7.238 1.00 . A A . 18 GLN HG2 1 1
6 13307 1 1 22 GLN HG3 H -7.510 10.646 7.395 1.00 . A A . 18 GLN HG3 1 1
6 13308 1 1 22 GLN N N -11.154 9.416 8.533 1.00 . A A . 18 GLN N 1 1
6 13309 1 1 22 GLN NE2 N -8.152 8.634 9.702 1.00 . A A . 18 GLN NE2 1 1
6 13310 1 1 22 GLN O O -12.146 12.740 7.574 1.00 . A A . 18 GLN O 1 1
6 13311 1 1 22 GLN OE1 O -7.677 10.769 10.015 1.00 . A A . 18 GLN OE1 1 1
6 13312 1 1 23 GLY C C -13.416 11.729 4.550 1.00 . A A . 19 GLY C 1 1
6 13313 1 1 23 GLY CA C -13.880 11.281 5.930 1.00 . A A . 19 GLY CA 1 1
6 13314 1 1 23 GLY H H -12.533 9.780 6.606 1.00 . A A . 19 GLY H 1 1
6 13315 1 1 23 GLY HA2 H -14.647 10.519 5.822 1.00 . A A . 19 GLY HA2 1 1
6 13316 1 1 23 GLY HA3 H -14.316 12.136 6.435 1.00 . A A . 19 GLY HA3 1 1
6 13317 1 1 23 GLY N N -12.784 10.752 6.731 1.00 . A A . 19 GLY N 1 1
6 13318 1 1 23 GLY O O -13.933 12.708 4.011 1.00 . A A . 19 GLY O 1 1
6 13319 1 1 24 ILE C C -12.851 10.848 1.662 1.00 . A A . 20 ILE C 1 1
6 13320 1 1 24 ILE CA C -11.871 11.408 2.683 1.00 . A A . 20 ILE CA 1 1
6 13321 1 1 24 ILE CB C -10.458 10.830 2.504 1.00 . A A . 20 ILE CB 1 1
6 13322 1 1 24 ILE CD1 C -8.512 10.278 4.014 1.00 . A A . 20 ILE CD1 1 1
6 13323 1 1 24 ILE CG1 C -9.475 11.371 3.562 1.00 . A A . 20 ILE CG1 1 1
6 13324 1 1 24 ILE CG2 C -9.887 11.105 1.101 1.00 . A A . 20 ILE CG2 1 1
6 13325 1 1 24 ILE H H -12.051 10.232 4.448 1.00 . A A . 20 ILE H 1 1
6 13326 1 1 24 ILE HA H -11.824 12.491 2.587 1.00 . A A . 20 ILE HA 1 1
6 13327 1 1 24 ILE HB H -10.547 9.755 2.625 1.00 . A A . 20 ILE HB 1 1
6 13328 1 1 24 ILE HD11 H -7.756 10.708 4.671 1.00 . A A . 20 ILE HD11 1 1
6 13329 1 1 24 ILE HD12 H -9.079 9.528 4.562 1.00 . A A . 20 ILE HD12 1 1
6 13330 1 1 24 ILE HD13 H -8.037 9.818 3.148 1.00 . A A . 20 ILE HD13 1 1
6 13331 1 1 24 ILE HG12 H -8.908 12.197 3.153 1.00 . A A . 20 ILE HG12 1 1
6 13332 1 1 24 ILE HG13 H -9.999 11.755 4.434 1.00 . A A . 20 ILE HG13 1 1
6 13333 1 1 24 ILE HG21 H -9.823 12.180 0.924 1.00 . A A . 20 ILE HG21 1 1
6 13334 1 1 24 ILE HG22 H -8.893 10.665 1.016 1.00 . A A . 20 ILE HG22 1 1
6 13335 1 1 24 ILE HG23 H -10.527 10.652 0.345 1.00 . A A . 20 ILE HG23 1 1
6 13336 1 1 24 ILE N N -12.398 11.069 3.995 1.00 . A A . 20 ILE N 1 1
6 13337 1 1 24 ILE O O -12.870 9.640 1.419 1.00 . A A . 20 ILE O 1 1
6 13338 1 1 25 ASP C C -13.523 10.841 -1.153 1.00 . A A . 21 ASP C 1 1
6 13339 1 1 25 ASP CA C -14.495 11.357 -0.089 1.00 . A A . 21 ASP CA 1 1
6 13340 1 1 25 ASP CB C -15.303 12.549 -0.626 1.00 . A A . 21 ASP CB 1 1
6 13341 1 1 25 ASP CG C -15.625 12.418 -2.128 1.00 . A A . 21 ASP CG 1 1
6 13342 1 1 25 ASP H H -13.732 12.639 1.471 1.00 . A A . 21 ASP H 1 1
6 13343 1 1 25 ASP HA H -15.207 10.578 0.208 1.00 . A A . 21 ASP HA 1 1
6 13344 1 1 25 ASP HB2 H -16.228 12.635 -0.055 1.00 . A A . 21 ASP HB2 1 1
6 13345 1 1 25 ASP HB3 H -14.727 13.463 -0.476 1.00 . A A . 21 ASP HB3 1 1
6 13346 1 1 25 ASP N N -13.689 11.708 1.082 1.00 . A A . 21 ASP N 1 1
6 13347 1 1 25 ASP O O -12.625 11.570 -1.595 1.00 . A A . 21 ASP O 1 1
6 13348 1 1 25 ASP OD1 O -16.506 11.622 -2.521 1.00 . A A . 21 ASP OD1 1 1
6 13349 1 1 25 ASP OD2 O -14.959 13.112 -2.937 1.00 . A A . 21 ASP OD2 1 1
6 13350 1 1 26 ILE C C -13.746 7.612 -2.886 1.00 . A A . 22 ILE C 1 1
6 13351 1 1 26 ILE CA C -12.953 8.895 -2.590 1.00 . A A . 22 ILE CA 1 1
6 13352 1 1 26 ILE CB C -11.438 8.712 -2.271 1.00 . A A . 22 ILE CB 1 1
6 13353 1 1 26 ILE CD1 C -10.755 8.937 -4.739 1.00 . A A . 22 ILE CD1 1 1
6 13354 1 1 26 ILE CG1 C -10.592 8.148 -3.434 1.00 . A A . 22 ILE CG1 1 1
6 13355 1 1 26 ILE CG2 C -11.155 7.911 -0.991 1.00 . A A . 22 ILE CG2 1 1
6 13356 1 1 26 ILE H H -14.408 9.022 -1.115 1.00 . A A . 22 ILE H 1 1
6 13357 1 1 26 ILE HA H -13.048 9.545 -3.459 1.00 . A A . 22 ILE HA 1 1
6 13358 1 1 26 ILE HB H -11.035 9.704 -2.089 1.00 . A A . 22 ILE HB 1 1
6 13359 1 1 26 ILE HD11 H -11.774 8.861 -5.105 1.00 . A A . 22 ILE HD11 1 1
6 13360 1 1 26 ILE HD12 H -10.525 9.988 -4.570 1.00 . A A . 22 ILE HD12 1 1
6 13361 1 1 26 ILE HD13 H -10.091 8.532 -5.500 1.00 . A A . 22 ILE HD13 1 1
6 13362 1 1 26 ILE HG12 H -9.540 8.189 -3.148 1.00 . A A . 22 ILE HG12 1 1
6 13363 1 1 26 ILE HG13 H -10.840 7.105 -3.612 1.00 . A A . 22 ILE HG13 1 1
6 13364 1 1 26 ILE HG21 H -11.638 6.938 -1.037 1.00 . A A . 22 ILE HG21 1 1
6 13365 1 1 26 ILE HG22 H -10.081 7.787 -0.844 1.00 . A A . 22 ILE HG22 1 1
6 13366 1 1 26 ILE HG23 H -11.533 8.440 -0.122 1.00 . A A . 22 ILE HG23 1 1
6 13367 1 1 26 ILE N N -13.648 9.566 -1.504 1.00 . A A . 22 ILE N 1 1
6 13368 1 1 26 ILE O O -14.688 7.275 -2.162 1.00 . A A . 22 ILE O 1 1
6 13369 1 1 27 GLU C C -13.368 4.771 -5.081 1.00 . A A . 23 GLU C 1 1
6 13370 1 1 27 GLU CA C -14.223 5.980 -4.699 1.00 . A A . 23 GLU CA 1 1
6 13371 1 1 27 GLU CB C -14.779 6.731 -5.921 1.00 . A A . 23 GLU CB 1 1
6 13372 1 1 27 GLU CD C -14.042 8.670 -7.370 1.00 . A A . 23 GLU CD 1 1
6 13373 1 1 27 GLU CG C -13.717 7.257 -6.902 1.00 . A A . 23 GLU CG 1 1
6 13374 1 1 27 GLU H H -12.538 7.153 -4.444 1.00 . A A . 23 GLU H 1 1
6 13375 1 1 27 GLU HA H -15.046 5.655 -4.064 1.00 . A A . 23 GLU HA 1 1
6 13376 1 1 27 GLU HB2 H -15.457 6.097 -6.482 1.00 . A A . 23 GLU HB2 1 1
6 13377 1 1 27 GLU HB3 H -15.357 7.571 -5.539 1.00 . A A . 23 GLU HB3 1 1
6 13378 1 1 27 GLU HG2 H -12.726 7.259 -6.450 1.00 . A A . 23 GLU HG2 1 1
6 13379 1 1 27 GLU HG3 H -13.681 6.600 -7.771 1.00 . A A . 23 GLU HG3 1 1
6 13380 1 1 27 GLU N N -13.401 6.929 -3.971 1.00 . A A . 23 GLU N 1 1
6 13381 1 1 27 GLU O O -12.156 4.917 -5.228 1.00 . A A . 23 GLU O 1 1
6 13382 1 1 27 GLU OE1 O -15.038 8.864 -8.115 1.00 . A A . 23 GLU OE1 1 1
6 13383 1 1 27 GLU OE2 O -13.279 9.617 -7.085 1.00 . A A . 23 GLU OE2 1 1
6 13384 1 1 28 GLY C C -13.976 1.182 -4.728 1.00 . A A . 24 GLY C 1 1
6 13385 1 1 28 GLY CA C -13.203 2.341 -5.354 1.00 . A A . 24 GLY CA 1 1
6 13386 1 1 28 GLY H H -14.967 3.518 -5.213 1.00 . A A . 24 GLY H 1 1
6 13387 1 1 28 GLY HA2 H -12.996 2.136 -6.401 1.00 . A A . 24 GLY HA2 1 1
6 13388 1 1 28 GLY HA3 H -12.246 2.450 -4.844 1.00 . A A . 24 GLY HA3 1 1
6 13389 1 1 28 GLY N N -13.956 3.585 -5.236 1.00 . A A . 24 GLY N 1 1
6 13390 1 1 28 GLY O O -15.174 1.024 -4.970 1.00 . A A . 24 GLY O 1 1
6 13391 1 1 29 TYR C C -13.593 -0.540 -1.621 1.00 . A A . 25 TYR C 1 1
6 13392 1 1 29 TYR CA C -13.930 -0.674 -3.101 1.00 . A A . 25 TYR CA 1 1
6 13393 1 1 29 TYR CB C -13.458 -2.033 -3.629 1.00 . A A . 25 TYR CB 1 1
6 13394 1 1 29 TYR CD1 C -15.172 -3.045 -5.186 1.00 . A A . 25 TYR CD1 1 1
6 13395 1 1 29 TYR CD2 C -13.187 -2.005 -6.146 1.00 . A A . 25 TYR CD2 1 1
6 13396 1 1 29 TYR CE1 C -15.641 -3.349 -6.475 1.00 . A A . 25 TYR CE1 1 1
6 13397 1 1 29 TYR CE2 C -13.659 -2.285 -7.438 1.00 . A A . 25 TYR CE2 1 1
6 13398 1 1 29 TYR CG C -13.947 -2.372 -5.020 1.00 . A A . 25 TYR CG 1 1
6 13399 1 1 29 TYR CZ C -14.891 -2.955 -7.605 1.00 . A A . 25 TYR CZ 1 1
6 13400 1 1 29 TYR H H -12.320 0.531 -3.761 1.00 . A A . 25 TYR H 1 1
6 13401 1 1 29 TYR HA H -15.015 -0.611 -3.190 1.00 . A A . 25 TYR HA 1 1
6 13402 1 1 29 TYR HB2 H -12.368 -2.070 -3.605 1.00 . A A . 25 TYR HB2 1 1
6 13403 1 1 29 TYR HB3 H -13.820 -2.801 -2.950 1.00 . A A . 25 TYR HB3 1 1
6 13404 1 1 29 TYR HD1 H -15.758 -3.316 -4.319 1.00 . A A . 25 TYR HD1 1 1
6 13405 1 1 29 TYR HD2 H -12.248 -1.486 -6.016 1.00 . A A . 25 TYR HD2 1 1
6 13406 1 1 29 TYR HE1 H -16.579 -3.865 -6.615 1.00 . A A . 25 TYR HE1 1 1
6 13407 1 1 29 TYR HE2 H -13.083 -1.979 -8.299 1.00 . A A . 25 TYR HE2 1 1
6 13408 1 1 29 TYR HH H -14.799 -2.827 -9.530 1.00 . A A . 25 TYR HH 1 1
6 13409 1 1 29 TYR N N -13.317 0.399 -3.876 1.00 . A A . 25 TYR N 1 1
6 13410 1 1 29 TYR O O -12.544 0.000 -1.263 1.00 . A A . 25 TYR O 1 1
6 13411 1 1 29 TYR OH O -15.367 -3.218 -8.847 1.00 . A A . 25 TYR OH 1 1
6 13412 1 1 30 THR C C -14.630 -2.587 1.074 1.00 . A A . 26 THR C 1 1
6 13413 1 1 30 THR CA C -14.332 -1.138 0.663 1.00 . A A . 26 THR CA 1 1
6 13414 1 1 30 THR CB C -15.235 -0.086 1.325 1.00 . A A . 26 THR CB 1 1
6 13415 1 1 30 THR CG2 C -16.725 -0.377 1.177 1.00 . A A . 26 THR CG2 1 1
6 13416 1 1 30 THR H H -15.283 -1.547 -1.155 1.00 . A A . 26 THR H 1 1
6 13417 1 1 30 THR HA H -13.293 -0.901 0.914 1.00 . A A . 26 THR HA 1 1
6 13418 1 1 30 THR HB H -15.039 0.878 0.857 1.00 . A A . 26 THR HB 1 1
6 13419 1 1 30 THR HG1 H -14.277 0.673 2.840 1.00 . A A . 26 THR HG1 1 1
6 13420 1 1 30 THR HG21 H -16.969 -1.243 1.792 1.00 . A A . 26 THR HG21 1 1
6 13421 1 1 30 THR HG22 H -16.977 -0.580 0.137 1.00 . A A . 26 THR HG22 1 1
6 13422 1 1 30 THR HG23 H -17.294 0.485 1.518 1.00 . A A . 26 THR HG23 1 1
6 13423 1 1 30 THR N N -14.487 -1.048 -0.777 1.00 . A A . 26 THR N 1 1
6 13424 1 1 30 THR O O -15.486 -3.266 0.485 1.00 . A A . 26 THR O 1 1
6 13425 1 1 30 THR OG1 O -14.976 0.024 2.706 1.00 . A A . 26 THR OG1 1 1
6 13426 1 1 31 THR C C -14.866 -4.726 3.522 1.00 . A A . 27 THR C 1 1
6 13427 1 1 31 THR CA C -13.801 -4.466 2.449 1.00 . A A . 27 THR CA 1 1
6 13428 1 1 31 THR CB C -12.368 -4.792 2.924 1.00 . A A . 27 THR CB 1 1
6 13429 1 1 31 THR CG2 C -11.464 -5.470 1.890 1.00 . A A . 27 THR CG2 1 1
6 13430 1 1 31 THR H H -13.233 -2.477 2.545 1.00 . A A . 27 THR H 1 1
6 13431 1 1 31 THR HA H -14.018 -5.082 1.586 1.00 . A A . 27 THR HA 1 1
6 13432 1 1 31 THR HB H -12.449 -5.483 3.760 1.00 . A A . 27 THR HB 1 1
6 13433 1 1 31 THR HG1 H -10.828 -3.844 3.670 1.00 . A A . 27 THR HG1 1 1
6 13434 1 1 31 THR HG21 H -10.561 -5.841 2.384 1.00 . A A . 27 THR HG21 1 1
6 13435 1 1 31 THR HG22 H -11.182 -4.772 1.105 1.00 . A A . 27 THR HG22 1 1
6 13436 1 1 31 THR HG23 H -11.978 -6.322 1.451 1.00 . A A . 27 THR HG23 1 1
6 13437 1 1 31 THR N N -13.884 -3.073 2.057 1.00 . A A . 27 THR N 1 1
6 13438 1 1 31 THR O O -14.806 -4.138 4.611 1.00 . A A . 27 THR O 1 1
6 13439 1 1 31 THR OG1 O -11.696 -3.609 3.324 1.00 . A A . 27 THR OG1 1 1
6 13440 1 1 32 PRO C C -16.410 -6.403 5.524 1.00 . A A . 28 PRO C 1 1
6 13441 1 1 32 PRO CA C -16.939 -5.859 4.192 1.00 . A A . 28 PRO CA 1 1
6 13442 1 1 32 PRO CB C -17.864 -6.858 3.487 1.00 . A A . 28 PRO CB 1 1
6 13443 1 1 32 PRO CD C -15.960 -6.447 2.076 1.00 . A A . 28 PRO CD 1 1
6 13444 1 1 32 PRO CG C -17.006 -7.505 2.397 1.00 . A A . 28 PRO CG 1 1
6 13445 1 1 32 PRO HA H -17.474 -4.925 4.371 1.00 . A A . 28 PRO HA 1 1
6 13446 1 1 32 PRO HB2 H -18.235 -7.610 4.176 1.00 . A A . 28 PRO HB2 1 1
6 13447 1 1 32 PRO HB3 H -18.697 -6.322 3.033 1.00 . A A . 28 PRO HB3 1 1
6 13448 1 1 32 PRO HD2 H -15.012 -6.938 1.856 1.00 . A A . 28 PRO HD2 1 1
6 13449 1 1 32 PRO HD3 H -16.269 -5.840 1.227 1.00 . A A . 28 PRO HD3 1 1
6 13450 1 1 32 PRO HG2 H -16.496 -8.386 2.777 1.00 . A A . 28 PRO HG2 1 1
6 13451 1 1 32 PRO HG3 H -17.594 -7.784 1.523 1.00 . A A . 28 PRO HG3 1 1
6 13452 1 1 32 PRO N N -15.850 -5.605 3.257 1.00 . A A . 28 PRO N 1 1
6 13453 1 1 32 PRO O O -16.933 -6.106 6.596 1.00 . A A . 28 PRO O 1 1
6 13454 1 1 33 SER C C -14.105 -6.686 7.599 1.00 . A A . 29 SER C 1 1
6 13455 1 1 33 SER CA C -14.722 -7.731 6.666 1.00 . A A . 29 SER CA 1 1
6 13456 1 1 33 SER CB C -13.672 -8.726 6.208 1.00 . A A . 29 SER CB 1 1
6 13457 1 1 33 SER H H -14.887 -7.365 4.588 1.00 . A A . 29 SER H 1 1
6 13458 1 1 33 SER HA H -15.493 -8.249 7.231 1.00 . A A . 29 SER HA 1 1
6 13459 1 1 33 SER HB2 H -12.849 -8.156 5.790 1.00 . A A . 29 SER HB2 1 1
6 13460 1 1 33 SER HB3 H -13.312 -9.276 7.069 1.00 . A A . 29 SER HB3 1 1
6 13461 1 1 33 SER HG H -15.028 -9.982 5.486 1.00 . A A . 29 SER HG 1 1
6 13462 1 1 33 SER N N -15.315 -7.154 5.479 1.00 . A A . 29 SER N 1 1
6 13463 1 1 33 SER O O -13.919 -6.986 8.781 1.00 . A A . 29 SER O 1 1
6 13464 1 1 33 SER OG O -14.163 -9.605 5.200 1.00 . A A . 29 SER OG 1 1
6 13465 1 1 34 VAL C C -14.601 -3.670 8.486 1.00 . A A . 30 VAL C 1 1
6 13466 1 1 34 VAL CA C -13.370 -4.364 7.922 1.00 . A A . 30 VAL CA 1 1
6 13467 1 1 34 VAL CB C -12.514 -3.396 7.087 1.00 . A A . 30 VAL CB 1 1
6 13468 1 1 34 VAL CG1 C -11.876 -2.331 7.979 1.00 . A A . 30 VAL CG1 1 1
6 13469 1 1 34 VAL CG2 C -11.417 -4.152 6.336 1.00 . A A . 30 VAL CG2 1 1
6 13470 1 1 34 VAL H H -13.927 -5.243 6.140 1.00 . A A . 30 VAL H 1 1
6 13471 1 1 34 VAL HA H -12.773 -4.755 8.746 1.00 . A A . 30 VAL HA 1 1
6 13472 1 1 34 VAL HB H -13.139 -2.892 6.350 1.00 . A A . 30 VAL HB 1 1
6 13473 1 1 34 VAL HG11 H -12.651 -1.722 8.437 1.00 . A A . 30 VAL HG11 1 1
6 13474 1 1 34 VAL HG12 H -11.292 -2.792 8.774 1.00 . A A . 30 VAL HG12 1 1
6 13475 1 1 34 VAL HG13 H -11.230 -1.693 7.377 1.00 . A A . 30 VAL HG13 1 1
6 13476 1 1 34 VAL HG21 H -11.864 -4.753 5.562 1.00 . A A . 30 VAL HG21 1 1
6 13477 1 1 34 VAL HG22 H -10.712 -3.449 5.889 1.00 . A A . 30 VAL HG22 1 1
6 13478 1 1 34 VAL HG23 H -10.914 -4.846 6.996 1.00 . A A . 30 VAL HG23 1 1
6 13479 1 1 34 VAL N N -13.803 -5.480 7.111 1.00 . A A . 30 VAL N 1 1
6 13480 1 1 34 VAL O O -14.662 -3.467 9.697 1.00 . A A . 30 VAL O 1 1
6 13481 1 1 35 VAL C C -17.474 -3.298 9.218 1.00 . A A . 31 VAL C 1 1
6 13482 1 1 35 VAL CA C -16.739 -2.551 8.124 1.00 . A A . 31 VAL CA 1 1
6 13483 1 1 35 VAL CB C -17.681 -2.128 6.985 1.00 . A A . 31 VAL CB 1 1
6 13484 1 1 35 VAL CG1 C -18.622 -3.195 6.434 1.00 . A A . 31 VAL CG1 1 1
6 13485 1 1 35 VAL CG2 C -18.555 -0.933 7.401 1.00 . A A . 31 VAL CG2 1 1
6 13486 1 1 35 VAL H H -15.507 -3.528 6.655 1.00 . A A . 31 VAL H 1 1
6 13487 1 1 35 VAL HA H -16.334 -1.642 8.565 1.00 . A A . 31 VAL HA 1 1
6 13488 1 1 35 VAL HB H -17.034 -1.855 6.167 1.00 . A A . 31 VAL HB 1 1
6 13489 1 1 35 VAL HG11 H -19.401 -3.450 7.152 1.00 . A A . 31 VAL HG11 1 1
6 13490 1 1 35 VAL HG12 H -19.076 -2.820 5.518 1.00 . A A . 31 VAL HG12 1 1
6 13491 1 1 35 VAL HG13 H -18.059 -4.079 6.193 1.00 . A A . 31 VAL HG13 1 1
6 13492 1 1 35 VAL HG21 H -17.957 -0.176 7.902 1.00 . A A . 31 VAL HG21 1 1
6 13493 1 1 35 VAL HG22 H -19.031 -0.505 6.519 1.00 . A A . 31 VAL HG22 1 1
6 13494 1 1 35 VAL HG23 H -19.339 -1.253 8.087 1.00 . A A . 31 VAL HG23 1 1
6 13495 1 1 35 VAL N N -15.586 -3.314 7.645 1.00 . A A . 31 VAL N 1 1
6 13496 1 1 35 VAL O O -18.080 -2.659 10.078 1.00 . A A . 31 VAL O 1 1
6 13497 1 1 36 GLU C C -17.439 -5.228 11.625 1.00 . A A . 32 GLU C 1 1
6 13498 1 1 36 GLU CA C -18.060 -5.416 10.237 1.00 . A A . 32 GLU CA 1 1
6 13499 1 1 36 GLU CB C -18.075 -6.899 9.859 1.00 . A A . 32 GLU CB 1 1
6 13500 1 1 36 GLU CD C -19.415 -8.706 8.775 1.00 . A A . 32 GLU CD 1 1
6 13501 1 1 36 GLU CG C -19.240 -7.202 8.920 1.00 . A A . 32 GLU CG 1 1
6 13502 1 1 36 GLU H H -17.003 -5.114 8.419 1.00 . A A . 32 GLU H 1 1
6 13503 1 1 36 GLU HA H -19.076 -5.036 10.262 1.00 . A A . 32 GLU HA 1 1
6 13504 1 1 36 GLU HB2 H -17.128 -7.180 9.395 1.00 . A A . 32 GLU HB2 1 1
6 13505 1 1 36 GLU HB3 H -18.209 -7.499 10.760 1.00 . A A . 32 GLU HB3 1 1
6 13506 1 1 36 GLU HG2 H -20.157 -6.778 9.334 1.00 . A A . 32 GLU HG2 1 1
6 13507 1 1 36 GLU HG3 H -19.069 -6.751 7.944 1.00 . A A . 32 GLU HG3 1 1
6 13508 1 1 36 GLU N N -17.413 -4.631 9.214 1.00 . A A . 32 GLU N 1 1
6 13509 1 1 36 GLU O O -18.074 -5.611 12.610 1.00 . A A . 32 GLU O 1 1
6 13510 1 1 36 GLU OE1 O -18.601 -9.355 8.085 1.00 . A A . 32 GLU OE1 1 1
6 13511 1 1 36 GLU OE2 O -20.408 -9.246 9.326 1.00 . A A . 32 GLU OE2 1 1
6 13512 1 1 37 GLU C C -15.801 -2.720 13.217 1.00 . A A . 33 GLU C 1 1
6 13513 1 1 37 GLU CA C -15.667 -4.228 13.004 1.00 . A A . 33 GLU CA 1 1
6 13514 1 1 37 GLU CB C -14.193 -4.644 13.140 1.00 . A A . 33 GLU CB 1 1
6 13515 1 1 37 GLU CD C -12.526 -4.464 15.151 1.00 . A A . 33 GLU CD 1 1
6 13516 1 1 37 GLU CG C -13.895 -4.908 14.635 1.00 . A A . 33 GLU CG 1 1
6 13517 1 1 37 GLU H H -15.744 -4.376 10.889 1.00 . A A . 33 GLU H 1 1
6 13518 1 1 37 GLU HA H -16.228 -4.716 13.795 1.00 . A A . 33 GLU HA 1 1
6 13519 1 1 37 GLU HB2 H -14.001 -5.558 12.574 1.00 . A A . 33 GLU HB2 1 1
6 13520 1 1 37 GLU HB3 H -13.574 -3.841 12.732 1.00 . A A . 33 GLU HB3 1 1
6 13521 1 1 37 GLU HG2 H -14.624 -4.376 15.244 1.00 . A A . 33 GLU HG2 1 1
6 13522 1 1 37 GLU HG3 H -14.034 -5.969 14.839 1.00 . A A . 33 GLU HG3 1 1
6 13523 1 1 37 GLU N N -16.240 -4.646 11.732 1.00 . A A . 33 GLU N 1 1
6 13524 1 1 37 GLU O O -15.913 -2.294 14.370 1.00 . A A . 33 GLU O 1 1
6 13525 1 1 37 GLU OE1 O -11.706 -3.899 14.402 1.00 . A A . 33 GLU OE1 1 1
6 13526 1 1 37 GLU OE2 O -12.329 -4.532 16.393 1.00 . A A . 33 GLU OE2 1 1
6 13527 1 1 38 ILE C C -17.177 -0.153 13.119 1.00 . A A . 34 ILE C 1 1
6 13528 1 1 38 ILE CA C -15.946 -0.459 12.265 1.00 . A A . 34 ILE CA 1 1
6 13529 1 1 38 ILE CB C -15.933 0.267 10.899 1.00 . A A . 34 ILE CB 1 1
6 13530 1 1 38 ILE CD1 C -14.351 0.792 8.905 1.00 . A A . 34 ILE CD1 1 1
6 13531 1 1 38 ILE CG1 C -14.582 -0.006 10.198 1.00 . A A . 34 ILE CG1 1 1
6 13532 1 1 38 ILE CG2 C -16.142 1.790 11.055 1.00 . A A . 34 ILE CG2 1 1
6 13533 1 1 38 ILE H H -15.739 -2.331 11.229 1.00 . A A . 34 ILE H 1 1
6 13534 1 1 38 ILE HA H -15.064 -0.125 12.813 1.00 . A A . 34 ILE HA 1 1
6 13535 1 1 38 ILE HB H -16.746 -0.123 10.286 1.00 . A A . 34 ILE HB 1 1
6 13536 1 1 38 ILE HD11 H -14.131 1.837 9.137 1.00 . A A . 34 ILE HD11 1 1
6 13537 1 1 38 ILE HD12 H -13.502 0.383 8.363 1.00 . A A . 34 ILE HD12 1 1
6 13538 1 1 38 ILE HD13 H -15.231 0.727 8.269 1.00 . A A . 34 ILE HD13 1 1
6 13539 1 1 38 ILE HG12 H -13.758 0.197 10.884 1.00 . A A . 34 ILE HG12 1 1
6 13540 1 1 38 ILE HG13 H -14.536 -1.064 9.963 1.00 . A A . 34 ILE HG13 1 1
6 13541 1 1 38 ILE HG21 H -17.029 2.006 11.646 1.00 . A A . 34 ILE HG21 1 1
6 13542 1 1 38 ILE HG22 H -15.277 2.240 11.544 1.00 . A A . 34 ILE HG22 1 1
6 13543 1 1 38 ILE HG23 H -16.288 2.248 10.078 1.00 . A A . 34 ILE HG23 1 1
6 13544 1 1 38 ILE N N -15.829 -1.912 12.147 1.00 . A A . 34 ILE N 1 1
6 13545 1 1 38 ILE O O -18.274 -0.688 12.917 1.00 . A A . 34 ILE O 1 1
6 13546 1 1 39 LYS C C -17.995 2.467 15.416 1.00 . A A . 35 LYS C 1 1
6 13547 1 1 39 LYS CA C -17.873 0.972 15.226 1.00 . A A . 35 LYS CA 1 1
6 13548 1 1 39 LYS CB C -17.409 0.275 16.521 1.00 . A A . 35 LYS CB 1 1
6 13549 1 1 39 LYS CD C -15.794 1.665 17.891 1.00 . A A . 35 LYS CD 1 1
6 13550 1 1 39 LYS CE C -16.137 1.224 19.311 1.00 . A A . 35 LYS CE 1 1
6 13551 1 1 39 LYS CG C -15.944 0.500 16.916 1.00 . A A . 35 LYS CG 1 1
6 13552 1 1 39 LYS H H -16.012 1.045 14.206 1.00 . A A . 35 LYS H 1 1
6 13553 1 1 39 LYS HA H -18.867 0.606 14.979 1.00 . A A . 35 LYS HA 1 1
6 13554 1 1 39 LYS HB2 H -18.017 0.624 17.352 1.00 . A A . 35 LYS HB2 1 1
6 13555 1 1 39 LYS HB3 H -17.566 -0.794 16.408 1.00 . A A . 35 LYS HB3 1 1
6 13556 1 1 39 LYS HD2 H -14.764 1.983 17.854 1.00 . A A . 35 LYS HD2 1 1
6 13557 1 1 39 LYS HD3 H -16.420 2.507 17.600 1.00 . A A . 35 LYS HD3 1 1
6 13558 1 1 39 LYS HE2 H -17.178 0.903 19.351 1.00 . A A . 35 LYS HE2 1 1
6 13559 1 1 39 LYS HE3 H -15.501 0.381 19.587 1.00 . A A . 35 LYS HE3 1 1
6 13560 1 1 39 LYS HG2 H -15.555 -0.406 17.381 1.00 . A A . 35 LYS HG2 1 1
6 13561 1 1 39 LYS HG3 H -15.338 0.705 16.041 1.00 . A A . 35 LYS HG3 1 1
6 13562 1 1 39 LYS HZ1 H -16.025 1.940 21.210 1.00 . A A . 35 LYS HZ1 1 1
6 13563 1 1 39 LYS HZ2 H -16.567 3.081 20.104 1.00 . A A . 35 LYS HZ2 1 1
6 13564 1 1 39 LYS HZ3 H -14.969 2.653 20.195 1.00 . A A . 35 LYS HZ3 1 1
6 13565 1 1 39 LYS N N -16.954 0.668 14.136 1.00 . A A . 35 LYS N 1 1
6 13566 1 1 39 LYS NZ N -15.924 2.314 20.272 1.00 . A A . 35 LYS NZ 1 1
6 13567 1 1 39 LYS O O -19.027 2.933 15.894 1.00 . A A . 35 LYS O 1 1
6 13568 1 1 40 ASP C C -18.024 5.082 13.978 1.00 . A A . 36 ASP C 1 1
6 13569 1 1 40 ASP CA C -17.053 4.661 15.069 1.00 . A A . 36 ASP CA 1 1
6 13570 1 1 40 ASP CB C -15.707 5.310 14.833 1.00 . A A . 36 ASP CB 1 1
6 13571 1 1 40 ASP CG C -15.911 6.812 14.856 1.00 . A A . 36 ASP CG 1 1
6 13572 1 1 40 ASP H H -16.135 2.803 14.635 1.00 . A A . 36 ASP H 1 1
6 13573 1 1 40 ASP HA H -17.418 4.965 16.049 1.00 . A A . 36 ASP HA 1 1
6 13574 1 1 40 ASP HB2 H -15.015 5.013 15.620 1.00 . A A . 36 ASP HB2 1 1
6 13575 1 1 40 ASP HB3 H -15.332 5.007 13.859 1.00 . A A . 36 ASP HB3 1 1
6 13576 1 1 40 ASP N N -16.959 3.221 15.052 1.00 . A A . 36 ASP N 1 1
6 13577 1 1 40 ASP O O -17.880 4.695 12.815 1.00 . A A . 36 ASP O 1 1
6 13578 1 1 40 ASP OD1 O -15.975 7.372 15.973 1.00 . A A . 36 ASP OD1 1 1
6 13579 1 1 40 ASP OD2 O -16.082 7.405 13.769 1.00 . A A . 36 ASP OD2 1 1
6 13580 1 1 41 ARG C C -19.742 7.190 12.417 1.00 . A A . 37 ARG C 1 1
6 13581 1 1 41 ARG CA C -20.136 6.153 13.455 1.00 . A A . 37 ARG CA 1 1
6 13582 1 1 41 ARG CB C -21.388 6.555 14.233 1.00 . A A . 37 ARG CB 1 1
6 13583 1 1 41 ARG CD C -23.479 5.570 15.325 1.00 . A A . 37 ARG CD 1 1
6 13584 1 1 41 ARG CG C -22.017 5.334 14.932 1.00 . A A . 37 ARG CG 1 1
6 13585 1 1 41 ARG CZ C -24.452 7.820 15.815 1.00 . A A . 37 ARG CZ 1 1
6 13586 1 1 41 ARG H H -19.044 6.178 15.310 1.00 . A A . 37 ARG H 1 1
6 13587 1 1 41 ARG HA H -20.382 5.255 12.893 1.00 . A A . 37 ARG HA 1 1
6 13588 1 1 41 ARG HB2 H -21.141 7.321 14.965 1.00 . A A . 37 ARG HB2 1 1
6 13589 1 1 41 ARG HB3 H -22.099 6.972 13.527 1.00 . A A . 37 ARG HB3 1 1
6 13590 1 1 41 ARG HD2 H -24.052 5.646 14.405 1.00 . A A . 37 ARG HD2 1 1
6 13591 1 1 41 ARG HD3 H -23.844 4.711 15.888 1.00 . A A . 37 ARG HD3 1 1
6 13592 1 1 41 ARG HE H -23.082 6.793 16.970 1.00 . A A . 37 ARG HE 1 1
6 13593 1 1 41 ARG HG2 H -22.000 4.480 14.253 1.00 . A A . 37 ARG HG2 1 1
6 13594 1 1 41 ARG HG3 H -21.431 5.075 15.813 1.00 . A A . 37 ARG HG3 1 1
6 13595 1 1 41 ARG HH11 H -25.446 6.919 14.242 1.00 . A A . 37 ARG HH11 1 1
6 13596 1 1 41 ARG HH12 H -25.908 8.543 14.544 1.00 . A A . 37 ARG HH12 1 1
6 13597 1 1 41 ARG HH21 H -23.657 9.061 17.217 1.00 . A A . 37 ARG HH21 1 1
6 13598 1 1 41 ARG HH22 H -24.879 9.763 16.179 1.00 . A A . 37 ARG HH22 1 1
6 13599 1 1 41 ARG N N -19.041 5.842 14.360 1.00 . A A . 37 ARG N 1 1
6 13600 1 1 41 ARG NE N -23.660 6.785 16.130 1.00 . A A . 37 ARG NE 1 1
6 13601 1 1 41 ARG NH1 N -25.324 7.758 14.810 1.00 . A A . 37 ARG NH1 1 1
6 13602 1 1 41 ARG NH2 N -24.362 8.950 16.503 1.00 . A A . 37 ARG NH2 1 1
6 13603 1 1 41 ARG O O -20.224 7.088 11.297 1.00 . A A . 37 ARG O 1 1
6 13604 1 1 42 GLU C C -17.680 8.301 10.558 1.00 . A A . 38 GLU C 1 1
6 13605 1 1 42 GLU CA C -18.354 9.054 11.697 1.00 . A A . 38 GLU CA 1 1
6 13606 1 1 42 GLU CB C -17.385 10.088 12.286 1.00 . A A . 38 GLU CB 1 1
6 13607 1 1 42 GLU CD C -17.298 12.318 13.494 1.00 . A A . 38 GLU CD 1 1
6 13608 1 1 42 GLU CG C -18.144 11.353 12.673 1.00 . A A . 38 GLU CG 1 1
6 13609 1 1 42 GLU H H -18.406 8.134 13.624 1.00 . A A . 38 GLU H 1 1
6 13610 1 1 42 GLU HA H -19.218 9.570 11.277 1.00 . A A . 38 GLU HA 1 1
6 13611 1 1 42 GLU HB2 H -16.879 9.682 13.157 1.00 . A A . 38 GLU HB2 1 1
6 13612 1 1 42 GLU HB3 H -16.631 10.353 11.544 1.00 . A A . 38 GLU HB3 1 1
6 13613 1 1 42 GLU HG2 H -18.473 11.863 11.768 1.00 . A A . 38 GLU HG2 1 1
6 13614 1 1 42 GLU HG3 H -19.024 11.072 13.252 1.00 . A A . 38 GLU HG3 1 1
6 13615 1 1 42 GLU N N -18.837 8.121 12.711 1.00 . A A . 38 GLU N 1 1
6 13616 1 1 42 GLU O O -17.833 8.701 9.407 1.00 . A A . 38 GLU O 1 1
6 13617 1 1 42 GLU OE1 O -16.103 12.516 13.171 1.00 . A A . 38 GLU OE1 1 1
6 13618 1 1 42 GLU OE2 O -17.875 12.918 14.431 1.00 . A A . 38 GLU OE2 1 1
6 13619 1 1 43 SER C C -17.553 5.522 9.220 1.00 . A A . 39 SER C 1 1
6 13620 1 1 43 SER CA C -16.414 6.315 9.871 1.00 . A A . 39 SER CA 1 1
6 13621 1 1 43 SER CB C -15.378 5.419 10.567 1.00 . A A . 39 SER CB 1 1
6 13622 1 1 43 SER H H -16.846 6.995 11.850 1.00 . A A . 39 SER H 1 1
6 13623 1 1 43 SER HA H -15.926 6.902 9.083 1.00 . A A . 39 SER HA 1 1
6 13624 1 1 43 SER HB2 H -14.725 6.046 11.172 1.00 . A A . 39 SER HB2 1 1
6 13625 1 1 43 SER HB3 H -15.870 4.710 11.232 1.00 . A A . 39 SER HB3 1 1
6 13626 1 1 43 SER HG H -15.049 3.953 9.318 1.00 . A A . 39 SER HG 1 1
6 13627 1 1 43 SER N N -16.957 7.225 10.865 1.00 . A A . 39 SER N 1 1
6 13628 1 1 43 SER O O -17.711 5.582 8.004 1.00 . A A . 39 SER O 1 1
6 13629 1 1 43 SER OG O -14.573 4.723 9.642 1.00 . A A . 39 SER OG 1 1
6 13630 1 1 44 LYS C C -20.360 4.506 8.598 1.00 . A A . 40 LYS C 1 1
6 13631 1 1 44 LYS CA C -19.329 3.821 9.489 1.00 . A A . 40 LYS CA 1 1
6 13632 1 1 44 LYS CB C -19.983 3.052 10.651 1.00 . A A . 40 LYS CB 1 1
6 13633 1 1 44 LYS CD C -21.202 0.884 11.164 1.00 . A A . 40 LYS CD 1 1
6 13634 1 1 44 LYS CE C -22.231 -0.129 10.647 1.00 . A A . 40 LYS CE 1 1
6 13635 1 1 44 LYS CG C -21.004 2.019 10.149 1.00 . A A . 40 LYS CG 1 1
6 13636 1 1 44 LYS H H -18.179 4.796 11.006 1.00 . A A . 40 LYS H 1 1
6 13637 1 1 44 LYS HA H -18.803 3.101 8.861 1.00 . A A . 40 LYS HA 1 1
6 13638 1 1 44 LYS HB2 H -19.199 2.540 11.207 1.00 . A A . 40 LYS HB2 1 1
6 13639 1 1 44 LYS HB3 H -20.486 3.744 11.324 1.00 . A A . 40 LYS HB3 1 1
6 13640 1 1 44 LYS HD2 H -20.248 0.378 11.319 1.00 . A A . 40 LYS HD2 1 1
6 13641 1 1 44 LYS HD3 H -21.546 1.301 12.113 1.00 . A A . 40 LYS HD3 1 1
6 13642 1 1 44 LYS HE2 H -23.205 0.356 10.565 1.00 . A A . 40 LYS HE2 1 1
6 13643 1 1 44 LYS HE3 H -21.934 -0.461 9.650 1.00 . A A . 40 LYS HE3 1 1
6 13644 1 1 44 LYS HG2 H -21.958 2.515 9.962 1.00 . A A . 40 LYS HG2 1 1
6 13645 1 1 44 LYS HG3 H -20.647 1.601 9.209 1.00 . A A . 40 LYS HG3 1 1
6 13646 1 1 44 LYS HZ1 H -21.447 -1.790 11.599 1.00 . A A . 40 LYS HZ1 1 1
6 13647 1 1 44 LYS HZ2 H -22.985 -1.998 11.155 1.00 . A A . 40 LYS HZ2 1 1
6 13648 1 1 44 LYS HZ3 H -22.617 -1.074 12.475 1.00 . A A . 40 LYS HZ3 1 1
6 13649 1 1 44 LYS N N -18.337 4.767 10.002 1.00 . A A . 40 LYS N 1 1
6 13650 1 1 44 LYS NZ N -22.338 -1.309 11.529 1.00 . A A . 40 LYS NZ 1 1
6 13651 1 1 44 LYS O O -20.528 4.093 7.457 1.00 . A A . 40 LYS O 1 1
6 13652 1 1 45 ILE C C -21.470 6.754 7.051 1.00 . A A . 41 ILE C 1 1
6 13653 1 1 45 ILE CA C -22.060 6.278 8.373 1.00 . A A . 41 ILE CA 1 1
6 13654 1 1 45 ILE CB C -22.612 7.459 9.211 1.00 . A A . 41 ILE CB 1 1
6 13655 1 1 45 ILE CD1 C -23.638 8.055 11.494 1.00 . A A . 41 ILE CD1 1 1
6 13656 1 1 45 ILE CG1 C -23.289 6.943 10.500 1.00 . A A . 41 ILE CG1 1 1
6 13657 1 1 45 ILE CG2 C -23.614 8.286 8.382 1.00 . A A . 41 ILE CG2 1 1
6 13658 1 1 45 ILE H H -20.805 5.848 10.036 1.00 . A A . 41 ILE H 1 1
6 13659 1 1 45 ILE HA H -22.881 5.594 8.150 1.00 . A A . 41 ILE HA 1 1
6 13660 1 1 45 ILE HB H -21.783 8.113 9.483 1.00 . A A . 41 ILE HB 1 1
6 13661 1 1 45 ILE HD11 H -22.745 8.640 11.714 1.00 . A A . 41 ILE HD11 1 1
6 13662 1 1 45 ILE HD12 H -24.417 8.704 11.098 1.00 . A A . 41 ILE HD12 1 1
6 13663 1 1 45 ILE HD13 H -24.004 7.605 12.414 1.00 . A A . 41 ILE HD13 1 1
6 13664 1 1 45 ILE HG12 H -24.191 6.401 10.235 1.00 . A A . 41 ILE HG12 1 1
6 13665 1 1 45 ILE HG13 H -22.634 6.243 11.016 1.00 . A A . 41 ILE HG13 1 1
6 13666 1 1 45 ILE HG21 H -23.129 8.728 7.512 1.00 . A A . 41 ILE HG21 1 1
6 13667 1 1 45 ILE HG22 H -24.435 7.652 8.047 1.00 . A A . 41 ILE HG22 1 1
6 13668 1 1 45 ILE HG23 H -24.021 9.110 8.967 1.00 . A A . 41 ILE HG23 1 1
6 13669 1 1 45 ILE N N -21.034 5.537 9.102 1.00 . A A . 41 ILE N 1 1
6 13670 1 1 45 ILE O O -22.052 6.497 6.002 1.00 . A A . 41 ILE O 1 1
6 13671 1 1 46 PHE C C -19.403 6.840 4.890 1.00 . A A . 42 PHE C 1 1
6 13672 1 1 46 PHE CA C -19.660 7.960 5.905 1.00 . A A . 42 PHE CA 1 1
6 13673 1 1 46 PHE CB C -18.378 8.663 6.354 1.00 . A A . 42 PHE CB 1 1
6 13674 1 1 46 PHE CD1 C -17.722 10.108 4.369 1.00 . A A . 42 PHE CD1 1 1
6 13675 1 1 46 PHE CD2 C -16.238 8.329 5.098 1.00 . A A . 42 PHE CD2 1 1
6 13676 1 1 46 PHE CE1 C -16.839 10.425 3.331 1.00 . A A . 42 PHE CE1 1 1
6 13677 1 1 46 PHE CE2 C -15.343 8.659 4.074 1.00 . A A . 42 PHE CE2 1 1
6 13678 1 1 46 PHE CG C -17.431 9.050 5.247 1.00 . A A . 42 PHE CG 1 1
6 13679 1 1 46 PHE CZ C -15.658 9.694 3.187 1.00 . A A . 42 PHE CZ 1 1
6 13680 1 1 46 PHE H H -19.868 7.582 7.978 1.00 . A A . 42 PHE H 1 1
6 13681 1 1 46 PHE HA H -20.312 8.697 5.434 1.00 . A A . 42 PHE HA 1 1
6 13682 1 1 46 PHE HB2 H -18.644 9.556 6.917 1.00 . A A . 42 PHE HB2 1 1
6 13683 1 1 46 PHE HB3 H -17.841 7.996 7.024 1.00 . A A . 42 PHE HB3 1 1
6 13684 1 1 46 PHE HD1 H -18.620 10.683 4.467 1.00 . A A . 42 PHE HD1 1 1
6 13685 1 1 46 PHE HD2 H -16.018 7.515 5.765 1.00 . A A . 42 PHE HD2 1 1
6 13686 1 1 46 PHE HE1 H -17.055 11.224 2.637 1.00 . A A . 42 PHE HE1 1 1
6 13687 1 1 46 PHE HE2 H -14.434 8.099 3.938 1.00 . A A . 42 PHE HE2 1 1
6 13688 1 1 46 PHE HZ H -15.023 9.882 2.350 1.00 . A A . 42 PHE HZ 1 1
6 13689 1 1 46 PHE N N -20.325 7.437 7.089 1.00 . A A . 42 PHE N 1 1
6 13690 1 1 46 PHE O O -19.829 6.959 3.745 1.00 . A A . 42 PHE O 1 1
6 13691 1 1 47 LEU C C -19.748 4.056 3.820 1.00 . A A . 43 LEU C 1 1
6 13692 1 1 47 LEU CA C -18.477 4.558 4.511 1.00 . A A . 43 LEU CA 1 1
6 13693 1 1 47 LEU CB C -17.832 3.516 5.442 1.00 . A A . 43 LEU CB 1 1
6 13694 1 1 47 LEU CD1 C -16.318 1.550 5.754 1.00 . A A . 43 LEU CD1 1 1
6 13695 1 1 47 LEU CD2 C -18.190 1.334 4.186 1.00 . A A . 43 LEU CD2 1 1
6 13696 1 1 47 LEU CG C -17.183 2.313 4.745 1.00 . A A . 43 LEU CG 1 1
6 13697 1 1 47 LEU H H -18.485 5.720 6.288 1.00 . A A . 43 LEU H 1 1
6 13698 1 1 47 LEU HA H -17.752 4.813 3.733 1.00 . A A . 43 LEU HA 1 1
6 13699 1 1 47 LEU HB2 H -17.047 4.024 5.998 1.00 . A A . 43 LEU HB2 1 1
6 13700 1 1 47 LEU HB3 H -18.561 3.158 6.167 1.00 . A A . 43 LEU HB3 1 1
6 13701 1 1 47 LEU HD11 H -15.609 2.221 6.230 1.00 . A A . 43 LEU HD11 1 1
6 13702 1 1 47 LEU HD12 H -15.773 0.750 5.252 1.00 . A A . 43 LEU HD12 1 1
6 13703 1 1 47 LEU HD13 H -16.952 1.121 6.521 1.00 . A A . 43 LEU HD13 1 1
6 13704 1 1 47 LEU HD21 H -18.591 1.760 3.273 1.00 . A A . 43 LEU HD21 1 1
6 13705 1 1 47 LEU HD22 H -18.979 1.153 4.911 1.00 . A A . 43 LEU HD22 1 1
6 13706 1 1 47 LEU HD23 H -17.674 0.407 3.942 1.00 . A A . 43 LEU HD23 1 1
6 13707 1 1 47 LEU HG H -16.592 2.652 3.903 1.00 . A A . 43 LEU HG 1 1
6 13708 1 1 47 LEU N N -18.768 5.745 5.314 1.00 . A A . 43 LEU N 1 1
6 13709 1 1 47 LEU O O -19.788 3.961 2.594 1.00 . A A . 43 LEU O 1 1
6 13710 1 1 48 GLU C C -22.718 4.186 3.090 1.00 . A A . 44 GLU C 1 1
6 13711 1 1 48 GLU CA C -22.046 3.211 4.061 1.00 . A A . 44 GLU CA 1 1
6 13712 1 1 48 GLU CB C -23.034 2.956 5.208 1.00 . A A . 44 GLU CB 1 1
6 13713 1 1 48 GLU CD C -22.783 0.438 5.663 1.00 . A A . 44 GLU CD 1 1
6 13714 1 1 48 GLU CG C -22.632 1.860 6.210 1.00 . A A . 44 GLU CG 1 1
6 13715 1 1 48 GLU H H -20.726 3.880 5.589 1.00 . A A . 44 GLU H 1 1
6 13716 1 1 48 GLU HA H -21.811 2.284 3.543 1.00 . A A . 44 GLU HA 1 1
6 13717 1 1 48 GLU HB2 H -23.167 3.899 5.735 1.00 . A A . 44 GLU HB2 1 1
6 13718 1 1 48 GLU HB3 H -24.005 2.705 4.788 1.00 . A A . 44 GLU HB3 1 1
6 13719 1 1 48 GLU HG2 H -21.601 2.005 6.524 1.00 . A A . 44 GLU HG2 1 1
6 13720 1 1 48 GLU HG3 H -23.269 1.951 7.090 1.00 . A A . 44 GLU HG3 1 1
6 13721 1 1 48 GLU N N -20.798 3.756 4.585 1.00 . A A . 44 GLU N 1 1
6 13722 1 1 48 GLU O O -23.341 3.775 2.107 1.00 . A A . 44 GLU O 1 1
6 13723 1 1 48 GLU OE1 O -23.510 0.213 4.676 1.00 . A A . 44 GLU OE1 1 1
6 13724 1 1 48 GLU OE2 O -22.178 -0.490 6.254 1.00 . A A . 44 GLU OE2 1 1
6 13725 1 1 49 SER C C -22.454 6.569 1.203 1.00 . A A . 45 SER C 1 1
6 13726 1 1 49 SER CA C -23.156 6.551 2.556 1.00 . A A . 45 SER CA 1 1
6 13727 1 1 49 SER CB C -22.988 7.882 3.290 1.00 . A A . 45 SER CB 1 1
6 13728 1 1 49 SER H H -22.075 5.751 4.194 1.00 . A A . 45 SER H 1 1
6 13729 1 1 49 SER HA H -24.219 6.373 2.390 1.00 . A A . 45 SER HA 1 1
6 13730 1 1 49 SER HB2 H -21.922 8.070 3.468 1.00 . A A . 45 SER HB2 1 1
6 13731 1 1 49 SER HB3 H -23.389 8.688 2.687 1.00 . A A . 45 SER HB3 1 1
6 13732 1 1 49 SER HG H -23.130 7.348 5.142 1.00 . A A . 45 SER HG 1 1
6 13733 1 1 49 SER N N -22.616 5.483 3.377 1.00 . A A . 45 SER N 1 1
6 13734 1 1 49 SER O O -23.120 6.683 0.177 1.00 . A A . 45 SER O 1 1
6 13735 1 1 49 SER OG O -23.707 7.829 4.511 1.00 . A A . 45 SER OG 1 1
6 13736 1 1 50 LEU C C -20.753 5.107 -0.869 1.00 . A A . 46 LEU C 1 1
6 13737 1 1 50 LEU CA C -20.365 6.346 -0.058 1.00 . A A . 46 LEU CA 1 1
6 13738 1 1 50 LEU CB C -18.870 6.290 0.242 1.00 . A A . 46 LEU CB 1 1
6 13739 1 1 50 LEU CD1 C -17.090 6.973 1.771 1.00 . A A . 46 LEU CD1 1 1
6 13740 1 1 50 LEU CD2 C -17.790 8.580 -0.010 1.00 . A A . 46 LEU CD2 1 1
6 13741 1 1 50 LEU CG C -18.258 7.497 0.956 1.00 . A A . 46 LEU CG 1 1
6 13742 1 1 50 LEU H H -20.635 6.305 2.059 1.00 . A A . 46 LEU H 1 1
6 13743 1 1 50 LEU HA H -20.575 7.242 -0.643 1.00 . A A . 46 LEU HA 1 1
6 13744 1 1 50 LEU HB2 H -18.702 5.396 0.841 1.00 . A A . 46 LEU HB2 1 1
6 13745 1 1 50 LEU HB3 H -18.332 6.169 -0.693 1.00 . A A . 46 LEU HB3 1 1
6 13746 1 1 50 LEU HD11 H -16.636 6.104 1.297 1.00 . A A . 46 LEU HD11 1 1
6 13747 1 1 50 LEU HD12 H -17.468 6.731 2.762 1.00 . A A . 46 LEU HD12 1 1
6 13748 1 1 50 LEU HD13 H -16.323 7.727 1.844 1.00 . A A . 46 LEU HD13 1 1
6 13749 1 1 50 LEU HD21 H -18.662 8.986 -0.507 1.00 . A A . 46 LEU HD21 1 1
6 13750 1 1 50 LEU HD22 H -17.090 8.170 -0.740 1.00 . A A . 46 LEU HD22 1 1
6 13751 1 1 50 LEU HD23 H -17.310 9.390 0.537 1.00 . A A . 46 LEU HD23 1 1
6 13752 1 1 50 LEU HG H -18.976 7.950 1.631 1.00 . A A . 46 LEU HG 1 1
6 13753 1 1 50 LEU N N -21.131 6.403 1.177 1.00 . A A . 46 LEU N 1 1
6 13754 1 1 50 LEU O O -20.874 5.212 -2.089 1.00 . A A . 46 LEU O 1 1
6 13755 1 1 51 ILE C C -22.720 3.083 -1.592 1.00 . A A . 47 ILE C 1 1
6 13756 1 1 51 ILE CA C -21.392 2.727 -0.923 1.00 . A A . 47 ILE CA 1 1
6 13757 1 1 51 ILE CB C -21.553 1.495 0.012 1.00 . A A . 47 ILE CB 1 1
6 13758 1 1 51 ILE CD1 C -20.445 0.090 1.872 1.00 . A A . 47 ILE CD1 1 1
6 13759 1 1 51 ILE CG1 C -20.244 1.077 0.721 1.00 . A A . 47 ILE CG1 1 1
6 13760 1 1 51 ILE CG2 C -22.045 0.285 -0.819 1.00 . A A . 47 ILE CG2 1 1
6 13761 1 1 51 ILE H H -20.566 3.846 0.717 1.00 . A A . 47 ILE H 1 1
6 13762 1 1 51 ILE HA H -20.667 2.475 -1.696 1.00 . A A . 47 ILE HA 1 1
6 13763 1 1 51 ILE HB H -22.295 1.745 0.776 1.00 . A A . 47 ILE HB 1 1
6 13764 1 1 51 ILE HD11 H -19.479 -0.164 2.305 1.00 . A A . 47 ILE HD11 1 1
6 13765 1 1 51 ILE HD12 H -21.073 0.527 2.643 1.00 . A A . 47 ILE HD12 1 1
6 13766 1 1 51 ILE HD13 H -20.905 -0.824 1.510 1.00 . A A . 47 ILE HD13 1 1
6 13767 1 1 51 ILE HG12 H -19.567 0.617 0.000 1.00 . A A . 47 ILE HG12 1 1
6 13768 1 1 51 ILE HG13 H -19.753 1.954 1.130 1.00 . A A . 47 ILE HG13 1 1
6 13769 1 1 51 ILE HG21 H -22.216 -0.584 -0.187 1.00 . A A . 47 ILE HG21 1 1
6 13770 1 1 51 ILE HG22 H -22.996 0.506 -1.303 1.00 . A A . 47 ILE HG22 1 1
6 13771 1 1 51 ILE HG23 H -21.317 0.027 -1.591 1.00 . A A . 47 ILE HG23 1 1
6 13772 1 1 51 ILE N N -20.910 3.932 -0.234 1.00 . A A . 47 ILE N 1 1
6 13773 1 1 51 ILE O O -22.890 2.901 -2.798 1.00 . A A . 47 ILE O 1 1
6 13774 1 1 52 SER C C -24.978 5.054 -2.355 1.00 . A A . 48 SER C 1 1
6 13775 1 1 52 SER CA C -24.987 3.965 -1.262 1.00 . A A . 48 SER CA 1 1
6 13776 1 1 52 SER CB C -25.822 4.361 -0.040 1.00 . A A . 48 SER CB 1 1
6 13777 1 1 52 SER H H -23.425 3.784 0.178 1.00 . A A . 48 SER H 1 1
6 13778 1 1 52 SER HA H -25.429 3.068 -1.700 1.00 . A A . 48 SER HA 1 1
6 13779 1 1 52 SER HB2 H -25.438 5.296 0.368 1.00 . A A . 48 SER HB2 1 1
6 13780 1 1 52 SER HB3 H -26.861 4.498 -0.342 1.00 . A A . 48 SER HB3 1 1
6 13781 1 1 52 SER HG H -24.878 3.480 1.418 1.00 . A A . 48 SER HG 1 1
6 13782 1 1 52 SER N N -23.648 3.628 -0.804 1.00 . A A . 48 SER N 1 1
6 13783 1 1 52 SER O O -25.887 5.081 -3.187 1.00 . A A . 48 SER O 1 1
6 13784 1 1 52 SER OG O -25.741 3.353 0.968 1.00 . A A . 48 SER OG 1 1
6 13785 1 1 53 ALA C C -22.981 6.521 -4.626 1.00 . A A . 49 ALA C 1 1
6 13786 1 1 53 ALA CA C -23.750 6.967 -3.382 1.00 . A A . 49 ALA CA 1 1
6 13787 1 1 53 ALA CB C -23.015 8.130 -2.712 1.00 . A A . 49 ALA CB 1 1
6 13788 1 1 53 ALA H H -23.292 5.872 -1.629 1.00 . A A . 49 ALA H 1 1
6 13789 1 1 53 ALA HA H -24.725 7.314 -3.712 1.00 . A A . 49 ALA HA 1 1
6 13790 1 1 53 ALA HB1 H -22.080 7.772 -2.282 1.00 . A A . 49 ALA HB1 1 1
6 13791 1 1 53 ALA HB2 H -22.804 8.915 -3.439 1.00 . A A . 49 ALA HB2 1 1
6 13792 1 1 53 ALA HB3 H -23.646 8.543 -1.931 1.00 . A A . 49 ALA HB3 1 1
6 13793 1 1 53 ALA N N -23.946 5.903 -2.402 1.00 . A A . 49 ALA N 1 1
6 13794 1 1 53 ALA O O -22.779 7.330 -5.537 1.00 . A A . 49 ALA O 1 1
6 13795 1 1 54 GLY C C -20.439 5.177 -5.977 1.00 . A A . 50 GLY C 1 1
6 13796 1 1 54 GLY CA C -21.879 4.718 -5.854 1.00 . A A . 50 GLY CA 1 1
6 13797 1 1 54 GLY H H -22.615 4.694 -3.851 1.00 . A A . 50 GLY H 1 1
6 13798 1 1 54 GLY HA2 H -21.920 3.629 -5.829 1.00 . A A . 50 GLY HA2 1 1
6 13799 1 1 54 GLY HA3 H -22.396 5.091 -6.730 1.00 . A A . 50 GLY HA3 1 1
6 13800 1 1 54 GLY N N -22.530 5.269 -4.678 1.00 . A A . 50 GLY N 1 1
6 13801 1 1 54 GLY O O -19.928 5.318 -7.091 1.00 . A A . 50 GLY O 1 1
6 13802 1 1 55 LYS C C -17.615 4.671 -4.720 1.00 . A A . 51 LYS C 1 1
6 13803 1 1 55 LYS CA C -18.406 5.948 -4.888 1.00 . A A . 51 LYS CA 1 1
6 13804 1 1 55 LYS CB C -18.124 7.003 -3.815 1.00 . A A . 51 LYS CB 1 1
6 13805 1 1 55 LYS CD C -19.072 9.311 -3.096 1.00 . A A . 51 LYS CD 1 1
6 13806 1 1 55 LYS CE C -19.250 10.252 -4.274 1.00 . A A . 51 LYS CE 1 1
6 13807 1 1 55 LYS CG C -19.345 7.901 -3.608 1.00 . A A . 51 LYS CG 1 1
6 13808 1 1 55 LYS H H -20.157 5.391 -3.931 1.00 . A A . 51 LYS H 1 1
6 13809 1 1 55 LYS HA H -18.203 6.422 -5.833 1.00 . A A . 51 LYS HA 1 1
6 13810 1 1 55 LYS HB2 H -17.850 6.540 -2.868 1.00 . A A . 51 LYS HB2 1 1
6 13811 1 1 55 LYS HB3 H -17.292 7.593 -4.159 1.00 . A A . 51 LYS HB3 1 1
6 13812 1 1 55 LYS HD2 H -19.815 9.565 -2.343 1.00 . A A . 51 LYS HD2 1 1
6 13813 1 1 55 LYS HD3 H -18.063 9.392 -2.691 1.00 . A A . 51 LYS HD3 1 1
6 13814 1 1 55 LYS HE2 H -18.547 9.929 -5.038 1.00 . A A . 51 LYS HE2 1 1
6 13815 1 1 55 LYS HE3 H -20.264 10.097 -4.663 1.00 . A A . 51 LYS HE3 1 1
6 13816 1 1 55 LYS HG2 H -19.932 7.980 -4.526 1.00 . A A . 51 LYS HG2 1 1
6 13817 1 1 55 LYS HG3 H -19.942 7.369 -2.893 1.00 . A A . 51 LYS HG3 1 1
6 13818 1 1 55 LYS HZ1 H -18.898 12.232 -4.723 1.00 . A A . 51 LYS HZ1 1 1
6 13819 1 1 55 LYS HZ2 H -18.125 11.729 -3.359 1.00 . A A . 51 LYS HZ2 1 1
6 13820 1 1 55 LYS HZ3 H -19.757 12.024 -3.324 1.00 . A A . 51 LYS HZ3 1 1
6 13821 1 1 55 LYS N N -19.785 5.521 -4.866 1.00 . A A . 51 LYS N 1 1
6 13822 1 1 55 LYS NZ N -18.994 11.660 -3.894 1.00 . A A . 51 LYS NZ 1 1
6 13823 1 1 55 LYS O O -16.752 4.323 -5.522 1.00 . A A . 51 LYS O 1 1
6 13824 1 1 56 VAL C C -18.331 1.568 -3.571 1.00 . A A . 52 VAL C 1 1
6 13825 1 1 56 VAL CA C -17.340 2.700 -3.328 1.00 . A A . 52 VAL CA 1 1
6 13826 1 1 56 VAL CB C -16.907 2.848 -1.875 1.00 . A A . 52 VAL CB 1 1
6 13827 1 1 56 VAL CG1 C -15.746 3.836 -1.692 1.00 . A A . 52 VAL CG1 1 1
6 13828 1 1 56 VAL CG2 C -17.984 3.205 -0.888 1.00 . A A . 52 VAL CG2 1 1
6 13829 1 1 56 VAL H H -18.714 4.141 -3.054 1.00 . A A . 52 VAL H 1 1
6 13830 1 1 56 VAL HA H -16.469 2.530 -3.942 1.00 . A A . 52 VAL HA 1 1
6 13831 1 1 56 VAL HB H -16.678 1.868 -1.575 1.00 . A A . 52 VAL HB 1 1
6 13832 1 1 56 VAL HG11 H -14.942 3.595 -2.383 1.00 . A A . 52 VAL HG11 1 1
6 13833 1 1 56 VAL HG12 H -16.081 4.859 -1.887 1.00 . A A . 52 VAL HG12 1 1
6 13834 1 1 56 VAL HG13 H -15.372 3.791 -0.666 1.00 . A A . 52 VAL HG13 1 1
6 13835 1 1 56 VAL HG21 H -18.430 4.135 -1.183 1.00 . A A . 52 VAL HG21 1 1
6 13836 1 1 56 VAL HG22 H -18.711 2.410 -0.923 1.00 . A A . 52 VAL HG22 1 1
6 13837 1 1 56 VAL HG23 H -17.579 3.271 0.123 1.00 . A A . 52 VAL HG23 1 1
6 13838 1 1 56 VAL N N -17.957 3.929 -3.681 1.00 . A A . 52 VAL N 1 1
6 13839 1 1 56 VAL O O -19.539 1.799 -3.642 1.00 . A A . 52 VAL O 1 1
6 13840 1 1 57 LYS C C -18.081 -1.870 -2.687 1.00 . A A . 53 LYS C 1 1
6 13841 1 1 57 LYS CA C -18.663 -0.859 -3.677 1.00 . A A . 53 LYS CA 1 1
6 13842 1 1 57 LYS CB C -18.682 -1.373 -5.128 1.00 . A A . 53 LYS CB 1 1
6 13843 1 1 57 LYS CD C -19.961 -3.191 -6.425 1.00 . A A . 53 LYS CD 1 1
6 13844 1 1 57 LYS CE C -19.451 -4.443 -5.696 1.00 . A A . 53 LYS CE 1 1
6 13845 1 1 57 LYS CG C -20.044 -1.980 -5.487 1.00 . A A . 53 LYS CG 1 1
6 13846 1 1 57 LYS H H -16.840 0.181 -3.708 1.00 . A A . 53 LYS H 1 1
6 13847 1 1 57 LYS HA H -19.676 -0.593 -3.368 1.00 . A A . 53 LYS HA 1 1
6 13848 1 1 57 LYS HB2 H -18.498 -0.555 -5.827 1.00 . A A . 53 LYS HB2 1 1
6 13849 1 1 57 LYS HB3 H -17.871 -2.086 -5.252 1.00 . A A . 53 LYS HB3 1 1
6 13850 1 1 57 LYS HD2 H -20.949 -3.392 -6.843 1.00 . A A . 53 LYS HD2 1 1
6 13851 1 1 57 LYS HD3 H -19.290 -2.955 -7.253 1.00 . A A . 53 LYS HD3 1 1
6 13852 1 1 57 LYS HE2 H -19.124 -5.175 -6.439 1.00 . A A . 53 LYS HE2 1 1
6 13853 1 1 57 LYS HE3 H -18.596 -4.161 -5.080 1.00 . A A . 53 LYS HE3 1 1
6 13854 1 1 57 LYS HG2 H -20.540 -2.270 -4.571 1.00 . A A . 53 LYS HG2 1 1
6 13855 1 1 57 LYS HG3 H -20.653 -1.207 -5.958 1.00 . A A . 53 LYS HG3 1 1
6 13856 1 1 57 LYS HZ1 H -20.858 -4.427 -4.150 1.00 . A A . 53 LYS HZ1 1 1
6 13857 1 1 57 LYS HZ2 H -20.098 -5.880 -4.351 1.00 . A A . 53 LYS HZ2 1 1
6 13858 1 1 57 LYS HZ3 H -21.249 -5.406 -5.409 1.00 . A A . 53 LYS HZ3 1 1
6 13859 1 1 57 LYS N N -17.838 0.336 -3.646 1.00 . A A . 53 LYS N 1 1
6 13860 1 1 57 LYS NZ N -20.479 -5.073 -4.837 1.00 . A A . 53 LYS NZ 1 1
6 13861 1 1 57 LYS O O -16.888 -1.797 -2.380 1.00 . A A . 53 LYS O 1 1
6 13862 1 1 58 ILE C C -17.505 -4.816 -2.135 1.00 . A A . 54 ILE C 1 1
6 13863 1 1 58 ILE CA C -18.371 -3.871 -1.311 1.00 . A A . 54 ILE CA 1 1
6 13864 1 1 58 ILE CB C -19.558 -4.608 -0.641 1.00 . A A . 54 ILE CB 1 1
6 13865 1 1 58 ILE CD1 C -19.382 -3.213 1.530 1.00 . A A . 54 ILE CD1 1 1
6 13866 1 1 58 ILE CG1 C -20.283 -3.719 0.394 1.00 . A A . 54 ILE CG1 1 1
6 13867 1 1 58 ILE CG2 C -19.155 -5.935 0.014 1.00 . A A . 54 ILE CG2 1 1
6 13868 1 1 58 ILE H H -19.860 -2.854 -2.431 1.00 . A A . 54 ILE H 1 1
6 13869 1 1 58 ILE HA H -17.724 -3.433 -0.555 1.00 . A A . 54 ILE HA 1 1
6 13870 1 1 58 ILE HB H -20.276 -4.872 -1.415 1.00 . A A . 54 ILE HB 1 1
6 13871 1 1 58 ILE HD11 H -18.687 -2.474 1.137 1.00 . A A . 54 ILE HD11 1 1
6 13872 1 1 58 ILE HD12 H -19.996 -2.749 2.298 1.00 . A A . 54 ILE HD12 1 1
6 13873 1 1 58 ILE HD13 H -18.827 -4.026 1.992 1.00 . A A . 54 ILE HD13 1 1
6 13874 1 1 58 ILE HG12 H -20.718 -2.857 -0.112 1.00 . A A . 54 ILE HG12 1 1
6 13875 1 1 58 ILE HG13 H -21.106 -4.286 0.830 1.00 . A A . 54 ILE HG13 1 1
6 13876 1 1 58 ILE HG21 H -18.332 -5.765 0.696 1.00 . A A . 54 ILE HG21 1 1
6 13877 1 1 58 ILE HG22 H -19.994 -6.352 0.571 1.00 . A A . 54 ILE HG22 1 1
6 13878 1 1 58 ILE HG23 H -18.860 -6.668 -0.737 1.00 . A A . 54 ILE HG23 1 1
6 13879 1 1 58 ILE N N -18.879 -2.811 -2.182 1.00 . A A . 54 ILE N 1 1
6 13880 1 1 58 ILE O O -17.938 -5.251 -3.205 1.00 . A A . 54 ILE O 1 1
6 13881 1 1 59 ALA C C -14.616 -6.847 -1.068 1.00 . A A . 55 ALA C 1 1
6 13882 1 1 59 ALA CA C -15.588 -6.341 -2.125 1.00 . A A . 55 ALA CA 1 1
6 13883 1 1 59 ALA CB C -14.814 -5.964 -3.386 1.00 . A A . 55 ALA CB 1 1
6 13884 1 1 59 ALA H H -15.956 -4.733 -0.801 1.00 . A A . 55 ALA H 1 1
6 13885 1 1 59 ALA HA H -16.297 -7.134 -2.351 1.00 . A A . 55 ALA HA 1 1
6 13886 1 1 59 ALA HB1 H -14.163 -6.790 -3.673 1.00 . A A . 55 ALA HB1 1 1
6 13887 1 1 59 ALA HB2 H -15.513 -5.754 -4.193 1.00 . A A . 55 ALA HB2 1 1
6 13888 1 1 59 ALA HB3 H -14.210 -5.081 -3.183 1.00 . A A . 55 ALA HB3 1 1
6 13889 1 1 59 ALA N N -16.325 -5.187 -1.635 1.00 . A A . 55 ALA N 1 1
6 13890 1 1 59 ALA O O -13.819 -6.065 -0.549 1.00 . A A . 55 ALA O 1 1
6 13891 1 1 60 GLU C C -12.574 -9.421 -0.973 1.00 . A A . 56 GLU C 1 1
6 13892 1 1 60 GLU CA C -13.627 -8.835 -0.015 1.00 . A A . 56 GLU CA 1 1
6 13893 1 1 60 GLU CB C -14.265 -9.914 0.876 1.00 . A A . 56 GLU CB 1 1
6 13894 1 1 60 GLU CD C -16.028 -11.725 1.027 1.00 . A A . 56 GLU CD 1 1
6 13895 1 1 60 GLU CG C -15.001 -11.036 0.128 1.00 . A A . 56 GLU CG 1 1
6 13896 1 1 60 GLU H H -15.324 -8.734 -1.260 1.00 . A A . 56 GLU H 1 1
6 13897 1 1 60 GLU HA H -13.142 -8.112 0.638 1.00 . A A . 56 GLU HA 1 1
6 13898 1 1 60 GLU HB2 H -13.507 -10.372 1.509 1.00 . A A . 56 GLU HB2 1 1
6 13899 1 1 60 GLU HB3 H -14.965 -9.408 1.533 1.00 . A A . 56 GLU HB3 1 1
6 13900 1 1 60 GLU HG2 H -15.525 -10.623 -0.732 1.00 . A A . 56 GLU HG2 1 1
6 13901 1 1 60 GLU HG3 H -14.281 -11.770 -0.235 1.00 . A A . 56 GLU HG3 1 1
6 13902 1 1 60 GLU N N -14.669 -8.141 -0.766 1.00 . A A . 56 GLU N 1 1
6 13903 1 1 60 GLU O O -12.892 -9.687 -2.136 1.00 . A A . 56 GLU O 1 1
6 13904 1 1 60 GLU OE1 O -15.732 -12.026 2.204 1.00 . A A . 56 GLU OE1 1 1
6 13905 1 1 60 GLU OE2 O -17.175 -11.940 0.556 1.00 . A A . 56 GLU OE2 1 1
6 13906 1 1 61 PRO C C -10.670 -11.831 -1.492 1.00 . A A . 57 PRO C 1 1
6 13907 1 1 61 PRO CA C -10.300 -10.361 -1.261 1.00 . A A . 57 PRO CA 1 1
6 13908 1 1 61 PRO CB C -9.038 -10.253 -0.398 1.00 . A A . 57 PRO CB 1 1
6 13909 1 1 61 PRO CD C -10.850 -9.286 0.815 1.00 . A A . 57 PRO CD 1 1
6 13910 1 1 61 PRO CG C -9.576 -10.082 1.011 1.00 . A A . 57 PRO CG 1 1
6 13911 1 1 61 PRO HA H -10.137 -9.873 -2.222 1.00 . A A . 57 PRO HA 1 1
6 13912 1 1 61 PRO HB2 H -8.416 -11.142 -0.451 1.00 . A A . 57 PRO HB2 1 1
6 13913 1 1 61 PRO HB3 H -8.472 -9.369 -0.669 1.00 . A A . 57 PRO HB3 1 1
6 13914 1 1 61 PRO HD2 H -11.553 -9.542 1.604 1.00 . A A . 57 PRO HD2 1 1
6 13915 1 1 61 PRO HD3 H -10.639 -8.218 0.838 1.00 . A A . 57 PRO HD3 1 1
6 13916 1 1 61 PRO HG2 H -9.821 -11.058 1.420 1.00 . A A . 57 PRO HG2 1 1
6 13917 1 1 61 PRO HG3 H -8.873 -9.560 1.648 1.00 . A A . 57 PRO HG3 1 1
6 13918 1 1 61 PRO N N -11.336 -9.656 -0.506 1.00 . A A . 57 PRO N 1 1
6 13919 1 1 61 PRO O O -11.575 -12.361 -0.844 1.00 . A A . 57 PRO O 1 1
6 13920 1 1 62 SER C C -8.945 -14.537 -1.429 1.00 . A A . 58 SER C 1 1
6 13921 1 1 62 SER CA C -9.963 -13.974 -2.429 1.00 . A A . 58 SER CA 1 1
6 13922 1 1 62 SER CB C -9.689 -14.419 -3.876 1.00 . A A . 58 SER CB 1 1
6 13923 1 1 62 SER H H -9.140 -12.084 -2.823 1.00 . A A . 58 SER H 1 1
6 13924 1 1 62 SER HA H -10.958 -14.320 -2.147 1.00 . A A . 58 SER HA 1 1
6 13925 1 1 62 SER HB2 H -10.512 -14.082 -4.501 1.00 . A A . 58 SER HB2 1 1
6 13926 1 1 62 SER HB3 H -8.777 -13.951 -4.252 1.00 . A A . 58 SER HB3 1 1
6 13927 1 1 62 SER HG H -10.399 -16.228 -3.623 1.00 . A A . 58 SER HG 1 1
6 13928 1 1 62 SER N N -9.932 -12.520 -2.368 1.00 . A A . 58 SER N 1 1
6 13929 1 1 62 SER O O -8.006 -13.847 -1.020 1.00 . A A . 58 SER O 1 1
6 13930 1 1 62 SER OG O -9.591 -15.828 -3.992 1.00 . A A . 58 SER OG 1 1
6 13931 1 1 63 LYS C C -6.685 -16.427 -0.957 1.00 . A A . 59 LYS C 1 1
6 13932 1 1 63 LYS CA C -8.078 -16.584 -0.352 1.00 . A A . 59 LYS CA 1 1
6 13933 1 1 63 LYS CB C -8.476 -18.067 -0.272 1.00 . A A . 59 LYS CB 1 1
6 13934 1 1 63 LYS CD C -8.739 -20.261 -1.541 1.00 . A A . 59 LYS CD 1 1
6 13935 1 1 63 LYS CE C -7.278 -20.720 -1.503 1.00 . A A . 59 LYS CE 1 1
6 13936 1 1 63 LYS CG C -8.821 -18.740 -1.619 1.00 . A A . 59 LYS CG 1 1
6 13937 1 1 63 LYS H H -9.858 -16.330 -1.505 1.00 . A A . 59 LYS H 1 1
6 13938 1 1 63 LYS HA H -8.036 -16.185 0.663 1.00 . A A . 59 LYS HA 1 1
6 13939 1 1 63 LYS HB2 H -7.653 -18.597 0.198 1.00 . A A . 59 LYS HB2 1 1
6 13940 1 1 63 LYS HB3 H -9.334 -18.163 0.388 1.00 . A A . 59 LYS HB3 1 1
6 13941 1 1 63 LYS HD2 H -9.266 -20.612 -0.652 1.00 . A A . 59 LYS HD2 1 1
6 13942 1 1 63 LYS HD3 H -9.222 -20.675 -2.428 1.00 . A A . 59 LYS HD3 1 1
6 13943 1 1 63 LYS HE2 H -6.741 -20.304 -2.356 1.00 . A A . 59 LYS HE2 1 1
6 13944 1 1 63 LYS HE3 H -6.805 -20.360 -0.587 1.00 . A A . 59 LYS HE3 1 1
6 13945 1 1 63 LYS HG2 H -9.830 -18.463 -1.910 1.00 . A A . 59 LYS HG2 1 1
6 13946 1 1 63 LYS HG3 H -8.159 -18.420 -2.416 1.00 . A A . 59 LYS HG3 1 1
6 13947 1 1 63 LYS HZ1 H -7.617 -22.560 -0.692 1.00 . A A . 59 LYS HZ1 1 1
6 13948 1 1 63 LYS HZ2 H -6.238 -22.499 -1.590 1.00 . A A . 59 LYS HZ2 1 1
6 13949 1 1 63 LYS HZ3 H -7.683 -22.557 -2.358 1.00 . A A . 59 LYS HZ3 1 1
6 13950 1 1 63 LYS N N -9.076 -15.826 -1.101 1.00 . A A . 59 LYS N 1 1
6 13951 1 1 63 LYS NZ N -7.201 -22.188 -1.541 1.00 . A A . 59 LYS NZ 1 1
6 13952 1 1 63 LYS O O -5.728 -16.161 -0.234 1.00 . A A . 59 LYS O 1 1
6 13953 1 1 64 GLU C C -4.700 -15.080 -2.883 1.00 . A A . 60 GLU C 1 1
6 13954 1 1 64 GLU CA C -5.283 -16.492 -2.962 1.00 . A A . 60 GLU CA 1 1
6 13955 1 1 64 GLU CB C -5.452 -16.959 -4.417 1.00 . A A . 60 GLU CB 1 1
6 13956 1 1 64 GLU CD C -4.289 -18.045 -6.413 1.00 . A A . 60 GLU CD 1 1
6 13957 1 1 64 GLU CG C -4.117 -17.405 -5.033 1.00 . A A . 60 GLU CG 1 1
6 13958 1 1 64 GLU H H -7.403 -16.685 -2.842 1.00 . A A . 60 GLU H 1 1
6 13959 1 1 64 GLU HA H -4.608 -17.178 -2.447 1.00 . A A . 60 GLU HA 1 1
6 13960 1 1 64 GLU HB2 H -6.132 -17.806 -4.433 1.00 . A A . 60 GLU HB2 1 1
6 13961 1 1 64 GLU HB3 H -5.891 -16.158 -5.014 1.00 . A A . 60 GLU HB3 1 1
6 13962 1 1 64 GLU HG2 H -3.461 -16.540 -5.134 1.00 . A A . 60 GLU HG2 1 1
6 13963 1 1 64 GLU HG3 H -3.637 -18.123 -4.364 1.00 . A A . 60 GLU HG3 1 1
6 13964 1 1 64 GLU N N -6.570 -16.539 -2.283 1.00 . A A . 60 GLU N 1 1
6 13965 1 1 64 GLU O O -3.500 -14.882 -3.072 1.00 . A A . 60 GLU O 1 1
6 13966 1 1 64 GLU OE1 O -4.690 -17.326 -7.360 1.00 . A A . 60 GLU OE1 1 1
6 13967 1 1 64 GLU OE2 O -3.926 -19.242 -6.578 1.00 . A A . 60 GLU OE2 1 1
6 13968 1 1 65 SER C C -4.532 -12.556 -0.974 1.00 . A A . 61 SER C 1 1
6 13969 1 1 65 SER CA C -5.110 -12.719 -2.381 1.00 . A A . 61 SER CA 1 1
6 13970 1 1 65 SER CB C -6.290 -11.775 -2.614 1.00 . A A . 61 SER CB 1 1
6 13971 1 1 65 SER H H -6.515 -14.271 -2.435 1.00 . A A . 61 SER H 1 1
6 13972 1 1 65 SER HA H -4.331 -12.479 -3.104 1.00 . A A . 61 SER HA 1 1
6 13973 1 1 65 SER HB2 H -6.896 -11.737 -1.717 1.00 . A A . 61 SER HB2 1 1
6 13974 1 1 65 SER HB3 H -5.910 -10.782 -2.821 1.00 . A A . 61 SER HB3 1 1
6 13975 1 1 65 SER HG H -6.520 -12.394 -4.436 1.00 . A A . 61 SER HG 1 1
6 13976 1 1 65 SER N N -5.534 -14.081 -2.601 1.00 . A A . 61 SER N 1 1
6 13977 1 1 65 SER O O -3.523 -11.868 -0.832 1.00 . A A . 61 SER O 1 1
6 13978 1 1 65 SER OG O -7.102 -12.195 -3.691 1.00 . A A . 61 SER OG 1 1
6 13979 1 1 66 ILE C C -3.203 -13.837 1.369 1.00 . A A . 62 ILE C 1 1
6 13980 1 1 66 ILE CA C -4.576 -13.156 1.410 1.00 . A A . 62 ILE CA 1 1
6 13981 1 1 66 ILE CB C -5.529 -13.850 2.416 1.00 . A A . 62 ILE CB 1 1
6 13982 1 1 66 ILE CD1 C -7.106 -11.805 2.756 1.00 . A A . 62 ILE CD1 1 1
6 13983 1 1 66 ILE CG1 C -6.970 -13.294 2.425 1.00 . A A . 62 ILE CG1 1 1
6 13984 1 1 66 ILE CG2 C -4.954 -13.789 3.842 1.00 . A A . 62 ILE CG2 1 1
6 13985 1 1 66 ILE H H -5.960 -13.725 -0.125 1.00 . A A . 62 ILE H 1 1
6 13986 1 1 66 ILE HA H -4.435 -12.120 1.716 1.00 . A A . 62 ILE HA 1 1
6 13987 1 1 66 ILE HB H -5.602 -14.904 2.145 1.00 . A A . 62 ILE HB 1 1
6 13988 1 1 66 ILE HD11 H -8.161 -11.575 2.875 1.00 . A A . 62 ILE HD11 1 1
6 13989 1 1 66 ILE HD12 H -6.606 -11.563 3.690 1.00 . A A . 62 ILE HD12 1 1
6 13990 1 1 66 ILE HD13 H -6.699 -11.202 1.947 1.00 . A A . 62 ILE HD13 1 1
6 13991 1 1 66 ILE HG12 H -7.435 -13.475 1.458 1.00 . A A . 62 ILE HG12 1 1
6 13992 1 1 66 ILE HG13 H -7.549 -13.851 3.160 1.00 . A A . 62 ILE HG13 1 1
6 13993 1 1 66 ILE HG21 H -4.753 -12.761 4.129 1.00 . A A . 62 ILE HG21 1 1
6 13994 1 1 66 ILE HG22 H -5.664 -14.223 4.546 1.00 . A A . 62 ILE HG22 1 1
6 13995 1 1 66 ILE HG23 H -4.022 -14.350 3.893 1.00 . A A . 62 ILE HG23 1 1
6 13996 1 1 66 ILE N N -5.131 -13.168 0.055 1.00 . A A . 62 ILE N 1 1
6 13997 1 1 66 ILE O O -2.206 -13.277 1.832 1.00 . A A . 62 ILE O 1 1
6 13998 1 1 67 ASP C C -0.780 -15.086 0.051 1.00 . A A . 63 ASP C 1 1
6 13999 1 1 67 ASP CA C -1.936 -15.850 0.688 1.00 . A A . 63 ASP CA 1 1
6 14000 1 1 67 ASP CB C -2.191 -17.142 -0.105 1.00 . A A . 63 ASP CB 1 1
6 14001 1 1 67 ASP CG C -2.888 -18.239 0.699 1.00 . A A . 63 ASP CG 1 1
6 14002 1 1 67 ASP H H -4.013 -15.437 0.432 1.00 . A A . 63 ASP H 1 1
6 14003 1 1 67 ASP HA H -1.641 -16.123 1.698 1.00 . A A . 63 ASP HA 1 1
6 14004 1 1 67 ASP HB2 H -2.778 -16.915 -0.996 1.00 . A A . 63 ASP HB2 1 1
6 14005 1 1 67 ASP HB3 H -1.231 -17.541 -0.433 1.00 . A A . 63 ASP HB3 1 1
6 14006 1 1 67 ASP N N -3.143 -15.027 0.762 1.00 . A A . 63 ASP N 1 1
6 14007 1 1 67 ASP O O 0.374 -15.285 0.438 1.00 . A A . 63 ASP O 1 1
6 14008 1 1 67 ASP OD1 O -3.454 -17.968 1.782 1.00 . A A . 63 ASP OD1 1 1
6 14009 1 1 67 ASP OD2 O -2.901 -19.393 0.218 1.00 . A A . 63 ASP OD2 1 1
6 14010 1 1 68 ARG C C 0.645 -12.493 -0.527 1.00 . A A . 64 ARG C 1 1
6 14011 1 1 68 ARG CA C -0.111 -13.327 -1.551 1.00 . A A . 64 ARG CA 1 1
6 14012 1 1 68 ARG CB C -0.849 -12.442 -2.575 1.00 . A A . 64 ARG CB 1 1
6 14013 1 1 68 ARG CD C 0.948 -11.102 -3.708 1.00 . A A . 64 ARG CD 1 1
6 14014 1 1 68 ARG CG C -0.070 -12.229 -3.872 1.00 . A A . 64 ARG CG 1 1
6 14015 1 1 68 ARG CZ C 1.517 -10.517 -6.099 1.00 . A A . 64 ARG CZ 1 1
6 14016 1 1 68 ARG H H -2.057 -14.083 -1.132 1.00 . A A . 64 ARG H 1 1
6 14017 1 1 68 ARG HA H 0.603 -13.972 -2.064 1.00 . A A . 64 ARG HA 1 1
6 14018 1 1 68 ARG HB2 H -1.790 -12.916 -2.851 1.00 . A A . 64 ARG HB2 1 1
6 14019 1 1 68 ARG HB3 H -1.080 -11.469 -2.131 1.00 . A A . 64 ARG HB3 1 1
6 14020 1 1 68 ARG HD2 H 0.424 -10.163 -3.526 1.00 . A A . 64 ARG HD2 1 1
6 14021 1 1 68 ARG HD3 H 1.583 -11.323 -2.850 1.00 . A A . 64 ARG HD3 1 1
6 14022 1 1 68 ARG HE H 2.810 -11.120 -4.691 1.00 . A A . 64 ARG HE 1 1
6 14023 1 1 68 ARG HG2 H 0.421 -13.153 -4.178 1.00 . A A . 64 ARG HG2 1 1
6 14024 1 1 68 ARG HG3 H -0.781 -11.950 -4.646 1.00 . A A . 64 ARG HG3 1 1
6 14025 1 1 68 ARG HH11 H -0.565 -10.533 -5.991 1.00 . A A . 64 ARG HH11 1 1
6 14026 1 1 68 ARG HH12 H 0.131 -9.929 -7.450 1.00 . A A . 64 ARG HH12 1 1
6 14027 1 1 68 ARG HH21 H 3.467 -10.489 -6.627 1.00 . A A . 64 ARG HH21 1 1
6 14028 1 1 68 ARG HH22 H 2.333 -10.004 -7.898 1.00 . A A . 64 ARG HH22 1 1
6 14029 1 1 68 ARG N N -1.082 -14.182 -0.884 1.00 . A A . 64 ARG N 1 1
6 14030 1 1 68 ARG NE N 1.821 -10.952 -4.874 1.00 . A A . 64 ARG NE 1 1
6 14031 1 1 68 ARG NH1 N 0.275 -10.261 -6.498 1.00 . A A . 64 ARG NH1 1 1
6 14032 1 1 68 ARG NH2 N 2.511 -10.326 -6.949 1.00 . A A . 64 ARG NH2 1 1
6 14033 1 1 68 ARG O O 1.876 -12.470 -0.532 1.00 . A A . 64 ARG O 1 1
6 14034 1 1 69 ILE C C 1.347 -11.801 2.280 1.00 . A A . 65 ILE C 1 1
6 14035 1 1 69 ILE CA C 0.502 -10.938 1.361 1.00 . A A . 65 ILE CA 1 1
6 14036 1 1 69 ILE CB C -0.553 -10.101 2.139 1.00 . A A . 65 ILE CB 1 1
6 14037 1 1 69 ILE CD1 C -1.636 -9.174 -0.003 1.00 . A A . 65 ILE CD1 1 1
6 14038 1 1 69 ILE CG1 C -1.858 -9.838 1.361 1.00 . A A . 65 ILE CG1 1 1
6 14039 1 1 69 ILE CG2 C 0.034 -8.746 2.554 1.00 . A A . 65 ILE CG2 1 1
6 14040 1 1 69 ILE H H -1.089 -11.956 0.387 1.00 . A A . 65 ILE H 1 1
6 14041 1 1 69 ILE HA H 1.182 -10.257 0.838 1.00 . A A . 65 ILE HA 1 1
6 14042 1 1 69 ILE HB H -0.811 -10.620 3.064 1.00 . A A . 65 ILE HB 1 1
6 14043 1 1 69 ILE HD11 H -2.153 -9.722 -0.783 1.00 . A A . 65 ILE HD11 1 1
6 14044 1 1 69 ILE HD12 H -2.014 -8.155 0.029 1.00 . A A . 65 ILE HD12 1 1
6 14045 1 1 69 ILE HD13 H -0.585 -9.159 -0.288 1.00 . A A . 65 ILE HD13 1 1
6 14046 1 1 69 ILE HG12 H -2.384 -10.778 1.218 1.00 . A A . 65 ILE HG12 1 1
6 14047 1 1 69 ILE HG13 H -2.515 -9.202 1.956 1.00 . A A . 65 ILE HG13 1 1
6 14048 1 1 69 ILE HG21 H -0.709 -8.169 3.106 1.00 . A A . 65 ILE HG21 1 1
6 14049 1 1 69 ILE HG22 H 0.890 -8.911 3.204 1.00 . A A . 65 ILE HG22 1 1
6 14050 1 1 69 ILE HG23 H 0.362 -8.178 1.684 1.00 . A A . 65 ILE HG23 1 1
6 14051 1 1 69 ILE N N -0.087 -11.814 0.359 1.00 . A A . 65 ILE N 1 1
6 14052 1 1 69 ILE O O 2.476 -11.414 2.552 1.00 . A A . 65 ILE O 1 1
6 14053 1 1 70 ILE C C 2.988 -14.222 2.881 1.00 . A A . 66 ILE C 1 1
6 14054 1 1 70 ILE CA C 1.617 -13.928 3.505 1.00 . A A . 66 ILE CA 1 1
6 14055 1 1 70 ILE CB C 0.794 -15.218 3.756 1.00 . A A . 66 ILE CB 1 1
6 14056 1 1 70 ILE CD1 C -1.395 -16.108 4.749 1.00 . A A . 66 ILE CD1 1 1
6 14057 1 1 70 ILE CG1 C -0.495 -14.890 4.534 1.00 . A A . 66 ILE CG1 1 1
6 14058 1 1 70 ILE CG2 C 1.567 -16.315 4.507 1.00 . A A . 66 ILE CG2 1 1
6 14059 1 1 70 ILE H H -0.081 -13.226 2.410 1.00 . A A . 66 ILE H 1 1
6 14060 1 1 70 ILE HA H 1.791 -13.447 4.468 1.00 . A A . 66 ILE HA 1 1
6 14061 1 1 70 ILE HB H 0.517 -15.641 2.798 1.00 . A A . 66 ILE HB 1 1
6 14062 1 1 70 ILE HD11 H -1.538 -16.651 3.816 1.00 . A A . 66 ILE HD11 1 1
6 14063 1 1 70 ILE HD12 H -0.966 -16.774 5.496 1.00 . A A . 66 ILE HD12 1 1
6 14064 1 1 70 ILE HD13 H -2.357 -15.764 5.106 1.00 . A A . 66 ILE HD13 1 1
6 14065 1 1 70 ILE HG12 H -0.236 -14.470 5.506 1.00 . A A . 66 ILE HG12 1 1
6 14066 1 1 70 ILE HG13 H -1.074 -14.146 3.991 1.00 . A A . 66 ILE HG13 1 1
6 14067 1 1 70 ILE HG21 H 2.554 -16.471 4.074 1.00 . A A . 66 ILE HG21 1 1
6 14068 1 1 70 ILE HG22 H 1.660 -16.047 5.555 1.00 . A A . 66 ILE HG22 1 1
6 14069 1 1 70 ILE HG23 H 1.030 -17.261 4.437 1.00 . A A . 66 ILE HG23 1 1
6 14070 1 1 70 ILE N N 0.867 -12.986 2.677 1.00 . A A . 66 ILE N 1 1
6 14071 1 1 70 ILE O O 3.964 -14.295 3.625 1.00 . A A . 66 ILE O 1 1
6 14072 1 1 71 GLN C C 5.416 -13.703 1.123 1.00 . A A . 67 GLN C 1 1
6 14073 1 1 71 GLN CA C 4.368 -14.794 0.950 1.00 . A A . 67 GLN CA 1 1
6 14074 1 1 71 GLN CB C 4.210 -15.122 -0.532 1.00 . A A . 67 GLN CB 1 1
6 14075 1 1 71 GLN CD C 3.217 -17.390 0.197 1.00 . A A . 67 GLN CD 1 1
6 14076 1 1 71 GLN CG C 3.233 -16.261 -0.827 1.00 . A A . 67 GLN CG 1 1
6 14077 1 1 71 GLN H H 2.307 -14.259 0.940 1.00 . A A . 67 GLN H 1 1
6 14078 1 1 71 GLN HA H 4.730 -15.696 1.436 1.00 . A A . 67 GLN HA 1 1
6 14079 1 1 71 GLN HB2 H 3.889 -14.235 -1.077 1.00 . A A . 67 GLN HB2 1 1
6 14080 1 1 71 GLN HB3 H 5.191 -15.410 -0.904 1.00 . A A . 67 GLN HB3 1 1
6 14081 1 1 71 GLN HE21 H 1.484 -16.720 0.971 1.00 . A A . 67 GLN HE21 1 1
6 14082 1 1 71 GLN HE22 H 2.229 -18.097 1.814 1.00 . A A . 67 GLN HE22 1 1
6 14083 1 1 71 GLN HG2 H 2.236 -15.846 -0.934 1.00 . A A . 67 GLN HG2 1 1
6 14084 1 1 71 GLN HG3 H 3.520 -16.679 -1.779 1.00 . A A . 67 GLN HG3 1 1
6 14085 1 1 71 GLN N N 3.100 -14.400 1.557 1.00 . A A . 67 GLN N 1 1
6 14086 1 1 71 GLN NE2 N 2.177 -17.470 1.012 1.00 . A A . 67 GLN NE2 1 1
6 14087 1 1 71 GLN O O 6.536 -13.970 1.562 1.00 . A A . 67 GLN O 1 1
6 14088 1 1 71 GLN OE1 O 4.122 -18.220 0.256 1.00 . A A . 67 GLN OE1 1 1
6 14089 1 1 72 VAL C C 6.219 -10.970 2.298 1.00 . A A . 68 VAL C 1 1
6 14090 1 1 72 VAL CA C 6.043 -11.392 0.835 1.00 . A A . 68 VAL CA 1 1
6 14091 1 1 72 VAL CB C 5.642 -10.243 -0.102 1.00 . A A . 68 VAL CB 1 1
6 14092 1 1 72 VAL CG1 C 6.893 -9.406 -0.414 1.00 . A A . 68 VAL CG1 1 1
6 14093 1 1 72 VAL CG2 C 5.075 -10.704 -1.455 1.00 . A A . 68 VAL CG2 1 1
6 14094 1 1 72 VAL H H 4.156 -12.295 0.371 1.00 . A A . 68 VAL H 1 1
6 14095 1 1 72 VAL HA H 7.003 -11.772 0.491 1.00 . A A . 68 VAL HA 1 1
6 14096 1 1 72 VAL HB H 4.875 -9.659 0.401 1.00 . A A . 68 VAL HB 1 1
6 14097 1 1 72 VAL HG11 H 7.594 -9.998 -1.005 1.00 . A A . 68 VAL HG11 1 1
6 14098 1 1 72 VAL HG12 H 6.622 -8.515 -0.980 1.00 . A A . 68 VAL HG12 1 1
6 14099 1 1 72 VAL HG13 H 7.397 -9.112 0.505 1.00 . A A . 68 VAL HG13 1 1
6 14100 1 1 72 VAL HG21 H 5.764 -11.405 -1.927 1.00 . A A . 68 VAL HG21 1 1
6 14101 1 1 72 VAL HG22 H 4.104 -11.181 -1.327 1.00 . A A . 68 VAL HG22 1 1
6 14102 1 1 72 VAL HG23 H 4.949 -9.848 -2.114 1.00 . A A . 68 VAL HG23 1 1
6 14103 1 1 72 VAL N N 5.074 -12.471 0.762 1.00 . A A . 68 VAL N 1 1
6 14104 1 1 72 VAL O O 7.330 -10.668 2.723 1.00 . A A . 68 VAL O 1 1
6 14105 1 1 73 ALA C C 6.131 -11.656 5.271 1.00 . A A . 69 ALA C 1 1
6 14106 1 1 73 ALA CA C 5.178 -10.714 4.527 1.00 . A A . 69 ALA CA 1 1
6 14107 1 1 73 ALA CB C 3.764 -10.716 5.115 1.00 . A A . 69 ALA CB 1 1
6 14108 1 1 73 ALA H H 4.270 -11.281 2.676 1.00 . A A . 69 ALA H 1 1
6 14109 1 1 73 ALA HA H 5.553 -9.699 4.640 1.00 . A A . 69 ALA HA 1 1
6 14110 1 1 73 ALA HB1 H 3.343 -11.721 5.108 1.00 . A A . 69 ALA HB1 1 1
6 14111 1 1 73 ALA HB2 H 3.799 -10.340 6.132 1.00 . A A . 69 ALA HB2 1 1
6 14112 1 1 73 ALA HB3 H 3.117 -10.039 4.562 1.00 . A A . 69 ALA HB3 1 1
6 14113 1 1 73 ALA N N 5.155 -11.027 3.103 1.00 . A A . 69 ALA N 1 1
6 14114 1 1 73 ALA O O 7.024 -11.185 5.970 1.00 . A A . 69 ALA O 1 1
6 14115 1 1 74 LYS C C 8.390 -13.674 5.105 1.00 . A A . 70 LYS C 1 1
6 14116 1 1 74 LYS CA C 6.996 -13.902 5.688 1.00 . A A . 70 LYS CA 1 1
6 14117 1 1 74 LYS CB C 6.515 -15.360 5.601 1.00 . A A . 70 LYS CB 1 1
6 14118 1 1 74 LYS CD C 7.921 -16.707 3.899 1.00 . A A . 70 LYS CD 1 1
6 14119 1 1 74 LYS CE C 8.070 -16.821 2.381 1.00 . A A . 70 LYS CE 1 1
6 14120 1 1 74 LYS CG C 6.586 -16.031 4.235 1.00 . A A . 70 LYS CG 1 1
6 14121 1 1 74 LYS H H 5.321 -13.390 4.495 1.00 . A A . 70 LYS H 1 1
6 14122 1 1 74 LYS HA H 7.039 -13.680 6.753 1.00 . A A . 70 LYS HA 1 1
6 14123 1 1 74 LYS HB2 H 7.060 -15.937 6.329 1.00 . A A . 70 LYS HB2 1 1
6 14124 1 1 74 LYS HB3 H 5.476 -15.389 5.896 1.00 . A A . 70 LYS HB3 1 1
6 14125 1 1 74 LYS HD2 H 8.750 -16.108 4.266 1.00 . A A . 70 LYS HD2 1 1
6 14126 1 1 74 LYS HD3 H 7.974 -17.686 4.377 1.00 . A A . 70 LYS HD3 1 1
6 14127 1 1 74 LYS HE2 H 7.275 -16.257 1.890 1.00 . A A . 70 LYS HE2 1 1
6 14128 1 1 74 LYS HE3 H 9.015 -16.358 2.098 1.00 . A A . 70 LYS HE3 1 1
6 14129 1 1 74 LYS HG2 H 5.794 -16.777 4.159 1.00 . A A . 70 LYS HG2 1 1
6 14130 1 1 74 LYS HG3 H 6.380 -15.246 3.529 1.00 . A A . 70 LYS HG3 1 1
6 14131 1 1 74 LYS HZ1 H 8.852 -18.732 2.269 1.00 . A A . 70 LYS HZ1 1 1
6 14132 1 1 74 LYS HZ2 H 8.220 -18.191 0.889 1.00 . A A . 70 LYS HZ2 1 1
6 14133 1 1 74 LYS HZ3 H 7.193 -18.693 2.104 1.00 . A A . 70 LYS HZ3 1 1
6 14134 1 1 74 LYS N N 6.029 -12.982 5.093 1.00 . A A . 70 LYS N 1 1
6 14135 1 1 74 LYS NZ N 8.065 -18.214 1.890 1.00 . A A . 70 LYS NZ 1 1
6 14136 1 1 74 LYS O O 9.374 -13.887 5.811 1.00 . A A . 70 LYS O 1 1
6 14137 1 1 75 GLU C C 10.466 -11.770 3.981 1.00 . A A . 71 GLU C 1 1
6 14138 1 1 75 GLU CA C 9.807 -12.949 3.248 1.00 . A A . 71 GLU CA 1 1
6 14139 1 1 75 GLU CB C 9.675 -12.717 1.731 1.00 . A A . 71 GLU CB 1 1
6 14140 1 1 75 GLU CD C 10.875 -12.584 -0.510 1.00 . A A . 71 GLU CD 1 1
6 14141 1 1 75 GLU CG C 11.018 -12.824 0.998 1.00 . A A . 71 GLU CG 1 1
6 14142 1 1 75 GLU H H 7.690 -13.047 3.274 1.00 . A A . 71 GLU H 1 1
6 14143 1 1 75 GLU HA H 10.434 -13.831 3.389 1.00 . A A . 71 GLU HA 1 1
6 14144 1 1 75 GLU HB2 H 9.014 -13.478 1.318 1.00 . A A . 71 GLU HB2 1 1
6 14145 1 1 75 GLU HB3 H 9.248 -11.735 1.538 1.00 . A A . 71 GLU HB3 1 1
6 14146 1 1 75 GLU HG2 H 11.711 -12.090 1.412 1.00 . A A . 71 GLU HG2 1 1
6 14147 1 1 75 GLU HG3 H 11.436 -13.818 1.159 1.00 . A A . 71 GLU HG3 1 1
6 14148 1 1 75 GLU N N 8.509 -13.239 3.843 1.00 . A A . 71 GLU N 1 1
6 14149 1 1 75 GLU O O 11.685 -11.792 4.155 1.00 . A A . 71 GLU O 1 1
6 14150 1 1 75 GLU OE1 O 10.127 -13.320 -1.191 1.00 . A A . 71 GLU OE1 1 1
6 14151 1 1 75 GLU OE2 O 11.564 -11.670 -1.032 1.00 . A A . 71 GLU OE2 1 1
6 14152 1 1 76 THR C C 10.234 -9.865 6.748 1.00 . A A . 72 THR C 1 1
6 14153 1 1 76 THR CA C 10.215 -9.653 5.228 1.00 . A A . 72 THR CA 1 1
6 14154 1 1 76 THR CB C 9.521 -8.357 4.753 1.00 . A A . 72 THR CB 1 1
6 14155 1 1 76 THR CG2 C 8.031 -8.258 5.068 1.00 . A A . 72 THR CG2 1 1
6 14156 1 1 76 THR H H 8.698 -10.817 4.285 1.00 . A A . 72 THR H 1 1
6 14157 1 1 76 THR HA H 11.259 -9.552 4.955 1.00 . A A . 72 THR HA 1 1
6 14158 1 1 76 THR HB H 9.618 -8.338 3.666 1.00 . A A . 72 THR HB 1 1
6 14159 1 1 76 THR HG1 H 9.750 -7.089 6.184 1.00 . A A . 72 THR HG1 1 1
6 14160 1 1 76 THR HG21 H 7.500 -8.971 4.454 1.00 . A A . 72 THR HG21 1 1
6 14161 1 1 76 THR HG22 H 7.660 -7.262 4.825 1.00 . A A . 72 THR HG22 1 1
6 14162 1 1 76 THR HG23 H 7.835 -8.474 6.118 1.00 . A A . 72 THR HG23 1 1
6 14163 1 1 76 THR N N 9.693 -10.798 4.483 1.00 . A A . 72 THR N 1 1
6 14164 1 1 76 THR O O 10.967 -9.155 7.437 1.00 . A A . 72 THR O 1 1
6 14165 1 1 76 THR OG1 O 10.141 -7.198 5.291 1.00 . A A . 72 THR OG1 1 1
6 14166 1 1 77 GLY C C 8.125 -11.325 9.217 1.00 . A A . 73 GLY C 1 1
6 14167 1 1 77 GLY CA C 9.536 -11.221 8.685 1.00 . A A . 73 GLY CA 1 1
6 14168 1 1 77 GLY H H 8.829 -11.316 6.694 1.00 . A A . 73 GLY H 1 1
6 14169 1 1 77 GLY HA2 H 10.011 -12.190 8.787 1.00 . A A . 73 GLY HA2 1 1
6 14170 1 1 77 GLY HA3 H 10.094 -10.494 9.277 1.00 . A A . 73 GLY HA3 1 1
6 14171 1 1 77 GLY N N 9.507 -10.846 7.282 1.00 . A A . 73 GLY N 1 1
6 14172 1 1 77 GLY O O 7.614 -12.435 9.375 1.00 . A A . 73 GLY O 1 1
6 14173 1 1 78 GLU C C 5.120 -10.608 9.192 1.00 . A A . 74 GLU C 1 1
6 14174 1 1 78 GLU CA C 6.206 -10.068 10.125 1.00 . A A . 74 GLU CA 1 1
6 14175 1 1 78 GLU CB C 5.943 -8.595 10.444 1.00 . A A . 74 GLU CB 1 1
6 14176 1 1 78 GLU CD C 7.789 -6.969 10.865 1.00 . A A . 74 GLU CD 1 1
6 14177 1 1 78 GLU CG C 6.887 -8.017 11.508 1.00 . A A . 74 GLU CG 1 1
6 14178 1 1 78 GLU H H 8.019 -9.311 9.361 1.00 . A A . 74 GLU H 1 1
6 14179 1 1 78 GLU HA H 6.193 -10.639 11.055 1.00 . A A . 74 GLU HA 1 1
6 14180 1 1 78 GLU HB2 H 6.038 -8.022 9.520 1.00 . A A . 74 GLU HB2 1 1
6 14181 1 1 78 GLU HB3 H 4.918 -8.496 10.782 1.00 . A A . 74 GLU HB3 1 1
6 14182 1 1 78 GLU HG2 H 6.291 -7.550 12.294 1.00 . A A . 74 GLU HG2 1 1
6 14183 1 1 78 GLU HG3 H 7.493 -8.803 11.962 1.00 . A A . 74 GLU HG3 1 1
6 14184 1 1 78 GLU N N 7.517 -10.181 9.508 1.00 . A A . 74 GLU N 1 1
6 14185 1 1 78 GLU O O 4.524 -9.860 8.424 1.00 . A A . 74 GLU O 1 1
6 14186 1 1 78 GLU OE1 O 8.702 -7.355 10.095 1.00 . A A . 74 GLU OE1 1 1
6 14187 1 1 78 GLU OE2 O 7.500 -5.760 11.038 1.00 . A A . 74 GLU OE2 1 1
6 14188 1 1 79 VAL C C 2.456 -12.206 8.636 1.00 . A A . 75 VAL C 1 1
6 14189 1 1 79 VAL CA C 3.909 -12.519 8.292 1.00 . A A . 75 VAL CA 1 1
6 14190 1 1 79 VAL CB C 4.223 -14.011 8.135 1.00 . A A . 75 VAL CB 1 1
6 14191 1 1 79 VAL CG1 C 4.240 -14.791 9.442 1.00 . A A . 75 VAL CG1 1 1
6 14192 1 1 79 VAL CG2 C 3.298 -14.687 7.122 1.00 . A A . 75 VAL CG2 1 1
6 14193 1 1 79 VAL H H 5.436 -12.495 9.803 1.00 . A A . 75 VAL H 1 1
6 14194 1 1 79 VAL HA H 4.080 -12.058 7.333 1.00 . A A . 75 VAL HA 1 1
6 14195 1 1 79 VAL HB H 5.232 -14.079 7.750 1.00 . A A . 75 VAL HB 1 1
6 14196 1 1 79 VAL HG11 H 4.472 -15.833 9.229 1.00 . A A . 75 VAL HG11 1 1
6 14197 1 1 79 VAL HG12 H 5.039 -14.400 10.071 1.00 . A A . 75 VAL HG12 1 1
6 14198 1 1 79 VAL HG13 H 3.276 -14.709 9.947 1.00 . A A . 75 VAL HG13 1 1
6 14199 1 1 79 VAL HG21 H 3.562 -15.739 7.024 1.00 . A A . 75 VAL HG21 1 1
6 14200 1 1 79 VAL HG22 H 2.262 -14.612 7.430 1.00 . A A . 75 VAL HG22 1 1
6 14201 1 1 79 VAL HG23 H 3.404 -14.195 6.157 1.00 . A A . 75 VAL HG23 1 1
6 14202 1 1 79 VAL N N 4.843 -11.908 9.229 1.00 . A A . 75 VAL N 1 1
6 14203 1 1 79 VAL O O 1.650 -11.940 7.743 1.00 . A A . 75 VAL O 1 1
6 14204 1 1 80 ASN C C 0.824 -11.131 11.656 1.00 . A A . 76 ASN C 1 1
6 14205 1 1 80 ASN CA C 0.765 -12.051 10.433 1.00 . A A . 76 ASN CA 1 1
6 14206 1 1 80 ASN CB C 0.112 -13.399 10.771 1.00 . A A . 76 ASN CB 1 1
6 14207 1 1 80 ASN CG C -0.587 -14.054 9.590 1.00 . A A . 76 ASN CG 1 1
6 14208 1 1 80 ASN H H 2.813 -12.493 10.615 1.00 . A A . 76 ASN H 1 1
6 14209 1 1 80 ASN HA H 0.179 -11.568 9.656 1.00 . A A . 76 ASN HA 1 1
6 14210 1 1 80 ASN HB2 H 0.872 -14.062 11.173 1.00 . A A . 76 ASN HB2 1 1
6 14211 1 1 80 ASN HB3 H -0.642 -13.271 11.544 1.00 . A A . 76 ASN HB3 1 1
6 14212 1 1 80 ASN HD21 H 1.115 -14.933 9.013 1.00 . A A . 76 ASN HD21 1 1
6 14213 1 1 80 ASN HD22 H -0.310 -15.458 8.142 1.00 . A A . 76 ASN HD22 1 1
6 14214 1 1 80 ASN N N 2.111 -12.250 9.919 1.00 . A A . 76 ASN N 1 1
6 14215 1 1 80 ASN ND2 N 0.136 -14.832 8.808 1.00 . A A . 76 ASN ND2 1 1
6 14216 1 1 80 ASN O O -0.082 -11.132 12.493 1.00 . A A . 76 ASN O 1 1
6 14217 1 1 80 ASN OD1 O -1.785 -13.876 9.385 1.00 . A A . 76 ASN OD1 1 1
6 14218 1 1 81 GLU C C 1.008 -8.158 12.470 1.00 . A A . 77 GLU C 1 1
6 14219 1 1 81 GLU CA C 1.943 -9.316 12.833 1.00 . A A . 77 GLU CA 1 1
6 14220 1 1 81 GLU CB C 3.394 -8.852 13.065 1.00 . A A . 77 GLU CB 1 1
6 14221 1 1 81 GLU CD C 3.513 -9.488 15.535 1.00 . A A . 77 GLU CD 1 1
6 14222 1 1 81 GLU CG C 3.692 -8.378 14.495 1.00 . A A . 77 GLU CG 1 1
6 14223 1 1 81 GLU H H 2.655 -10.409 11.143 1.00 . A A . 77 GLU H 1 1
6 14224 1 1 81 GLU HA H 1.555 -9.746 13.745 1.00 . A A . 77 GLU HA 1 1
6 14225 1 1 81 GLU HB2 H 4.080 -9.670 12.834 1.00 . A A . 77 GLU HB2 1 1
6 14226 1 1 81 GLU HB3 H 3.599 -8.024 12.389 1.00 . A A . 77 GLU HB3 1 1
6 14227 1 1 81 GLU HG2 H 4.721 -8.017 14.535 1.00 . A A . 77 GLU HG2 1 1
6 14228 1 1 81 GLU HG3 H 3.038 -7.543 14.740 1.00 . A A . 77 GLU HG3 1 1
6 14229 1 1 81 GLU N N 1.899 -10.354 11.810 1.00 . A A . 77 GLU N 1 1
6 14230 1 1 81 GLU O O 0.621 -7.398 13.355 1.00 . A A . 77 GLU O 1 1
6 14231 1 1 81 GLU OE1 O 2.349 -9.732 15.946 1.00 . A A . 77 GLU OE1 1 1
6 14232 1 1 81 GLU OE2 O 4.511 -10.130 15.943 1.00 . A A . 77 GLU OE2 1 1
6 14233 1 1 82 LEU C C -1.691 -7.332 10.923 1.00 . A A . 78 LEU C 1 1
6 14234 1 1 82 LEU CA C -0.220 -6.989 10.678 1.00 . A A . 78 LEU CA 1 1
6 14235 1 1 82 LEU CB C 0.018 -6.736 9.171 1.00 . A A . 78 LEU CB 1 1
6 14236 1 1 82 LEU CD1 C 2.331 -5.721 9.580 1.00 . A A . 78 LEU CD1 1 1
6 14237 1 1 82 LEU CD2 C 2.159 -7.989 8.527 1.00 . A A . 78 LEU CD2 1 1
6 14238 1 1 82 LEU CG C 1.477 -6.621 8.688 1.00 . A A . 78 LEU CG 1 1
6 14239 1 1 82 LEU H H 0.980 -8.742 10.542 1.00 . A A . 78 LEU H 1 1
6 14240 1 1 82 LEU HA H 0.020 -6.075 11.223 1.00 . A A . 78 LEU HA 1 1
6 14241 1 1 82 LEU HB2 H -0.472 -7.503 8.568 1.00 . A A . 78 LEU HB2 1 1
6 14242 1 1 82 LEU HB3 H -0.480 -5.795 8.932 1.00 . A A . 78 LEU HB3 1 1
6 14243 1 1 82 LEU HD11 H 1.777 -4.815 9.804 1.00 . A A . 78 LEU HD11 1 1
6 14244 1 1 82 LEU HD12 H 3.255 -5.465 9.062 1.00 . A A . 78 LEU HD12 1 1
6 14245 1 1 82 LEU HD13 H 2.575 -6.211 10.522 1.00 . A A . 78 LEU HD13 1 1
6 14246 1 1 82 LEU HD21 H 2.972 -7.900 7.805 1.00 . A A . 78 LEU HD21 1 1
6 14247 1 1 82 LEU HD22 H 1.460 -8.758 8.194 1.00 . A A . 78 LEU HD22 1 1
6 14248 1 1 82 LEU HD23 H 2.599 -8.322 9.466 1.00 . A A . 78 LEU HD23 1 1
6 14249 1 1 82 LEU HG H 1.441 -6.154 7.704 1.00 . A A . 78 LEU HG 1 1
6 14250 1 1 82 LEU N N 0.633 -8.050 11.190 1.00 . A A . 78 LEU N 1 1
6 14251 1 1 82 LEU O O -2.070 -8.510 10.937 1.00 . A A . 78 LEU O 1 1
6 14252 1 1 83 SER C C -4.625 -7.160 10.097 1.00 . A A . 79 SER C 1 1
6 14253 1 1 83 SER CA C -3.954 -6.382 11.230 1.00 . A A . 79 SER CA 1 1
6 14254 1 1 83 SER CB C -4.503 -4.957 11.351 1.00 . A A . 79 SER CB 1 1
6 14255 1 1 83 SER H H -2.105 -5.365 11.065 1.00 . A A . 79 SER H 1 1
6 14256 1 1 83 SER HA H -4.129 -6.899 12.167 1.00 . A A . 79 SER HA 1 1
6 14257 1 1 83 SER HB2 H -4.103 -4.499 12.254 1.00 . A A . 79 SER HB2 1 1
6 14258 1 1 83 SER HB3 H -4.151 -4.381 10.499 1.00 . A A . 79 SER HB3 1 1
6 14259 1 1 83 SER HG H -6.123 -3.968 11.068 1.00 . A A . 79 SER HG 1 1
6 14260 1 1 83 SER N N -2.516 -6.292 11.030 1.00 . A A . 79 SER N 1 1
6 14261 1 1 83 SER O O -4.225 -7.068 8.929 1.00 . A A . 79 SER O 1 1
6 14262 1 1 83 SER OG O -5.918 -4.878 11.381 1.00 . A A . 79 SER OG 1 1
6 14263 1 1 84 LYS C C -7.010 -7.592 8.363 1.00 . A A . 80 LYS C 1 1
6 14264 1 1 84 LYS CA C -6.530 -8.559 9.428 1.00 . A A . 80 LYS CA 1 1
6 14265 1 1 84 LYS CB C -7.747 -9.239 10.083 1.00 . A A . 80 LYS CB 1 1
6 14266 1 1 84 LYS CD C -10.044 -10.263 9.564 1.00 . A A . 80 LYS CD 1 1
6 14267 1 1 84 LYS CE C -10.853 -8.959 9.641 1.00 . A A . 80 LYS CE 1 1
6 14268 1 1 84 LYS CG C -8.624 -9.991 9.055 1.00 . A A . 80 LYS CG 1 1
6 14269 1 1 84 LYS H H -5.962 -7.896 11.409 1.00 . A A . 80 LYS H 1 1
6 14270 1 1 84 LYS HA H -5.890 -9.286 8.937 1.00 . A A . 80 LYS HA 1 1
6 14271 1 1 84 LYS HB2 H -7.411 -9.944 10.842 1.00 . A A . 80 LYS HB2 1 1
6 14272 1 1 84 LYS HB3 H -8.340 -8.474 10.585 1.00 . A A . 80 LYS HB3 1 1
6 14273 1 1 84 LYS HD2 H -10.519 -10.938 8.853 1.00 . A A . 80 LYS HD2 1 1
6 14274 1 1 84 LYS HD3 H -10.012 -10.746 10.540 1.00 . A A . 80 LYS HD3 1 1
6 14275 1 1 84 LYS HE2 H -10.527 -8.371 10.502 1.00 . A A . 80 LYS HE2 1 1
6 14276 1 1 84 LYS HE3 H -10.661 -8.376 8.740 1.00 . A A . 80 LYS HE3 1 1
6 14277 1 1 84 LYS HG2 H -8.719 -9.443 8.107 1.00 . A A . 80 LYS HG2 1 1
6 14278 1 1 84 LYS HG3 H -8.141 -10.943 8.842 1.00 . A A . 80 LYS HG3 1 1
6 14279 1 1 84 LYS HZ1 H -12.554 -9.502 10.673 1.00 . A A . 80 LYS HZ1 1 1
6 14280 1 1 84 LYS HZ2 H -12.588 -9.928 9.074 1.00 . A A . 80 LYS HZ2 1 1
6 14281 1 1 84 LYS HZ3 H -12.821 -8.359 9.542 1.00 . A A . 80 LYS HZ3 1 1
6 14282 1 1 84 LYS N N -5.711 -7.870 10.424 1.00 . A A . 80 LYS N 1 1
6 14283 1 1 84 LYS NZ N -12.302 -9.212 9.733 1.00 . A A . 80 LYS NZ 1 1
6 14284 1 1 84 LYS O O -6.870 -7.895 7.178 1.00 . A A . 80 LYS O 1 1
6 14285 1 1 85 ALA C C -7.258 -4.980 6.899 1.00 . A A . 81 ALA C 1 1
6 14286 1 1 85 ALA CA C -8.284 -5.572 7.870 1.00 . A A . 81 ALA CA 1 1
6 14287 1 1 85 ALA CB C -9.019 -4.501 8.679 1.00 . A A . 81 ALA CB 1 1
6 14288 1 1 85 ALA H H -7.664 -6.300 9.776 1.00 . A A . 81 ALA H 1 1
6 14289 1 1 85 ALA HA H -9.022 -6.127 7.286 1.00 . A A . 81 ALA HA 1 1
6 14290 1 1 85 ALA HB1 H -8.382 -4.096 9.465 1.00 . A A . 81 ALA HB1 1 1
6 14291 1 1 85 ALA HB2 H -9.305 -3.691 8.010 1.00 . A A . 81 ALA HB2 1 1
6 14292 1 1 85 ALA HB3 H -9.932 -4.925 9.105 1.00 . A A . 81 ALA HB3 1 1
6 14293 1 1 85 ALA N N -7.635 -6.494 8.785 1.00 . A A . 81 ALA N 1 1
6 14294 1 1 85 ALA O O -7.554 -4.814 5.716 1.00 . A A . 81 ALA O 1 1
6 14295 1 1 86 ASP C C -4.601 -5.286 5.490 1.00 . A A . 82 ASP C 1 1
6 14296 1 1 86 ASP CA C -4.913 -4.269 6.579 1.00 . A A . 82 ASP CA 1 1
6 14297 1 1 86 ASP CB C -3.673 -4.059 7.463 1.00 . A A . 82 ASP CB 1 1
6 14298 1 1 86 ASP CG C -3.535 -2.607 7.902 1.00 . A A . 82 ASP CG 1 1
6 14299 1 1 86 ASP H H -5.871 -4.943 8.357 1.00 . A A . 82 ASP H 1 1
6 14300 1 1 86 ASP HA H -5.184 -3.322 6.108 1.00 . A A . 82 ASP HA 1 1
6 14301 1 1 86 ASP HB2 H -3.712 -4.726 8.325 1.00 . A A . 82 ASP HB2 1 1
6 14302 1 1 86 ASP HB3 H -2.777 -4.312 6.895 1.00 . A A . 82 ASP HB3 1 1
6 14303 1 1 86 ASP N N -6.032 -4.755 7.378 1.00 . A A . 82 ASP N 1 1
6 14304 1 1 86 ASP O O -4.583 -4.959 4.301 1.00 . A A . 82 ASP O 1 1
6 14305 1 1 86 ASP OD1 O -3.227 -1.768 7.034 1.00 . A A . 82 ASP OD1 1 1
6 14306 1 1 86 ASP OD2 O -3.711 -2.314 9.105 1.00 . A A . 82 ASP OD2 1 1
6 14307 1 1 87 ILE C C -5.214 -7.727 3.954 1.00 . A A . 83 ILE C 1 1
6 14308 1 1 87 ILE CA C -4.092 -7.654 4.996 1.00 . A A . 83 ILE CA 1 1
6 14309 1 1 87 ILE CB C -3.919 -8.975 5.791 1.00 . A A . 83 ILE CB 1 1
6 14310 1 1 87 ILE CD1 C -2.734 -9.944 7.866 1.00 . A A . 83 ILE CD1 1 1
6 14311 1 1 87 ILE CG1 C -2.683 -8.936 6.713 1.00 . A A . 83 ILE CG1 1 1
6 14312 1 1 87 ILE CG2 C -3.774 -10.184 4.847 1.00 . A A . 83 ILE CG2 1 1
6 14313 1 1 87 ILE H H -4.452 -6.736 6.892 1.00 . A A . 83 ILE H 1 1
6 14314 1 1 87 ILE HA H -3.162 -7.455 4.465 1.00 . A A . 83 ILE HA 1 1
6 14315 1 1 87 ILE HB H -4.802 -9.120 6.407 1.00 . A A . 83 ILE HB 1 1
6 14316 1 1 87 ILE HD11 H -2.800 -10.959 7.487 1.00 . A A . 83 ILE HD11 1 1
6 14317 1 1 87 ILE HD12 H -1.828 -9.851 8.464 1.00 . A A . 83 ILE HD12 1 1
6 14318 1 1 87 ILE HD13 H -3.599 -9.741 8.497 1.00 . A A . 83 ILE HD13 1 1
6 14319 1 1 87 ILE HG12 H -1.795 -9.125 6.110 1.00 . A A . 83 ILE HG12 1 1
6 14320 1 1 87 ILE HG13 H -2.585 -7.953 7.165 1.00 . A A . 83 ILE HG13 1 1
6 14321 1 1 87 ILE HG21 H -4.663 -10.291 4.227 1.00 . A A . 83 ILE HG21 1 1
6 14322 1 1 87 ILE HG22 H -2.905 -10.058 4.204 1.00 . A A . 83 ILE HG22 1 1
6 14323 1 1 87 ILE HG23 H -3.656 -11.101 5.422 1.00 . A A . 83 ILE HG23 1 1
6 14324 1 1 87 ILE N N -4.356 -6.538 5.899 1.00 . A A . 83 ILE N 1 1
6 14325 1 1 87 ILE O O -4.918 -7.879 2.774 1.00 . A A . 83 ILE O 1 1
6 14326 1 1 88 GLU C C -7.705 -6.683 2.414 1.00 . A A . 84 GLU C 1 1
6 14327 1 1 88 GLU CA C -7.640 -7.766 3.498 1.00 . A A . 84 GLU CA 1 1
6 14328 1 1 88 GLU CB C -8.921 -7.797 4.356 1.00 . A A . 84 GLU CB 1 1
6 14329 1 1 88 GLU CD C -10.349 -9.289 5.871 1.00 . A A . 84 GLU CD 1 1
6 14330 1 1 88 GLU CG C -9.114 -9.176 4.978 1.00 . A A . 84 GLU CG 1 1
6 14331 1 1 88 GLU H H -6.652 -7.448 5.352 1.00 . A A . 84 GLU H 1 1
6 14332 1 1 88 GLU HA H -7.526 -8.722 2.992 1.00 . A A . 84 GLU HA 1 1
6 14333 1 1 88 GLU HB2 H -8.865 -7.034 5.130 1.00 . A A . 84 GLU HB2 1 1
6 14334 1 1 88 GLU HB3 H -9.802 -7.610 3.760 1.00 . A A . 84 GLU HB3 1 1
6 14335 1 1 88 GLU HG2 H -9.188 -9.914 4.179 1.00 . A A . 84 GLU HG2 1 1
6 14336 1 1 88 GLU HG3 H -8.237 -9.399 5.567 1.00 . A A . 84 GLU HG3 1 1
6 14337 1 1 88 GLU N N -6.479 -7.610 4.364 1.00 . A A . 84 GLU N 1 1
6 14338 1 1 88 GLU O O -7.937 -7.001 1.245 1.00 . A A . 84 GLU O 1 1
6 14339 1 1 88 GLU OE1 O -10.666 -8.329 6.602 1.00 . A A . 84 GLU OE1 1 1
6 14340 1 1 88 GLU OE2 O -10.962 -10.385 5.869 1.00 . A A . 84 GLU OE2 1 1
6 14341 1 1 89 VAL C C -6.367 -4.457 0.848 1.00 . A A . 85 VAL C 1 1
6 14342 1 1 89 VAL CA C -7.486 -4.278 1.878 1.00 . A A . 85 VAL CA 1 1
6 14343 1 1 89 VAL CB C -7.341 -2.991 2.723 1.00 . A A . 85 VAL CB 1 1
6 14344 1 1 89 VAL CG1 C -6.982 -1.743 1.915 1.00 . A A . 85 VAL CG1 1 1
6 14345 1 1 89 VAL CG2 C -8.661 -2.706 3.452 1.00 . A A . 85 VAL CG2 1 1
6 14346 1 1 89 VAL H H -7.300 -5.232 3.770 1.00 . A A . 85 VAL H 1 1
6 14347 1 1 89 VAL HA H -8.432 -4.246 1.338 1.00 . A A . 85 VAL HA 1 1
6 14348 1 1 89 VAL HB H -6.551 -3.129 3.462 1.00 . A A . 85 VAL HB 1 1
6 14349 1 1 89 VAL HG11 H -6.913 -0.903 2.604 1.00 . A A . 85 VAL HG11 1 1
6 14350 1 1 89 VAL HG12 H -6.012 -1.864 1.433 1.00 . A A . 85 VAL HG12 1 1
6 14351 1 1 89 VAL HG13 H -7.743 -1.549 1.161 1.00 . A A . 85 VAL HG13 1 1
6 14352 1 1 89 VAL HG21 H -8.506 -1.911 4.181 1.00 . A A . 85 VAL HG21 1 1
6 14353 1 1 89 VAL HG22 H -9.425 -2.405 2.732 1.00 . A A . 85 VAL HG22 1 1
6 14354 1 1 89 VAL HG23 H -8.992 -3.589 3.993 1.00 . A A . 85 VAL HG23 1 1
6 14355 1 1 89 VAL N N -7.498 -5.420 2.788 1.00 . A A . 85 VAL N 1 1
6 14356 1 1 89 VAL O O -6.615 -4.421 -0.364 1.00 . A A . 85 VAL O 1 1
6 14357 1 1 90 LEU C C -4.159 -5.998 -0.453 1.00 . A A . 86 LEU C 1 1
6 14358 1 1 90 LEU CA C -3.951 -4.823 0.506 1.00 . A A . 86 LEU CA 1 1
6 14359 1 1 90 LEU CB C -2.717 -5.023 1.407 1.00 . A A . 86 LEU CB 1 1
6 14360 1 1 90 LEU CD1 C -1.483 -4.169 3.426 1.00 . A A . 86 LEU CD1 1 1
6 14361 1 1 90 LEU CD2 C -1.490 -2.754 1.409 1.00 . A A . 86 LEU CD2 1 1
6 14362 1 1 90 LEU CG C -2.315 -3.765 2.213 1.00 . A A . 86 LEU CG 1 1
6 14363 1 1 90 LEU H H -5.038 -4.751 2.345 1.00 . A A . 86 LEU H 1 1
6 14364 1 1 90 LEU HA H -3.820 -3.925 -0.095 1.00 . A A . 86 LEU HA 1 1
6 14365 1 1 90 LEU HB2 H -2.937 -5.839 2.099 1.00 . A A . 86 LEU HB2 1 1
6 14366 1 1 90 LEU HB3 H -1.872 -5.341 0.796 1.00 . A A . 86 LEU HB3 1 1
6 14367 1 1 90 LEU HD11 H -1.116 -3.284 3.936 1.00 . A A . 86 LEU HD11 1 1
6 14368 1 1 90 LEU HD12 H -0.652 -4.789 3.114 1.00 . A A . 86 LEU HD12 1 1
6 14369 1 1 90 LEU HD13 H -2.105 -4.730 4.117 1.00 . A A . 86 LEU HD13 1 1
6 14370 1 1 90 LEU HD21 H -2.013 -2.488 0.501 1.00 . A A . 86 LEU HD21 1 1
6 14371 1 1 90 LEU HD22 H -0.508 -3.164 1.185 1.00 . A A . 86 LEU HD22 1 1
6 14372 1 1 90 LEU HD23 H -1.353 -1.850 1.997 1.00 . A A . 86 LEU HD23 1 1
6 14373 1 1 90 LEU HG H -3.203 -3.249 2.572 1.00 . A A . 86 LEU HG 1 1
6 14374 1 1 90 LEU N N -5.139 -4.663 1.335 1.00 . A A . 86 LEU N 1 1
6 14375 1 1 90 LEU O O -3.940 -5.852 -1.655 1.00 . A A . 86 LEU O 1 1
6 14376 1 1 91 ALA C C -5.788 -8.096 -1.877 1.00 . A A . 87 ALA C 1 1
6 14377 1 1 91 ALA CA C -4.897 -8.350 -0.677 1.00 . A A . 87 ALA CA 1 1
6 14378 1 1 91 ALA CB C -5.500 -9.416 0.242 1.00 . A A . 87 ALA CB 1 1
6 14379 1 1 91 ALA H H -4.803 -7.161 1.070 1.00 . A A . 87 ALA H 1 1
6 14380 1 1 91 ALA HA H -3.956 -8.717 -1.066 1.00 . A A . 87 ALA HA 1 1
6 14381 1 1 91 ALA HB1 H -5.824 -10.269 -0.342 1.00 . A A . 87 ALA HB1 1 1
6 14382 1 1 91 ALA HB2 H -4.759 -9.747 0.968 1.00 . A A . 87 ALA HB2 1 1
6 14383 1 1 91 ALA HB3 H -6.364 -9.015 0.769 1.00 . A A . 87 ALA HB3 1 1
6 14384 1 1 91 ALA N N -4.632 -7.134 0.069 1.00 . A A . 87 ALA N 1 1
6 14385 1 1 91 ALA O O -5.401 -8.463 -2.993 1.00 . A A . 87 ALA O 1 1
6 14386 1 1 92 LEU C C -7.230 -6.453 -3.827 1.00 . A A . 88 LEU C 1 1
6 14387 1 1 92 LEU CA C -7.909 -7.271 -2.740 1.00 . A A . 88 LEU CA 1 1
6 14388 1 1 92 LEU CB C -9.175 -6.560 -2.245 1.00 . A A . 88 LEU CB 1 1
6 14389 1 1 92 LEU CD1 C -10.702 -7.408 -4.131 1.00 . A A . 88 LEU CD1 1 1
6 14390 1 1 92 LEU CD2 C -11.248 -5.328 -2.866 1.00 . A A . 88 LEU CD2 1 1
6 14391 1 1 92 LEU CG C -10.117 -6.184 -3.411 1.00 . A A . 88 LEU CG 1 1
6 14392 1 1 92 LEU H H -7.228 -7.268 -0.699 1.00 . A A . 88 LEU H 1 1
6 14393 1 1 92 LEU HA H -8.189 -8.234 -3.165 1.00 . A A . 88 LEU HA 1 1
6 14394 1 1 92 LEU HB2 H -9.700 -7.203 -1.537 1.00 . A A . 88 LEU HB2 1 1
6 14395 1 1 92 LEU HB3 H -8.877 -5.649 -1.721 1.00 . A A . 88 LEU HB3 1 1
6 14396 1 1 92 LEU HD11 H -11.229 -8.045 -3.422 1.00 . A A . 88 LEU HD11 1 1
6 14397 1 1 92 LEU HD12 H -9.905 -7.973 -4.613 1.00 . A A . 88 LEU HD12 1 1
6 14398 1 1 92 LEU HD13 H -11.401 -7.077 -4.900 1.00 . A A . 88 LEU HD13 1 1
6 14399 1 1 92 LEU HD21 H -11.894 -5.000 -3.679 1.00 . A A . 88 LEU HD21 1 1
6 14400 1 1 92 LEU HD22 H -10.824 -4.443 -2.390 1.00 . A A . 88 LEU HD22 1 1
6 14401 1 1 92 LEU HD23 H -11.821 -5.894 -2.134 1.00 . A A . 88 LEU HD23 1 1
6 14402 1 1 92 LEU HG H -9.592 -5.572 -4.142 1.00 . A A . 88 LEU HG 1 1
6 14403 1 1 92 LEU N N -6.973 -7.518 -1.654 1.00 . A A . 88 LEU N 1 1
6 14404 1 1 92 LEU O O -7.320 -6.830 -4.992 1.00 . A A . 88 LEU O 1 1
6 14405 1 1 93 ALA C C -4.959 -5.149 -5.382 1.00 . A A . 89 ALA C 1 1
6 14406 1 1 93 ALA CA C -5.988 -4.471 -4.474 1.00 . A A . 89 ALA CA 1 1
6 14407 1 1 93 ALA CB C -5.374 -3.259 -3.811 1.00 . A A . 89 ALA CB 1 1
6 14408 1 1 93 ALA H H -6.475 -5.125 -2.483 1.00 . A A . 89 ALA H 1 1
6 14409 1 1 93 ALA HA H -6.806 -4.114 -5.085 1.00 . A A . 89 ALA HA 1 1
6 14410 1 1 93 ALA HB1 H -6.124 -2.758 -3.200 1.00 . A A . 89 ALA HB1 1 1
6 14411 1 1 93 ALA HB2 H -4.545 -3.579 -3.183 1.00 . A A . 89 ALA HB2 1 1
6 14412 1 1 93 ALA HB3 H -5.023 -2.572 -4.584 1.00 . A A . 89 ALA HB3 1 1
6 14413 1 1 93 ALA N N -6.550 -5.361 -3.470 1.00 . A A . 89 ALA N 1 1
6 14414 1 1 93 ALA O O -4.708 -4.663 -6.491 1.00 . A A . 89 ALA O 1 1
6 14415 1 1 94 TYR C C -4.154 -8.125 -6.531 1.00 . A A . 90 TYR C 1 1
6 14416 1 1 94 TYR CA C -3.436 -7.034 -5.747 1.00 . A A . 90 TYR CA 1 1
6 14417 1 1 94 TYR CB C -2.348 -7.662 -4.880 1.00 . A A . 90 TYR CB 1 1
6 14418 1 1 94 TYR CD1 C -1.617 -5.412 -4.030 1.00 . A A . 90 TYR CD1 1 1
6 14419 1 1 94 TYR CD2 C -1.205 -7.391 -2.676 1.00 . A A . 90 TYR CD2 1 1
6 14420 1 1 94 TYR CE1 C -0.998 -4.610 -3.060 1.00 . A A . 90 TYR CE1 1 1
6 14421 1 1 94 TYR CE2 C -0.642 -6.588 -1.676 1.00 . A A . 90 TYR CE2 1 1
6 14422 1 1 94 TYR CG C -1.718 -6.794 -3.833 1.00 . A A . 90 TYR CG 1 1
6 14423 1 1 94 TYR CZ C -0.533 -5.198 -1.867 1.00 . A A . 90 TYR CZ 1 1
6 14424 1 1 94 TYR H H -4.541 -6.522 -3.975 1.00 . A A . 90 TYR H 1 1
6 14425 1 1 94 TYR HA H -2.945 -6.373 -6.461 1.00 . A A . 90 TYR HA 1 1
6 14426 1 1 94 TYR HB2 H -2.788 -8.518 -4.402 1.00 . A A . 90 TYR HB2 1 1
6 14427 1 1 94 TYR HB3 H -1.530 -8.008 -5.496 1.00 . A A . 90 TYR HB3 1 1
6 14428 1 1 94 TYR HD1 H -2.066 -5.002 -4.924 1.00 . A A . 90 TYR HD1 1 1
6 14429 1 1 94 TYR HD2 H -1.271 -8.464 -2.559 1.00 . A A . 90 TYR HD2 1 1
6 14430 1 1 94 TYR HE1 H -0.901 -3.554 -3.224 1.00 . A A . 90 TYR HE1 1 1
6 14431 1 1 94 TYR HE2 H -0.254 -7.043 -0.781 1.00 . A A . 90 TYR HE2 1 1
6 14432 1 1 94 TYR HH H -0.301 -3.538 -0.932 1.00 . A A . 90 TYR HH 1 1
6 14433 1 1 94 TYR N N -4.360 -6.251 -4.936 1.00 . A A . 90 TYR N 1 1
6 14434 1 1 94 TYR O O -3.635 -8.519 -7.569 1.00 . A A . 90 TYR O 1 1
6 14435 1 1 94 TYR OH O 0.043 -4.433 -0.908 1.00 . A A . 90 TYR OH 1 1
6 14436 1 1 95 GLU C C -6.538 -8.827 -8.223 1.00 . A A . 91 GLU C 1 1
6 14437 1 1 95 GLU CA C -6.160 -9.490 -6.902 1.00 . A A . 91 GLU CA 1 1
6 14438 1 1 95 GLU CB C -7.438 -9.900 -6.144 1.00 . A A . 91 GLU CB 1 1
6 14439 1 1 95 GLU CD C -8.512 -11.409 -7.970 1.00 . A A . 91 GLU CD 1 1
6 14440 1 1 95 GLU CG C -7.957 -11.294 -6.544 1.00 . A A . 91 GLU CG 1 1
6 14441 1 1 95 GLU H H -5.706 -8.240 -5.219 1.00 . A A . 91 GLU H 1 1
6 14442 1 1 95 GLU HA H -5.558 -10.375 -7.114 1.00 . A A . 91 GLU HA 1 1
6 14443 1 1 95 GLU HB2 H -7.233 -9.886 -5.077 1.00 . A A . 91 GLU HB2 1 1
6 14444 1 1 95 GLU HB3 H -8.236 -9.178 -6.296 1.00 . A A . 91 GLU HB3 1 1
6 14445 1 1 95 GLU HG2 H -7.150 -12.017 -6.416 1.00 . A A . 91 GLU HG2 1 1
6 14446 1 1 95 GLU HG3 H -8.760 -11.564 -5.856 1.00 . A A . 91 GLU HG3 1 1
6 14447 1 1 95 GLU N N -5.340 -8.576 -6.106 1.00 . A A . 91 GLU N 1 1
6 14448 1 1 95 GLU O O -6.485 -9.459 -9.277 1.00 . A A . 91 GLU O 1 1
6 14449 1 1 95 GLU OE1 O -9.329 -10.554 -8.385 1.00 . A A . 91 GLU OE1 1 1
6 14450 1 1 95 GLU OE2 O -8.205 -12.423 -8.644 1.00 . A A . 91 GLU OE2 1 1
6 14451 1 1 96 LEU C C -6.441 -5.773 -9.814 1.00 . A A . 92 LEU C 1 1
6 14452 1 1 96 LEU CA C -7.441 -6.810 -9.299 1.00 . A A . 92 LEU CA 1 1
6 14453 1 1 96 LEU CB C -8.817 -6.238 -8.922 1.00 . A A . 92 LEU CB 1 1
6 14454 1 1 96 LEU CD1 C -8.096 -4.459 -7.310 1.00 . A A . 92 LEU CD1 1 1
6 14455 1 1 96 LEU CD2 C -10.475 -5.191 -7.326 1.00 . A A . 92 LEU CD2 1 1
6 14456 1 1 96 LEU CG C -9.030 -5.653 -7.519 1.00 . A A . 92 LEU CG 1 1
6 14457 1 1 96 LEU H H -6.903 -7.023 -7.309 1.00 . A A . 92 LEU H 1 1
6 14458 1 1 96 LEU HA H -7.613 -7.495 -10.130 1.00 . A A . 92 LEU HA 1 1
6 14459 1 1 96 LEU HB2 H -8.990 -5.435 -9.609 1.00 . A A . 92 LEU HB2 1 1
6 14460 1 1 96 LEU HB3 H -9.564 -7.014 -9.092 1.00 . A A . 92 LEU HB3 1 1
6 14461 1 1 96 LEU HD11 H -7.087 -4.829 -7.183 1.00 . A A . 92 LEU HD11 1 1
6 14462 1 1 96 LEU HD12 H -8.404 -3.899 -6.429 1.00 . A A . 92 LEU HD12 1 1
6 14463 1 1 96 LEU HD13 H -8.114 -3.806 -8.177 1.00 . A A . 92 LEU HD13 1 1
6 14464 1 1 96 LEU HD21 H -11.121 -6.064 -7.330 1.00 . A A . 92 LEU HD21 1 1
6 14465 1 1 96 LEU HD22 H -10.786 -4.522 -8.126 1.00 . A A . 92 LEU HD22 1 1
6 14466 1 1 96 LEU HD23 H -10.596 -4.694 -6.363 1.00 . A A . 92 LEU HD23 1 1
6 14467 1 1 96 LEU HG H -8.835 -6.430 -6.780 1.00 . A A . 92 LEU HG 1 1
6 14468 1 1 96 LEU N N -6.897 -7.542 -8.179 1.00 . A A . 92 LEU N 1 1
6 14469 1 1 96 LEU O O -6.801 -4.942 -10.648 1.00 . A A . 92 LEU O 1 1
6 14470 1 1 97 LYS C C -4.472 -3.551 -9.930 1.00 . A A . 93 LYS C 1 1
6 14471 1 1 97 LYS CA C -4.052 -5.021 -9.799 1.00 . A A . 93 LYS CA 1 1
6 14472 1 1 97 LYS CB C -3.455 -5.636 -11.089 1.00 . A A . 93 LYS CB 1 1
6 14473 1 1 97 LYS CD C -3.379 -8.220 -10.588 1.00 . A A . 93 LYS CD 1 1
6 14474 1 1 97 LYS CE C -4.057 -8.877 -11.788 1.00 . A A . 93 LYS CE 1 1
6 14475 1 1 97 LYS CG C -2.620 -6.916 -10.882 1.00 . A A . 93 LYS CG 1 1
6 14476 1 1 97 LYS H H -4.987 -6.551 -8.661 1.00 . A A . 93 LYS H 1 1
6 14477 1 1 97 LYS HA H -3.281 -5.057 -9.028 1.00 . A A . 93 LYS HA 1 1
6 14478 1 1 97 LYS HB2 H -4.247 -5.823 -11.816 1.00 . A A . 93 LYS HB2 1 1
6 14479 1 1 97 LYS HB3 H -2.778 -4.900 -11.524 1.00 . A A . 93 LYS HB3 1 1
6 14480 1 1 97 LYS HD2 H -2.663 -8.933 -10.173 1.00 . A A . 93 LYS HD2 1 1
6 14481 1 1 97 LYS HD3 H -4.140 -8.043 -9.842 1.00 . A A . 93 LYS HD3 1 1
6 14482 1 1 97 LYS HE2 H -4.780 -8.189 -12.224 1.00 . A A . 93 LYS HE2 1 1
6 14483 1 1 97 LYS HE3 H -3.307 -9.114 -12.537 1.00 . A A . 93 LYS HE3 1 1
6 14484 1 1 97 LYS HG2 H -2.013 -7.078 -11.773 1.00 . A A . 93 LYS HG2 1 1
6 14485 1 1 97 LYS HG3 H -1.934 -6.737 -10.052 1.00 . A A . 93 LYS HG3 1 1
6 14486 1 1 97 LYS HZ1 H -5.581 -9.923 -10.846 1.00 . A A . 93 LYS HZ1 1 1
6 14487 1 1 97 LYS HZ2 H -4.157 -10.672 -10.746 1.00 . A A . 93 LYS HZ2 1 1
6 14488 1 1 97 LYS HZ3 H -4.991 -10.707 -12.166 1.00 . A A . 93 LYS HZ3 1 1
6 14489 1 1 97 LYS N N -5.184 -5.829 -9.343 1.00 . A A . 93 LYS N 1 1
6 14490 1 1 97 LYS NZ N -4.737 -10.122 -11.375 1.00 . A A . 93 LYS NZ 1 1
6 14491 1 1 97 LYS O O -4.297 -2.925 -10.978 1.00 . A A . 93 LYS O 1 1
6 14492 1 1 98 GLY C C -4.867 -0.651 -8.301 1.00 . A A . 94 GLY C 1 1
6 14493 1 1 98 GLY CA C -5.761 -1.722 -8.892 1.00 . A A . 94 GLY CA 1 1
6 14494 1 1 98 GLY H H -5.199 -3.600 -8.056 1.00 . A A . 94 GLY H 1 1
6 14495 1 1 98 GLY HA2 H -5.987 -1.419 -9.910 1.00 . A A . 94 GLY HA2 1 1
6 14496 1 1 98 GLY HA3 H -6.693 -1.791 -8.332 1.00 . A A . 94 GLY HA3 1 1
6 14497 1 1 98 GLY N N -5.104 -3.019 -8.882 1.00 . A A . 94 GLY N 1 1
6 14498 1 1 98 GLY O O -3.753 -0.429 -8.779 1.00 . A A . 94 GLY O 1 1
6 14499 1 1 99 GLU C C -5.186 0.941 -5.071 1.00 . A A . 95 GLU C 1 1
6 14500 1 1 99 GLU CA C -4.723 1.080 -6.525 1.00 . A A . 95 GLU CA 1 1
6 14501 1 1 99 GLU CB C -5.030 2.433 -7.210 1.00 . A A . 95 GLU CB 1 1
6 14502 1 1 99 GLU CD C -4.418 4.933 -7.517 1.00 . A A . 95 GLU CD 1 1
6 14503 1 1 99 GLU CG C -4.242 3.647 -6.682 1.00 . A A . 95 GLU CG 1 1
6 14504 1 1 99 GLU H H -6.248 -0.272 -6.856 1.00 . A A . 95 GLU H 1 1
6 14505 1 1 99 GLU HA H -3.667 0.873 -6.536 1.00 . A A . 95 GLU HA 1 1
6 14506 1 1 99 GLU HB2 H -4.786 2.322 -8.268 1.00 . A A . 95 GLU HB2 1 1
6 14507 1 1 99 GLU HB3 H -6.096 2.641 -7.141 1.00 . A A . 95 GLU HB3 1 1
6 14508 1 1 99 GLU HG2 H -4.520 3.855 -5.652 1.00 . A A . 95 GLU HG2 1 1
6 14509 1 1 99 GLU HG3 H -3.192 3.380 -6.669 1.00 . A A . 95 GLU HG3 1 1
6 14510 1 1 99 GLU N N -5.378 0.026 -7.279 1.00 . A A . 95 GLU N 1 1
6 14511 1 1 99 GLU O O -6.115 0.175 -4.812 1.00 . A A . 95 GLU O 1 1
6 14512 1 1 99 GLU OE1 O -4.982 4.897 -8.637 1.00 . A A . 95 GLU OE1 1 1
6 14513 1 1 99 GLU OE2 O -3.929 6.001 -7.079 1.00 . A A . 95 GLU OE2 1 1
6 14514 1 1 100 ILE C C -4.920 2.976 -2.145 1.00 . A A . 96 ILE C 1 1
6 14515 1 1 100 ILE CA C -4.857 1.548 -2.687 1.00 . A A . 96 ILE CA 1 1
6 14516 1 1 100 ILE CB C -3.805 0.667 -1.956 1.00 . A A . 96 ILE CB 1 1
6 14517 1 1 100 ILE CD1 C -2.807 -1.721 -1.982 1.00 . A A . 96 ILE CD1 1 1
6 14518 1 1 100 ILE CG1 C -3.721 -0.704 -2.646 1.00 . A A . 96 ILE CG1 1 1
6 14519 1 1 100 ILE CG2 C -4.047 0.477 -0.452 1.00 . A A . 96 ILE CG2 1 1
6 14520 1 1 100 ILE H H -3.850 2.313 -4.365 1.00 . A A . 96 ILE H 1 1
6 14521 1 1 100 ILE HA H -5.833 1.086 -2.543 1.00 . A A . 96 ILE HA 1 1
6 14522 1 1 100 ILE HB H -2.841 1.135 -2.033 1.00 . A A . 96 ILE HB 1 1
6 14523 1 1 100 ILE HD11 H -2.674 -2.555 -2.660 1.00 . A A . 96 ILE HD11 1 1
6 14524 1 1 100 ILE HD12 H -1.840 -1.277 -1.745 1.00 . A A . 96 ILE HD12 1 1
6 14525 1 1 100 ILE HD13 H -3.305 -2.086 -1.090 1.00 . A A . 96 ILE HD13 1 1
6 14526 1 1 100 ILE HG12 H -4.722 -1.121 -2.669 1.00 . A A . 96 ILE HG12 1 1
6 14527 1 1 100 ILE HG13 H -3.364 -0.585 -3.665 1.00 . A A . 96 ILE HG13 1 1
6 14528 1 1 100 ILE HG21 H -4.135 1.434 0.065 1.00 . A A . 96 ILE HG21 1 1
6 14529 1 1 100 ILE HG22 H -4.940 -0.130 -0.308 1.00 . A A . 96 ILE HG22 1 1
6 14530 1 1 100 ILE HG23 H -3.199 -0.029 0.001 1.00 . A A . 96 ILE HG23 1 1
6 14531 1 1 100 ILE N N -4.555 1.633 -4.121 1.00 . A A . 96 ILE N 1 1
6 14532 1 1 100 ILE O O -4.319 3.892 -2.724 1.00 . A A . 96 ILE O 1 1
6 14533 1 1 101 PHE C C -5.513 4.014 1.234 1.00 . A A . 97 PHE C 1 1
6 14534 1 1 101 PHE CA C -5.628 4.378 -0.248 1.00 . A A . 97 PHE CA 1 1
6 14535 1 1 101 PHE CB C -6.913 5.137 -0.583 1.00 . A A . 97 PHE CB 1 1
6 14536 1 1 101 PHE CD1 C -6.546 7.299 0.657 1.00 . A A . 97 PHE CD1 1 1
6 14537 1 1 101 PHE CD2 C -6.797 7.358 -1.759 1.00 . A A . 97 PHE CD2 1 1
6 14538 1 1 101 PHE CE1 C -6.445 8.698 0.687 1.00 . A A . 97 PHE CE1 1 1
6 14539 1 1 101 PHE CE2 C -6.762 8.763 -1.722 1.00 . A A . 97 PHE CE2 1 1
6 14540 1 1 101 PHE CG C -6.751 6.633 -0.559 1.00 . A A . 97 PHE CG 1 1
6 14541 1 1 101 PHE CZ C -6.596 9.436 -0.497 1.00 . A A . 97 PHE CZ 1 1
6 14542 1 1 101 PHE H H -6.197 2.384 -0.703 1.00 . A A . 97 PHE H 1 1
6 14543 1 1 101 PHE HA H -4.775 4.996 -0.533 1.00 . A A . 97 PHE HA 1 1
6 14544 1 1 101 PHE HB2 H -7.253 4.855 -1.577 1.00 . A A . 97 PHE HB2 1 1
6 14545 1 1 101 PHE HB3 H -7.710 4.851 0.100 1.00 . A A . 97 PHE HB3 1 1
6 14546 1 1 101 PHE HD1 H -6.433 6.723 1.562 1.00 . A A . 97 PHE HD1 1 1
6 14547 1 1 101 PHE HD2 H -6.853 6.812 -2.692 1.00 . A A . 97 PHE HD2 1 1
6 14548 1 1 101 PHE HE1 H -6.258 9.198 1.623 1.00 . A A . 97 PHE HE1 1 1
6 14549 1 1 101 PHE HE2 H -6.890 9.330 -2.629 1.00 . A A . 97 PHE HE2 1 1
6 14550 1 1 101 PHE HZ H -6.595 10.515 -0.453 1.00 . A A . 97 PHE HZ 1 1
6 14551 1 1 101 PHE N N -5.606 3.155 -1.023 1.00 . A A . 97 PHE N 1 1
6 14552 1 1 101 PHE O O -6.448 3.450 1.804 1.00 . A A . 97 PHE O 1 1
6 14553 1 1 102 SER C C -2.771 4.843 3.628 1.00 . A A . 98 SER C 1 1
6 14554 1 1 102 SER CA C -4.095 4.129 3.266 1.00 . A A . 98 SER CA 1 1
6 14555 1 1 102 SER CB C -4.066 2.651 3.660 1.00 . A A . 98 SER CB 1 1
6 14556 1 1 102 SER H H -3.656 4.792 1.324 1.00 . A A . 98 SER H 1 1
6 14557 1 1 102 SER HA H -4.928 4.596 3.782 1.00 . A A . 98 SER HA 1 1
6 14558 1 1 102 SER HB2 H -4.786 2.072 3.079 1.00 . A A . 98 SER HB2 1 1
6 14559 1 1 102 SER HB3 H -3.072 2.260 3.454 1.00 . A A . 98 SER HB3 1 1
6 14560 1 1 102 SER HG H -4.392 1.697 5.400 1.00 . A A . 98 SER HG 1 1
6 14561 1 1 102 SER N N -4.353 4.272 1.836 1.00 . A A . 98 SER N 1 1
6 14562 1 1 102 SER O O -2.083 5.324 2.722 1.00 . A A . 98 SER O 1 1
6 14563 1 1 102 SER OG O -4.396 2.603 5.039 1.00 . A A . 98 SER OG 1 1
6 14564 1 1 103 ASP C C -0.488 5.129 6.585 1.00 . A A . 99 ASP C 1 1
6 14565 1 1 103 ASP CA C -1.203 5.718 5.344 1.00 . A A . 99 ASP CA 1 1
6 14566 1 1 103 ASP CB C -1.542 7.204 5.545 1.00 . A A . 99 ASP CB 1 1
6 14567 1 1 103 ASP CG C -0.277 8.057 5.667 1.00 . A A . 99 ASP CG 1 1
6 14568 1 1 103 ASP H H -3.079 4.691 5.617 1.00 . A A . 99 ASP H 1 1
6 14569 1 1 103 ASP HA H -0.485 5.690 4.527 1.00 . A A . 99 ASP HA 1 1
6 14570 1 1 103 ASP HB2 H -2.099 7.562 4.679 1.00 . A A . 99 ASP HB2 1 1
6 14571 1 1 103 ASP HB3 H -2.166 7.324 6.432 1.00 . A A . 99 ASP HB3 1 1
6 14572 1 1 103 ASP N N -2.406 4.979 4.910 1.00 . A A . 99 ASP N 1 1
6 14573 1 1 103 ASP O O 0.502 5.694 7.057 1.00 . A A . 99 ASP O 1 1
6 14574 1 1 103 ASP OD1 O 0.545 8.054 4.727 1.00 . A A . 99 ASP OD1 1 1
6 14575 1 1 103 ASP OD2 O -0.074 8.731 6.705 1.00 . A A . 99 ASP OD2 1 1
6 14576 1 1 104 ASP C C 1.156 2.905 7.995 1.00 . A A . 100 ASP C 1 1
6 14577 1 1 104 ASP CA C -0.318 3.267 8.244 1.00 . A A . 100 ASP CA 1 1
6 14578 1 1 104 ASP CB C -1.132 2.005 8.583 1.00 . A A . 100 ASP CB 1 1
6 14579 1 1 104 ASP CG C -1.234 1.742 10.087 1.00 . A A . 100 ASP CG 1 1
6 14580 1 1 104 ASP H H -1.681 3.498 6.655 1.00 . A A . 100 ASP H 1 1
6 14581 1 1 104 ASP HA H -0.372 3.909 9.113 1.00 . A A . 100 ASP HA 1 1
6 14582 1 1 104 ASP HB2 H -2.148 2.117 8.198 1.00 . A A . 100 ASP HB2 1 1
6 14583 1 1 104 ASP HB3 H -0.680 1.137 8.107 1.00 . A A . 100 ASP HB3 1 1
6 14584 1 1 104 ASP N N -0.928 3.985 7.114 1.00 . A A . 100 ASP N 1 1
6 14585 1 1 104 ASP O O 1.602 2.793 6.851 1.00 . A A . 100 ASP O 1 1
6 14586 1 1 104 ASP OD1 O -0.540 2.424 10.878 1.00 . A A . 100 ASP OD1 1 1
6 14587 1 1 104 ASP OD2 O -2.114 0.940 10.474 1.00 . A A . 100 ASP OD2 1 1
6 14588 1 1 105 TYR C C 3.492 0.977 8.162 1.00 . A A . 101 TYR C 1 1
6 14589 1 1 105 TYR CA C 3.350 2.291 8.916 1.00 . A A . 101 TYR CA 1 1
6 14590 1 1 105 TYR CB C 4.065 2.247 10.278 1.00 . A A . 101 TYR CB 1 1
6 14591 1 1 105 TYR CD1 C 2.238 1.761 11.926 1.00 . A A . 101 TYR CD1 1 1
6 14592 1 1 105 TYR CD2 C 3.995 0.101 11.681 1.00 . A A . 101 TYR CD2 1 1
6 14593 1 1 105 TYR CE1 C 1.556 0.917 12.807 1.00 . A A . 101 TYR CE1 1 1
6 14594 1 1 105 TYR CE2 C 3.372 -0.697 12.666 1.00 . A A . 101 TYR CE2 1 1
6 14595 1 1 105 TYR CG C 3.433 1.345 11.324 1.00 . A A . 101 TYR CG 1 1
6 14596 1 1 105 TYR CZ C 2.135 -0.295 13.225 1.00 . A A . 101 TYR CZ 1 1
6 14597 1 1 105 TYR H H 1.480 2.636 9.956 1.00 . A A . 101 TYR H 1 1
6 14598 1 1 105 TYR HA H 3.851 3.030 8.298 1.00 . A A . 101 TYR HA 1 1
6 14599 1 1 105 TYR HB2 H 5.102 1.945 10.119 1.00 . A A . 101 TYR HB2 1 1
6 14600 1 1 105 TYR HB3 H 4.079 3.262 10.675 1.00 . A A . 101 TYR HB3 1 1
6 14601 1 1 105 TYR HD1 H 1.796 2.714 11.683 1.00 . A A . 101 TYR HD1 1 1
6 14602 1 1 105 TYR HD2 H 4.908 -0.236 11.212 1.00 . A A . 101 TYR HD2 1 1
6 14603 1 1 105 TYR HE1 H 0.565 1.190 13.129 1.00 . A A . 101 TYR HE1 1 1
6 14604 1 1 105 TYR HE2 H 3.818 -1.622 12.998 1.00 . A A . 101 TYR HE2 1 1
6 14605 1 1 105 TYR HH H 1.702 -1.984 14.208 1.00 . A A . 101 TYR HH 1 1
6 14606 1 1 105 TYR N N 1.935 2.667 9.049 1.00 . A A . 101 TYR N 1 1
6 14607 1 1 105 TYR O O 4.319 0.874 7.250 1.00 . A A . 101 TYR O 1 1
6 14608 1 1 105 TYR OH O 1.495 -1.036 14.172 1.00 . A A . 101 TYR OH 1 1
6 14609 1 1 106 ASN C C 2.017 -1.160 6.466 1.00 . A A . 102 ASN C 1 1
6 14610 1 1 106 ASN CA C 2.641 -1.292 7.844 1.00 . A A . 102 ASN CA 1 1
6 14611 1 1 106 ASN CB C 1.894 -2.342 8.669 1.00 . A A . 102 ASN CB 1 1
6 14612 1 1 106 ASN CG C 0.607 -1.819 9.292 1.00 . A A . 102 ASN CG 1 1
6 14613 1 1 106 ASN H H 1.979 0.199 9.232 1.00 . A A . 102 ASN H 1 1
6 14614 1 1 106 ASN HA H 3.668 -1.637 7.712 1.00 . A A . 102 ASN HA 1 1
6 14615 1 1 106 ASN HB2 H 1.698 -3.203 8.037 1.00 . A A . 102 ASN HB2 1 1
6 14616 1 1 106 ASN HB3 H 2.550 -2.677 9.466 1.00 . A A . 102 ASN HB3 1 1
6 14617 1 1 106 ASN HD21 H -0.615 -2.498 7.790 1.00 . A A . 102 ASN HD21 1 1
6 14618 1 1 106 ASN HD22 H -1.382 -1.606 9.090 1.00 . A A . 102 ASN HD22 1 1
6 14619 1 1 106 ASN N N 2.670 -0.005 8.515 1.00 . A A . 102 ASN N 1 1
6 14620 1 1 106 ASN ND2 N -0.536 -1.970 8.660 1.00 . A A . 102 ASN ND2 1 1
6 14621 1 1 106 ASN O O 2.586 -1.676 5.509 1.00 . A A . 102 ASN O 1 1
6 14622 1 1 106 ASN OD1 O 0.670 -1.214 10.353 1.00 . A A . 102 ASN OD1 1 1
6 14623 1 1 107 VAL C C 0.928 0.094 3.954 1.00 . A A . 103 VAL C 1 1
6 14624 1 1 107 VAL CA C 0.107 -0.517 5.092 1.00 . A A . 103 VAL CA 1 1
6 14625 1 1 107 VAL CB C -1.252 0.174 5.313 1.00 . A A . 103 VAL CB 1 1
6 14626 1 1 107 VAL CG1 C -1.164 1.680 5.129 1.00 . A A . 103 VAL CG1 1 1
6 14627 1 1 107 VAL CG2 C -2.311 -0.373 4.354 1.00 . A A . 103 VAL CG2 1 1
6 14628 1 1 107 VAL H H 0.391 -0.168 7.166 1.00 . A A . 103 VAL H 1 1
6 14629 1 1 107 VAL HA H -0.081 -1.560 4.847 1.00 . A A . 103 VAL HA 1 1
6 14630 1 1 107 VAL HB H -1.565 0.021 6.348 1.00 . A A . 103 VAL HB 1 1
6 14631 1 1 107 VAL HG11 H -0.306 2.033 5.674 1.00 . A A . 103 VAL HG11 1 1
6 14632 1 1 107 VAL HG12 H -1.046 1.955 4.082 1.00 . A A . 103 VAL HG12 1 1
6 14633 1 1 107 VAL HG13 H -2.051 2.132 5.554 1.00 . A A . 103 VAL HG13 1 1
6 14634 1 1 107 VAL HG21 H -2.402 -1.451 4.485 1.00 . A A . 103 VAL HG21 1 1
6 14635 1 1 107 VAL HG22 H -3.282 0.061 4.584 1.00 . A A . 103 VAL HG22 1 1
6 14636 1 1 107 VAL HG23 H -2.032 -0.142 3.330 1.00 . A A . 103 VAL HG23 1 1
6 14637 1 1 107 VAL N N 0.862 -0.506 6.338 1.00 . A A . 103 VAL N 1 1
6 14638 1 1 107 VAL O O 0.884 -0.400 2.823 1.00 . A A . 103 VAL O 1 1
6 14639 1 1 108 GLN C C 3.608 0.900 2.830 1.00 . A A . 104 GLN C 1 1
6 14640 1 1 108 GLN CA C 2.494 1.838 3.262 1.00 . A A . 104 GLN CA 1 1
6 14641 1 1 108 GLN CB C 3.130 3.112 3.849 1.00 . A A . 104 GLN CB 1 1
6 14642 1 1 108 GLN CD C 2.821 5.623 4.175 1.00 . A A . 104 GLN CD 1 1
6 14643 1 1 108 GLN CG C 2.139 4.269 4.004 1.00 . A A . 104 GLN CG 1 1
6 14644 1 1 108 GLN H H 1.641 1.549 5.189 1.00 . A A . 104 GLN H 1 1
6 14645 1 1 108 GLN HA H 1.859 2.066 2.403 1.00 . A A . 104 GLN HA 1 1
6 14646 1 1 108 GLN HB2 H 3.585 2.896 4.817 1.00 . A A . 104 GLN HB2 1 1
6 14647 1 1 108 GLN HB3 H 3.928 3.418 3.175 1.00 . A A . 104 GLN HB3 1 1
6 14648 1 1 108 GLN HE21 H 2.004 5.806 5.951 1.00 . A A . 104 GLN HE21 1 1
6 14649 1 1 108 GLN HE22 H 2.110 7.178 4.974 1.00 . A A . 104 GLN HE22 1 1
6 14650 1 1 108 GLN HG2 H 1.520 4.325 3.124 1.00 . A A . 104 GLN HG2 1 1
6 14651 1 1 108 GLN HG3 H 1.465 4.075 4.831 1.00 . A A . 104 GLN HG3 1 1
6 14652 1 1 108 GLN N N 1.675 1.167 4.249 1.00 . A A . 104 GLN N 1 1
6 14653 1 1 108 GLN NE2 N 2.579 6.313 5.272 1.00 . A A . 104 GLN NE2 1 1
6 14654 1 1 108 GLN O O 3.881 0.754 1.641 1.00 . A A . 104 GLN O 1 1
6 14655 1 1 108 GLN OE1 O 3.563 6.100 3.319 1.00 . A A . 104 GLN OE1 1 1
6 14656 1 1 109 ASN C C 5.026 -1.727 2.762 1.00 . A A . 105 ASN C 1 1
6 14657 1 1 109 ASN CA C 5.419 -0.546 3.638 1.00 . A A . 105 ASN CA 1 1
6 14658 1 1 109 ASN CB C 5.997 -0.936 5.003 1.00 . A A . 105 ASN CB 1 1
6 14659 1 1 109 ASN CG C 7.236 -1.807 4.838 1.00 . A A . 105 ASN CG 1 1
6 14660 1 1 109 ASN H H 3.924 0.385 4.769 1.00 . A A . 105 ASN H 1 1
6 14661 1 1 109 ASN HA H 6.176 0.027 3.099 1.00 . A A . 105 ASN HA 1 1
6 14662 1 1 109 ASN HB2 H 6.316 -0.027 5.504 1.00 . A A . 105 ASN HB2 1 1
6 14663 1 1 109 ASN HB3 H 5.236 -1.385 5.641 1.00 . A A . 105 ASN HB3 1 1
6 14664 1 1 109 ASN HD21 H 6.520 -3.520 5.810 1.00 . A A . 105 ASN HD21 1 1
6 14665 1 1 109 ASN HD22 H 8.131 -3.555 5.200 1.00 . A A . 105 ASN HD22 1 1
6 14666 1 1 109 ASN N N 4.268 0.301 3.825 1.00 . A A . 105 ASN N 1 1
6 14667 1 1 109 ASN ND2 N 7.259 -3.039 5.299 1.00 . A A . 105 ASN ND2 1 1
6 14668 1 1 109 ASN O O 5.571 -1.839 1.671 1.00 . A A . 105 ASN O 1 1
6 14669 1 1 109 ASN OD1 O 8.228 -1.331 4.290 1.00 . A A . 105 ASN OD1 1 1
6 14670 1 1 110 ILE C C 3.289 -3.326 0.964 1.00 . A A . 106 ILE C 1 1
6 14671 1 1 110 ILE CA C 3.548 -3.696 2.430 1.00 . A A . 106 ILE CA 1 1
6 14672 1 1 110 ILE CB C 2.333 -4.345 3.140 1.00 . A A . 106 ILE CB 1 1
6 14673 1 1 110 ILE CD1 C 3.525 -6.074 4.690 1.00 . A A . 106 ILE CD1 1 1
6 14674 1 1 110 ILE CG1 C 2.640 -4.832 4.578 1.00 . A A . 106 ILE CG1 1 1
6 14675 1 1 110 ILE CG2 C 1.775 -5.536 2.340 1.00 . A A . 106 ILE CG2 1 1
6 14676 1 1 110 ILE H H 3.578 -2.306 4.050 1.00 . A A . 106 ILE H 1 1
6 14677 1 1 110 ILE HA H 4.344 -4.439 2.414 1.00 . A A . 106 ILE HA 1 1
6 14678 1 1 110 ILE HB H 1.547 -3.591 3.212 1.00 . A A . 106 ILE HB 1 1
6 14679 1 1 110 ILE HD11 H 3.002 -6.947 4.294 1.00 . A A . 106 ILE HD11 1 1
6 14680 1 1 110 ILE HD12 H 4.455 -5.912 4.148 1.00 . A A . 106 ILE HD12 1 1
6 14681 1 1 110 ILE HD13 H 3.743 -6.249 5.743 1.00 . A A . 106 ILE HD13 1 1
6 14682 1 1 110 ILE HG12 H 3.120 -4.040 5.148 1.00 . A A . 106 ILE HG12 1 1
6 14683 1 1 110 ILE HG13 H 1.698 -5.066 5.070 1.00 . A A . 106 ILE HG13 1 1
6 14684 1 1 110 ILE HG21 H 1.092 -6.117 2.965 1.00 . A A . 106 ILE HG21 1 1
6 14685 1 1 110 ILE HG22 H 1.244 -5.189 1.455 1.00 . A A . 106 ILE HG22 1 1
6 14686 1 1 110 ILE HG23 H 2.586 -6.192 2.022 1.00 . A A . 106 ILE HG23 1 1
6 14687 1 1 110 ILE N N 4.032 -2.528 3.169 1.00 . A A . 106 ILE N 1 1
6 14688 1 1 110 ILE O O 3.889 -3.942 0.088 1.00 . A A . 106 ILE O 1 1
6 14689 1 1 111 ALA C C 3.547 -1.631 -1.510 1.00 . A A . 107 ALA C 1 1
6 14690 1 1 111 ALA CA C 2.250 -1.921 -0.739 1.00 . A A . 107 ALA CA 1 1
6 14691 1 1 111 ALA CB C 1.292 -0.730 -0.789 1.00 . A A . 107 ALA CB 1 1
6 14692 1 1 111 ALA H H 2.019 -1.771 1.387 1.00 . A A . 107 ALA H 1 1
6 14693 1 1 111 ALA HA H 1.782 -2.764 -1.245 1.00 . A A . 107 ALA HA 1 1
6 14694 1 1 111 ALA HB1 H 1.736 0.125 -0.277 1.00 . A A . 107 ALA HB1 1 1
6 14695 1 1 111 ALA HB2 H 1.096 -0.461 -1.827 1.00 . A A . 107 ALA HB2 1 1
6 14696 1 1 111 ALA HB3 H 0.353 -0.994 -0.302 1.00 . A A . 107 ALA HB3 1 1
6 14697 1 1 111 ALA N N 2.483 -2.302 0.657 1.00 . A A . 107 ALA N 1 1
6 14698 1 1 111 ALA O O 3.652 -1.994 -2.683 1.00 . A A . 107 ALA O 1 1
6 14699 1 1 112 SER C C 6.640 -2.005 -1.802 1.00 . A A . 108 SER C 1 1
6 14700 1 1 112 SER CA C 5.850 -0.733 -1.424 1.00 . A A . 108 SER CA 1 1
6 14701 1 1 112 SER CB C 6.597 0.160 -0.424 1.00 . A A . 108 SER CB 1 1
6 14702 1 1 112 SER H H 4.403 -0.806 0.120 1.00 . A A . 108 SER H 1 1
6 14703 1 1 112 SER HA H 5.671 -0.159 -2.334 1.00 . A A . 108 SER HA 1 1
6 14704 1 1 112 SER HB2 H 5.871 0.677 0.204 1.00 . A A . 108 SER HB2 1 1
6 14705 1 1 112 SER HB3 H 7.231 -0.454 0.214 1.00 . A A . 108 SER HB3 1 1
6 14706 1 1 112 SER HG H 8.101 0.738 -1.526 1.00 . A A . 108 SER HG 1 1
6 14707 1 1 112 SER N N 4.547 -1.038 -0.859 1.00 . A A . 108 SER N 1 1
6 14708 1 1 112 SER O O 7.103 -2.093 -2.945 1.00 . A A . 108 SER O 1 1
6 14709 1 1 112 SER OG O 7.369 1.164 -1.057 1.00 . A A . 108 SER OG 1 1
6 14710 1 1 113 LEU C C 6.748 -5.094 -2.236 1.00 . A A . 109 LEU C 1 1
6 14711 1 1 113 LEU CA C 7.532 -4.238 -1.241 1.00 . A A . 109 LEU CA 1 1
6 14712 1 1 113 LEU CB C 7.912 -5.098 -0.014 1.00 . A A . 109 LEU CB 1 1
6 14713 1 1 113 LEU CD1 C 6.784 -6.618 1.742 1.00 . A A . 109 LEU CD1 1 1
6 14714 1 1 113 LEU CD2 C 7.231 -4.236 2.216 1.00 . A A . 109 LEU CD2 1 1
6 14715 1 1 113 LEU CG C 6.880 -5.227 1.117 1.00 . A A . 109 LEU CG 1 1
6 14716 1 1 113 LEU H H 6.397 -2.953 0.013 1.00 . A A . 109 LEU H 1 1
6 14717 1 1 113 LEU HA H 8.467 -3.968 -1.736 1.00 . A A . 109 LEU HA 1 1
6 14718 1 1 113 LEU HB2 H 8.081 -6.096 -0.385 1.00 . A A . 109 LEU HB2 1 1
6 14719 1 1 113 LEU HB3 H 8.863 -4.746 0.388 1.00 . A A . 109 LEU HB3 1 1
6 14720 1 1 113 LEU HD11 H 7.779 -7.021 1.945 1.00 . A A . 109 LEU HD11 1 1
6 14721 1 1 113 LEU HD12 H 6.244 -7.270 1.060 1.00 . A A . 109 LEU HD12 1 1
6 14722 1 1 113 LEU HD13 H 6.220 -6.580 2.672 1.00 . A A . 109 LEU HD13 1 1
6 14723 1 1 113 LEU HD21 H 6.382 -4.133 2.883 1.00 . A A . 109 LEU HD21 1 1
6 14724 1 1 113 LEU HD22 H 7.458 -3.272 1.771 1.00 . A A . 109 LEU HD22 1 1
6 14725 1 1 113 LEU HD23 H 8.099 -4.579 2.777 1.00 . A A . 109 LEU HD23 1 1
6 14726 1 1 113 LEU HG H 5.903 -4.994 0.720 1.00 . A A . 109 LEU HG 1 1
6 14727 1 1 113 LEU N N 6.820 -2.994 -0.907 1.00 . A A . 109 LEU N 1 1
6 14728 1 1 113 LEU O O 7.346 -5.914 -2.931 1.00 . A A . 109 LEU O 1 1
6 14729 1 1 114 LEU C C 4.572 -4.740 -4.660 1.00 . A A . 110 LEU C 1 1
6 14730 1 1 114 LEU CA C 4.566 -5.509 -3.331 1.00 . A A . 110 LEU CA 1 1
6 14731 1 1 114 LEU CB C 3.145 -5.576 -2.751 1.00 . A A . 110 LEU CB 1 1
6 14732 1 1 114 LEU CD1 C 2.813 -8.137 -3.096 1.00 . A A . 110 LEU CD1 1 1
6 14733 1 1 114 LEU CD2 C 3.557 -7.224 -0.893 1.00 . A A . 110 LEU CD2 1 1
6 14734 1 1 114 LEU CG C 2.763 -6.935 -2.150 1.00 . A A . 110 LEU CG 1 1
6 14735 1 1 114 LEU H H 4.994 -4.284 -1.648 1.00 . A A . 110 LEU H 1 1
6 14736 1 1 114 LEU HA H 4.932 -6.514 -3.526 1.00 . A A . 110 LEU HA 1 1
6 14737 1 1 114 LEU HB2 H 3.062 -4.821 -1.964 1.00 . A A . 110 LEU HB2 1 1
6 14738 1 1 114 LEU HB3 H 2.412 -5.335 -3.518 1.00 . A A . 110 LEU HB3 1 1
6 14739 1 1 114 LEU HD11 H 2.500 -9.027 -2.545 1.00 . A A . 110 LEU HD11 1 1
6 14740 1 1 114 LEU HD12 H 3.820 -8.314 -3.469 1.00 . A A . 110 LEU HD12 1 1
6 14741 1 1 114 LEU HD13 H 2.136 -7.976 -3.935 1.00 . A A . 110 LEU HD13 1 1
6 14742 1 1 114 LEU HD21 H 3.443 -6.378 -0.221 1.00 . A A . 110 LEU HD21 1 1
6 14743 1 1 114 LEU HD22 H 4.606 -7.356 -1.141 1.00 . A A . 110 LEU HD22 1 1
6 14744 1 1 114 LEU HD23 H 3.146 -8.116 -0.418 1.00 . A A . 110 LEU HD23 1 1
6 14745 1 1 114 LEU HG H 1.744 -6.840 -1.823 1.00 . A A . 110 LEU HG 1 1
6 14746 1 1 114 LEU N N 5.433 -4.894 -2.329 1.00 . A A . 110 LEU N 1 1
6 14747 1 1 114 LEU O O 4.043 -5.218 -5.670 1.00 . A A . 110 LEU O 1 1
6 14748 1 1 115 GLY C C 4.035 -2.009 -6.310 1.00 . A A . 111 GLY C 1 1
6 14749 1 1 115 GLY CA C 5.311 -2.711 -5.862 1.00 . A A . 111 GLY CA 1 1
6 14750 1 1 115 GLY H H 5.501 -3.171 -3.805 1.00 . A A . 111 GLY H 1 1
6 14751 1 1 115 GLY HA2 H 6.040 -1.940 -5.646 1.00 . A A . 111 GLY HA2 1 1
6 14752 1 1 115 GLY HA3 H 5.686 -3.326 -6.681 1.00 . A A . 111 GLY HA3 1 1
6 14753 1 1 115 GLY N N 5.154 -3.541 -4.680 1.00 . A A . 111 GLY N 1 1
6 14754 1 1 115 GLY O O 4.050 -1.420 -7.396 1.00 . A A . 111 GLY O 1 1
6 14755 1 1 116 LEU C C 1.694 0.029 -5.756 1.00 . A A . 112 LEU C 1 1
6 14756 1 1 116 LEU CA C 1.676 -1.487 -5.961 1.00 . A A . 112 LEU CA 1 1
6 14757 1 1 116 LEU CB C 0.521 -2.190 -5.220 1.00 . A A . 112 LEU CB 1 1
6 14758 1 1 116 LEU CD1 C -1.605 -1.290 -6.372 1.00 . A A . 112 LEU CD1 1 1
6 14759 1 1 116 LEU CD2 C -0.412 -3.267 -7.349 1.00 . A A . 112 LEU CD2 1 1
6 14760 1 1 116 LEU CG C -0.737 -2.506 -6.061 1.00 . A A . 112 LEU CG 1 1
6 14761 1 1 116 LEU H H 3.018 -2.442 -4.601 1.00 . A A . 112 LEU H 1 1
6 14762 1 1 116 LEU HA H 1.591 -1.683 -7.028 1.00 . A A . 112 LEU HA 1 1
6 14763 1 1 116 LEU HB2 H 0.887 -3.151 -4.851 1.00 . A A . 112 LEU HB2 1 1
6 14764 1 1 116 LEU HB3 H 0.240 -1.603 -4.344 1.00 . A A . 112 LEU HB3 1 1
6 14765 1 1 116 LEU HD11 H -2.573 -1.633 -6.737 1.00 . A A . 112 LEU HD11 1 1
6 14766 1 1 116 LEU HD12 H -1.152 -0.662 -7.136 1.00 . A A . 112 LEU HD12 1 1
6 14767 1 1 116 LEU HD13 H -1.768 -0.710 -5.465 1.00 . A A . 112 LEU HD13 1 1
6 14768 1 1 116 LEU HD21 H 0.023 -2.605 -8.095 1.00 . A A . 112 LEU HD21 1 1
6 14769 1 1 116 LEU HD22 H -1.325 -3.700 -7.758 1.00 . A A . 112 LEU HD22 1 1
6 14770 1 1 116 LEU HD23 H 0.300 -4.068 -7.133 1.00 . A A . 112 LEU HD23 1 1
6 14771 1 1 116 LEU HG H -1.359 -3.166 -5.462 1.00 . A A . 112 LEU HG 1 1
6 14772 1 1 116 LEU N N 2.946 -2.056 -5.538 1.00 . A A . 112 LEU N 1 1
6 14773 1 1 116 LEU O O 2.289 0.552 -4.810 1.00 . A A . 112 LEU O 1 1
6 14774 1 1 117 ARG C C -0.318 2.479 -5.680 1.00 . A A . 113 ARG C 1 1
6 14775 1 1 117 ARG CA C 0.859 2.197 -6.609 1.00 . A A . 113 ARG CA 1 1
6 14776 1 1 117 ARG CB C 0.614 2.708 -8.040 1.00 . A A . 113 ARG CB 1 1
6 14777 1 1 117 ARG CD C -1.175 4.503 -8.003 1.00 . A A . 113 ARG CD 1 1
6 14778 1 1 117 ARG CG C 0.320 4.210 -8.195 1.00 . A A . 113 ARG CG 1 1
6 14779 1 1 117 ARG CZ C -1.909 5.653 -10.095 1.00 . A A . 113 ARG CZ 1 1
6 14780 1 1 117 ARG H H 0.585 0.223 -7.391 1.00 . A A . 113 ARG H 1 1
6 14781 1 1 117 ARG HA H 1.763 2.649 -6.199 1.00 . A A . 113 ARG HA 1 1
6 14782 1 1 117 ARG HB2 H 1.507 2.497 -8.627 1.00 . A A . 113 ARG HB2 1 1
6 14783 1 1 117 ARG HB3 H -0.206 2.137 -8.481 1.00 . A A . 113 ARG HB3 1 1
6 14784 1 1 117 ARG HD2 H -1.758 3.631 -8.304 1.00 . A A . 113 ARG HD2 1 1
6 14785 1 1 117 ARG HD3 H -1.368 4.694 -6.948 1.00 . A A . 113 ARG HD3 1 1
6 14786 1 1 117 ARG HE H -2.203 6.321 -8.220 1.00 . A A . 113 ARG HE 1 1
6 14787 1 1 117 ARG HG2 H 0.913 4.792 -7.489 1.00 . A A . 113 ARG HG2 1 1
6 14788 1 1 117 ARG HG3 H 0.614 4.499 -9.203 1.00 . A A . 113 ARG HG3 1 1
6 14789 1 1 117 ARG HH11 H -1.157 3.777 -10.471 1.00 . A A . 113 ARG HH11 1 1
6 14790 1 1 117 ARG HH12 H -1.768 4.623 -11.850 1.00 . A A . 113 ARG HH12 1 1
6 14791 1 1 117 ARG HH21 H -2.762 7.539 -10.167 1.00 . A A . 113 ARG HH21 1 1
6 14792 1 1 117 ARG HH22 H -2.649 6.682 -11.682 1.00 . A A . 113 ARG HH22 1 1
6 14793 1 1 117 ARG N N 1.059 0.751 -6.673 1.00 . A A . 113 ARG N 1 1
6 14794 1 1 117 ARG NE N -1.674 5.648 -8.777 1.00 . A A . 113 ARG NE 1 1
6 14795 1 1 117 ARG NH1 N -1.566 4.616 -10.853 1.00 . A A . 113 ARG NH1 1 1
6 14796 1 1 117 ARG NH2 N -2.490 6.695 -10.671 1.00 . A A . 113 ARG NH2 1 1
6 14797 1 1 117 ARG O O -1.349 1.820 -5.793 1.00 . A A . 113 ARG O 1 1
6 14798 1 1 118 PHE C C -1.259 5.366 -3.636 1.00 . A A . 114 PHE C 1 1
6 14799 1 1 118 PHE CA C -1.272 3.855 -3.884 1.00 . A A . 114 PHE CA 1 1
6 14800 1 1 118 PHE CB C -1.170 3.018 -2.609 1.00 . A A . 114 PHE CB 1 1
6 14801 1 1 118 PHE CD1 C 1.303 2.868 -1.929 1.00 . A A . 114 PHE CD1 1 1
6 14802 1 1 118 PHE CD2 C -0.325 3.836 -0.417 1.00 . A A . 114 PHE CD2 1 1
6 14803 1 1 118 PHE CE1 C 2.316 3.109 -0.987 1.00 . A A . 114 PHE CE1 1 1
6 14804 1 1 118 PHE CE2 C 0.666 4.040 0.537 1.00 . A A . 114 PHE CE2 1 1
6 14805 1 1 118 PHE CG C -0.020 3.278 -1.663 1.00 . A A . 114 PHE CG 1 1
6 14806 1 1 118 PHE CZ C 1.997 3.706 0.242 1.00 . A A . 114 PHE CZ 1 1
6 14807 1 1 118 PHE H H 0.644 4.029 -4.750 1.00 . A A . 114 PHE H 1 1
6 14808 1 1 118 PHE HA H -2.239 3.604 -4.322 1.00 . A A . 114 PHE HA 1 1
6 14809 1 1 118 PHE HB2 H -2.100 3.201 -2.057 1.00 . A A . 114 PHE HB2 1 1
6 14810 1 1 118 PHE HB3 H -1.121 1.968 -2.897 1.00 . A A . 114 PHE HB3 1 1
6 14811 1 1 118 PHE HD1 H 1.568 2.320 -2.813 1.00 . A A . 114 PHE HD1 1 1
6 14812 1 1 118 PHE HD2 H -1.336 4.069 -0.143 1.00 . A A . 114 PHE HD2 1 1
6 14813 1 1 118 PHE HE1 H 3.332 2.793 -1.183 1.00 . A A . 114 PHE HE1 1 1
6 14814 1 1 118 PHE HE2 H 0.334 4.429 1.488 1.00 . A A . 114 PHE HE2 1 1
6 14815 1 1 118 PHE HZ H 2.769 3.851 0.969 1.00 . A A . 114 PHE HZ 1 1
6 14816 1 1 118 PHE N N -0.207 3.476 -4.806 1.00 . A A . 114 PHE N 1 1
6 14817 1 1 118 PHE O O -0.533 6.099 -4.318 1.00 . A A . 114 PHE O 1 1
6 14818 1 1 119 ARG C C -1.845 7.325 -0.744 1.00 . A A . 115 ARG C 1 1
6 14819 1 1 119 ARG CA C -2.073 7.255 -2.243 1.00 . A A . 115 ARG CA 1 1
6 14820 1 1 119 ARG CB C -3.408 7.916 -2.602 1.00 . A A . 115 ARG CB 1 1
6 14821 1 1 119 ARG CD C -4.573 9.372 -4.264 1.00 . A A . 115 ARG CD 1 1
6 14822 1 1 119 ARG CG C -3.337 8.511 -4.005 1.00 . A A . 115 ARG CG 1 1
6 14823 1 1 119 ARG CZ C -3.965 11.463 -5.503 1.00 . A A . 115 ARG CZ 1 1
6 14824 1 1 119 ARG H H -2.675 5.218 -2.200 1.00 . A A . 115 ARG H 1 1
6 14825 1 1 119 ARG HA H -1.262 7.798 -2.724 1.00 . A A . 115 ARG HA 1 1
6 14826 1 1 119 ARG HB2 H -4.217 7.187 -2.541 1.00 . A A . 115 ARG HB2 1 1
6 14827 1 1 119 ARG HB3 H -3.617 8.722 -1.895 1.00 . A A . 115 ARG HB3 1 1
6 14828 1 1 119 ARG HD2 H -5.425 8.711 -4.392 1.00 . A A . 115 ARG HD2 1 1
6 14829 1 1 119 ARG HD3 H -4.772 10.008 -3.404 1.00 . A A . 115 ARG HD3 1 1
6 14830 1 1 119 ARG HE H -4.634 9.707 -6.329 1.00 . A A . 115 ARG HE 1 1
6 14831 1 1 119 ARG HG2 H -2.448 9.135 -4.072 1.00 . A A . 115 ARG HG2 1 1
6 14832 1 1 119 ARG HG3 H -3.269 7.706 -4.739 1.00 . A A . 115 ARG HG3 1 1
6 14833 1 1 119 ARG HH11 H -3.939 11.756 -3.467 1.00 . A A . 115 ARG HH11 1 1
6 14834 1 1 119 ARG HH12 H -3.401 13.108 -4.396 1.00 . A A . 115 ARG HH12 1 1
6 14835 1 1 119 ARG HH21 H -4.022 11.578 -7.542 1.00 . A A . 115 ARG HH21 1 1
6 14836 1 1 119 ARG HH22 H -3.367 12.982 -6.769 1.00 . A A . 115 ARG HH22 1 1
6 14837 1 1 119 ARG N N -2.065 5.862 -2.696 1.00 . A A . 115 ARG N 1 1
6 14838 1 1 119 ARG NE N -4.404 10.199 -5.466 1.00 . A A . 115 ARG NE 1 1
6 14839 1 1 119 ARG NH1 N -3.729 12.148 -4.385 1.00 . A A . 115 ARG NH1 1 1
6 14840 1 1 119 ARG NH2 N -3.754 12.046 -6.676 1.00 . A A . 115 ARG NH2 1 1
6 14841 1 1 119 ARG O O -2.019 6.333 -0.051 1.00 . A A . 115 ARG O 1 1
6 14842 1 1 120 THR C C -1.715 10.122 1.524 1.00 . A A . 116 THR C 1 1
6 14843 1 1 120 THR CA C -1.131 8.762 1.131 1.00 . A A . 116 THR CA 1 1
6 14844 1 1 120 THR CB C 0.389 8.682 1.344 1.00 . A A . 116 THR CB 1 1
6 14845 1 1 120 THR CG2 C 0.919 7.252 1.322 1.00 . A A . 116 THR CG2 1 1
6 14846 1 1 120 THR H H -1.433 9.310 -0.868 1.00 . A A . 116 THR H 1 1
6 14847 1 1 120 THR HA H -1.597 8.006 1.758 1.00 . A A . 116 THR HA 1 1
6 14848 1 1 120 THR HB H 0.616 9.101 2.320 1.00 . A A . 116 THR HB 1 1
6 14849 1 1 120 THR HG1 H 0.770 9.188 -0.516 1.00 . A A . 116 THR HG1 1 1
6 14850 1 1 120 THR HG21 H 1.987 7.255 1.534 1.00 . A A . 116 THR HG21 1 1
6 14851 1 1 120 THR HG22 H 0.750 6.792 0.349 1.00 . A A . 116 THR HG22 1 1
6 14852 1 1 120 THR HG23 H 0.411 6.672 2.093 1.00 . A A . 116 THR HG23 1 1
6 14853 1 1 120 THR N N -1.443 8.502 -0.268 1.00 . A A . 116 THR N 1 1
6 14854 1 1 120 THR O O -1.859 11.004 0.672 1.00 . A A . 116 THR O 1 1
6 14855 1 1 120 THR OG1 O 1.102 9.409 0.360 1.00 . A A . 116 THR OG1 1 1
6 14856 1 1 121 LEU C C -1.451 12.548 3.544 1.00 . A A . 117 LEU C 1 1
6 14857 1 1 121 LEU CA C -2.598 11.543 3.362 1.00 . A A . 117 LEU CA 1 1
6 14858 1 1 121 LEU CB C -3.215 11.231 4.742 1.00 . A A . 117 LEU CB 1 1
6 14859 1 1 121 LEU CD1 C -4.761 9.328 3.966 1.00 . A A . 117 LEU CD1 1 1
6 14860 1 1 121 LEU CD2 C -5.034 10.320 6.183 1.00 . A A . 117 LEU CD2 1 1
6 14861 1 1 121 LEU CG C -4.634 10.633 4.745 1.00 . A A . 117 LEU CG 1 1
6 14862 1 1 121 LEU H H -1.949 9.530 3.438 1.00 . A A . 117 LEU H 1 1
6 14863 1 1 121 LEU HA H -3.361 11.954 2.697 1.00 . A A . 117 LEU HA 1 1
6 14864 1 1 121 LEU HB2 H -2.541 10.561 5.284 1.00 . A A . 117 LEU HB2 1 1
6 14865 1 1 121 LEU HB3 H -3.279 12.165 5.301 1.00 . A A . 117 LEU HB3 1 1
6 14866 1 1 121 LEU HD11 H -5.783 8.952 4.027 1.00 . A A . 117 LEU HD11 1 1
6 14867 1 1 121 LEU HD12 H -4.088 8.582 4.383 1.00 . A A . 117 LEU HD12 1 1
6 14868 1 1 121 LEU HD13 H -4.528 9.516 2.922 1.00 . A A . 117 LEU HD13 1 1
6 14869 1 1 121 LEU HD21 H -5.183 11.255 6.719 1.00 . A A . 117 LEU HD21 1 1
6 14870 1 1 121 LEU HD22 H -4.260 9.735 6.682 1.00 . A A . 117 LEU HD22 1 1
6 14871 1 1 121 LEU HD23 H -5.957 9.745 6.198 1.00 . A A . 117 LEU HD23 1 1
6 14872 1 1 121 LEU HG H -5.332 11.357 4.325 1.00 . A A . 117 LEU HG 1 1
6 14873 1 1 121 LEU N N -2.056 10.303 2.799 1.00 . A A . 117 LEU N 1 1
6 14874 1 1 121 LEU O O -0.402 12.143 4.046 1.00 . A A . 117 LEU O 1 1
6 14875 1 1 122 LYS C C 0.767 14.506 3.368 1.00 . A A . 118 LYS C 1 1
6 14876 1 1 122 LYS CA C -0.697 14.973 3.375 1.00 . A A . 118 LYS CA 1 1
6 14877 1 1 122 LYS CB C -1.056 15.783 4.648 1.00 . A A . 118 LYS CB 1 1
6 14878 1 1 122 LYS CD C -0.375 17.665 6.238 1.00 . A A . 118 LYS CD 1 1
6 14879 1 1 122 LYS CE C 0.383 18.997 6.372 1.00 . A A . 118 LYS CE 1 1
6 14880 1 1 122 LYS CG C -0.295 17.120 4.800 1.00 . A A . 118 LYS CG 1 1
6 14881 1 1 122 LYS H H -2.600 14.086 2.980 1.00 . A A . 118 LYS H 1 1
6 14882 1 1 122 LYS HA H -0.839 15.636 2.520 1.00 . A A . 118 LYS HA 1 1
6 14883 1 1 122 LYS HB2 H -2.126 16.001 4.644 1.00 . A A . 118 LYS HB2 1 1
6 14884 1 1 122 LYS HB3 H -0.853 15.164 5.521 1.00 . A A . 118 LYS HB3 1 1
6 14885 1 1 122 LYS HD2 H -1.422 17.815 6.510 1.00 . A A . 118 LYS HD2 1 1
6 14886 1 1 122 LYS HD3 H 0.064 16.932 6.917 1.00 . A A . 118 LYS HD3 1 1
6 14887 1 1 122 LYS HE2 H 1.383 18.890 5.944 1.00 . A A . 118 LYS HE2 1 1
6 14888 1 1 122 LYS HE3 H -0.149 19.765 5.808 1.00 . A A . 118 LYS HE3 1 1
6 14889 1 1 122 LYS HG2 H 0.756 16.985 4.548 1.00 . A A . 118 LYS HG2 1 1
6 14890 1 1 122 LYS HG3 H -0.719 17.850 4.111 1.00 . A A . 118 LYS HG3 1 1
6 14891 1 1 122 LYS HZ1 H 1.087 18.792 8.317 1.00 . A A . 118 LYS HZ1 1 1
6 14892 1 1 122 LYS HZ2 H -0.385 19.449 8.249 1.00 . A A . 118 LYS HZ2 1 1
6 14893 1 1 122 LYS HZ3 H 0.927 20.363 7.857 1.00 . A A . 118 LYS HZ3 1 1
6 14894 1 1 122 LYS N N -1.643 13.840 3.228 1.00 . A A . 118 LYS N 1 1
6 14895 1 1 122 LYS NZ N 0.512 19.438 7.779 1.00 . A A . 118 LYS NZ 1 1
6 14896 1 1 122 LYS O O 1.421 14.487 4.419 1.00 . A A . 118 LYS O 1 1
6 14897 1 1 123 ARG C C 3.504 13.881 1.115 1.00 . A A . 119 ARG C 1 1
6 14898 1 1 123 ARG CA C 2.544 13.294 2.148 1.00 . A A . 119 ARG CA 1 1
6 14899 1 1 123 ARG CB C 2.233 11.808 1.871 1.00 . A A . 119 ARG CB 1 1
6 14900 1 1 123 ARG CD C 2.306 10.533 4.120 1.00 . A A . 119 ARG CD 1 1
6 14901 1 1 123 ARG CG C 2.990 10.820 2.777 1.00 . A A . 119 ARG CG 1 1
6 14902 1 1 123 ARG CZ C 3.231 12.083 5.859 1.00 . A A . 119 ARG CZ 1 1
6 14903 1 1 123 ARG H H 0.746 14.154 1.369 1.00 . A A . 119 ARG H 1 1
6 14904 1 1 123 ARG HA H 3.052 13.374 3.108 1.00 . A A . 119 ARG HA 1 1
6 14905 1 1 123 ARG HB2 H 1.164 11.617 1.967 1.00 . A A . 119 ARG HB2 1 1
6 14906 1 1 123 ARG HB3 H 2.498 11.593 0.835 1.00 . A A . 119 ARG HB3 1 1
6 14907 1 1 123 ARG HD2 H 1.277 10.233 3.940 1.00 . A A . 119 ARG HD2 1 1
6 14908 1 1 123 ARG HD3 H 2.819 9.705 4.605 1.00 . A A . 119 ARG HD3 1 1
6 14909 1 1 123 ARG HE H 1.515 12.344 4.791 1.00 . A A . 119 ARG HE 1 1
6 14910 1 1 123 ARG HG2 H 3.077 9.873 2.244 1.00 . A A . 119 ARG HG2 1 1
6 14911 1 1 123 ARG HG3 H 3.993 11.194 2.971 1.00 . A A . 119 ARG HG3 1 1
6 14912 1 1 123 ARG HH11 H 3.980 10.227 6.111 1.00 . A A . 119 ARG HH11 1 1
6 14913 1 1 123 ARG HH12 H 4.882 11.465 6.931 1.00 . A A . 119 ARG HH12 1 1
6 14914 1 1 123 ARG HH21 H 2.540 13.977 5.916 1.00 . A A . 119 ARG HH21 1 1
6 14915 1 1 123 ARG HH22 H 3.992 13.734 6.853 1.00 . A A . 119 ARG HH22 1 1
6 14916 1 1 123 ARG N N 1.283 14.050 2.220 1.00 . A A . 119 ARG N 1 1
6 14917 1 1 123 ARG NE N 2.291 11.715 4.987 1.00 . A A . 119 ARG NE 1 1
6 14918 1 1 123 ARG NH1 N 4.143 11.214 6.276 1.00 . A A . 119 ARG NH1 1 1
6 14919 1 1 123 ARG NH2 N 3.251 13.343 6.271 1.00 . A A . 119 ARG NH2 1 1
6 14920 1 1 123 ARG O O 3.142 14.823 0.403 1.00 . A A . 119 ARG O 1 1
6 14921 1 1 124 GLY C C 5.874 12.873 -1.077 1.00 . A A . 120 GLY C 1 1
6 14922 1 1 124 GLY CA C 5.763 13.797 0.126 1.00 . A A . 120 GLY CA 1 1
6 14923 1 1 124 GLY H H 4.959 12.536 1.606 1.00 . A A . 120 GLY H 1 1
6 14924 1 1 124 GLY HA2 H 5.552 14.811 -0.216 1.00 . A A . 120 GLY HA2 1 1
6 14925 1 1 124 GLY HA3 H 6.715 13.816 0.659 1.00 . A A . 120 GLY HA3 1 1
6 14926 1 1 124 GLY N N 4.717 13.328 1.023 1.00 . A A . 120 GLY N 1 1
6 14927 1 1 124 GLY O O 5.313 13.158 -2.139 1.00 . A A . 120 GLY O 1 1
6 14928 1 1 125 ILE C C 6.512 9.387 -1.708 1.00 . A A . 121 ILE C 1 1
6 14929 1 1 125 ILE CA C 6.920 10.837 -2.000 1.00 . A A . 121 ILE CA 1 1
6 14930 1 1 125 ILE CB C 8.410 10.970 -2.399 1.00 . A A . 121 ILE CB 1 1
6 14931 1 1 125 ILE CD1 C 10.610 9.761 -2.065 1.00 . A A . 121 ILE CD1 1 1
6 14932 1 1 125 ILE CG1 C 9.386 10.359 -1.368 1.00 . A A . 121 ILE CG1 1 1
6 14933 1 1 125 ILE CG2 C 8.827 12.415 -2.718 1.00 . A A . 121 ILE CG2 1 1
6 14934 1 1 125 ILE H H 6.920 11.534 0.016 1.00 . A A . 121 ILE H 1 1
6 14935 1 1 125 ILE HA H 6.349 11.120 -2.881 1.00 . A A . 121 ILE HA 1 1
6 14936 1 1 125 ILE HB H 8.512 10.416 -3.332 1.00 . A A . 121 ILE HB 1 1
6 14937 1 1 125 ILE HD11 H 11.231 10.548 -2.493 1.00 . A A . 121 ILE HD11 1 1
6 14938 1 1 125 ILE HD12 H 11.181 9.206 -1.328 1.00 . A A . 121 ILE HD12 1 1
6 14939 1 1 125 ILE HD13 H 10.303 9.073 -2.855 1.00 . A A . 121 ILE HD13 1 1
6 14940 1 1 125 ILE HG12 H 9.702 11.113 -0.645 1.00 . A A . 121 ILE HG12 1 1
6 14941 1 1 125 ILE HG13 H 8.909 9.556 -0.811 1.00 . A A . 121 ILE HG13 1 1
6 14942 1 1 125 ILE HG21 H 8.769 13.037 -1.825 1.00 . A A . 121 ILE HG21 1 1
6 14943 1 1 125 ILE HG22 H 9.858 12.426 -3.071 1.00 . A A . 121 ILE HG22 1 1
6 14944 1 1 125 ILE HG23 H 8.179 12.832 -3.489 1.00 . A A . 121 ILE HG23 1 1
6 14945 1 1 125 ILE N N 6.570 11.747 -0.911 1.00 . A A . 121 ILE N 1 1
6 14946 1 1 125 ILE O O 7.026 8.485 -2.355 1.00 . A A . 121 ILE O 1 1
6 14947 1 1 126 LYS C C 6.320 6.799 -0.194 1.00 . A A . 122 LYS C 1 1
6 14948 1 1 126 LYS CA C 5.174 7.822 -0.269 1.00 . A A . 122 LYS CA 1 1
6 14949 1 1 126 LYS CB C 3.939 7.340 -1.054 1.00 . A A . 122 LYS CB 1 1
6 14950 1 1 126 LYS CD C 3.952 8.410 -3.418 1.00 . A A . 122 LYS CD 1 1
6 14951 1 1 126 LYS CE C 2.851 8.212 -4.457 1.00 . A A . 122 LYS CE 1 1
6 14952 1 1 126 LYS CG C 4.193 7.154 -2.557 1.00 . A A . 122 LYS CG 1 1
6 14953 1 1 126 LYS H H 5.271 9.924 -0.225 1.00 . A A . 122 LYS H 1 1
6 14954 1 1 126 LYS HA H 4.837 7.954 0.758 1.00 . A A . 122 LYS HA 1 1
6 14955 1 1 126 LYS HB2 H 3.635 6.380 -0.635 1.00 . A A . 122 LYS HB2 1 1
6 14956 1 1 126 LYS HB3 H 3.113 8.034 -0.900 1.00 . A A . 122 LYS HB3 1 1
6 14957 1 1 126 LYS HD2 H 3.706 9.269 -2.792 1.00 . A A . 122 LYS HD2 1 1
6 14958 1 1 126 LYS HD3 H 4.871 8.645 -3.957 1.00 . A A . 122 LYS HD3 1 1
6 14959 1 1 126 LYS HE2 H 2.753 9.131 -5.040 1.00 . A A . 122 LYS HE2 1 1
6 14960 1 1 126 LYS HE3 H 3.141 7.404 -5.131 1.00 . A A . 122 LYS HE3 1 1
6 14961 1 1 126 LYS HG2 H 5.228 6.859 -2.684 1.00 . A A . 122 LYS HG2 1 1
6 14962 1 1 126 LYS HG3 H 3.575 6.331 -2.909 1.00 . A A . 122 LYS HG3 1 1
6 14963 1 1 126 LYS HZ1 H 1.584 6.963 -3.422 1.00 . A A . 122 LYS HZ1 1 1
6 14964 1 1 126 LYS HZ2 H 0.831 7.854 -4.546 1.00 . A A . 122 LYS HZ2 1 1
6 14965 1 1 126 LYS HZ3 H 1.300 8.600 -3.162 1.00 . A A . 122 LYS HZ3 1 1
6 14966 1 1 126 LYS N N 5.617 9.138 -0.743 1.00 . A A . 122 LYS N 1 1
6 14967 1 1 126 LYS NZ N 1.557 7.886 -3.837 1.00 . A A . 122 LYS NZ 1 1
6 14968 1 1 126 LYS O O 6.146 5.643 -0.581 1.00 . A A . 122 LYS O 1 1
6 14969 1 1 127 LYS C C 9.035 5.801 -0.980 1.00 . A A . 123 LYS C 1 1
6 14970 1 1 127 LYS CA C 8.737 6.490 0.358 1.00 . A A . 123 LYS CA 1 1
6 14971 1 1 127 LYS CB C 8.708 5.524 1.557 1.00 . A A . 123 LYS CB 1 1
6 14972 1 1 127 LYS CD C 8.339 5.348 4.093 1.00 . A A . 123 LYS CD 1 1
6 14973 1 1 127 LYS CE C 9.084 4.010 4.097 1.00 . A A . 123 LYS CE 1 1
6 14974 1 1 127 LYS CG C 8.748 6.247 2.916 1.00 . A A . 123 LYS CG 1 1
6 14975 1 1 127 LYS H H 7.503 8.185 0.659 1.00 . A A . 123 LYS H 1 1
6 14976 1 1 127 LYS HA H 9.548 7.191 0.536 1.00 . A A . 123 LYS HA 1 1
6 14977 1 1 127 LYS HB2 H 7.809 4.909 1.496 1.00 . A A . 123 LYS HB2 1 1
6 14978 1 1 127 LYS HB3 H 9.577 4.871 1.496 1.00 . A A . 123 LYS HB3 1 1
6 14979 1 1 127 LYS HD2 H 8.545 5.884 5.021 1.00 . A A . 123 LYS HD2 1 1
6 14980 1 1 127 LYS HD3 H 7.267 5.153 4.032 1.00 . A A . 123 LYS HD3 1 1
6 14981 1 1 127 LYS HE2 H 8.749 3.420 3.243 1.00 . A A . 123 LYS HE2 1 1
6 14982 1 1 127 LYS HE3 H 10.155 4.192 3.991 1.00 . A A . 123 LYS HE3 1 1
6 14983 1 1 127 LYS HG2 H 9.758 6.622 3.086 1.00 . A A . 123 LYS HG2 1 1
6 14984 1 1 127 LYS HG3 H 8.067 7.098 2.905 1.00 . A A . 123 LYS HG3 1 1
6 14985 1 1 127 LYS HZ1 H 9.192 2.295 5.255 1.00 . A A . 123 LYS HZ1 1 1
6 14986 1 1 127 LYS HZ2 H 7.870 3.182 5.598 1.00 . A A . 123 LYS HZ2 1 1
6 14987 1 1 127 LYS HZ3 H 9.358 3.632 6.129 1.00 . A A . 123 LYS HZ3 1 1
6 14988 1 1 127 LYS N N 7.482 7.239 0.308 1.00 . A A . 123 LYS N 1 1
6 14989 1 1 127 LYS NZ N 8.847 3.246 5.336 1.00 . A A . 123 LYS NZ 1 1
6 14990 1 1 127 LYS O O 8.828 4.595 -1.126 1.00 . A A . 123 LYS O 1 1
6 14991 1 1 128 VAL C C 11.156 6.611 -3.867 1.00 . A A . 124 VAL C 1 1
6 14992 1 1 128 VAL CA C 9.847 6.036 -3.299 1.00 . A A . 124 VAL CA 1 1
6 14993 1 1 128 VAL CB C 8.590 6.144 -4.208 1.00 . A A . 124 VAL CB 1 1
6 14994 1 1 128 VAL CG1 C 8.348 7.508 -4.884 1.00 . A A . 124 VAL CG1 1 1
6 14995 1 1 128 VAL CG2 C 8.614 5.080 -5.307 1.00 . A A . 124 VAL CG2 1 1
6 14996 1 1 128 VAL H H 9.627 7.551 -1.819 1.00 . A A . 124 VAL H 1 1
6 14997 1 1 128 VAL HA H 10.063 4.980 -3.160 1.00 . A A . 124 VAL HA 1 1
6 14998 1 1 128 VAL HB H 7.717 5.930 -3.590 1.00 . A A . 124 VAL HB 1 1
6 14999 1 1 128 VAL HG11 H 8.948 7.611 -5.788 1.00 . A A . 124 VAL HG11 1 1
6 15000 1 1 128 VAL HG12 H 7.295 7.600 -5.150 1.00 . A A . 124 VAL HG12 1 1
6 15001 1 1 128 VAL HG13 H 8.613 8.313 -4.209 1.00 . A A . 124 VAL HG13 1 1
6 15002 1 1 128 VAL HG21 H 7.681 5.113 -5.868 1.00 . A A . 124 VAL HG21 1 1
6 15003 1 1 128 VAL HG22 H 9.449 5.265 -5.980 1.00 . A A . 124 VAL HG22 1 1
6 15004 1 1 128 VAL HG23 H 8.721 4.093 -4.861 1.00 . A A . 124 VAL HG23 1 1
6 15005 1 1 128 VAL N N 9.526 6.559 -1.968 1.00 . A A . 124 VAL N 1 1
6 15006 1 1 128 VAL O O 11.256 6.877 -5.067 1.00 . A A . 124 VAL O 1 1
6 15007 1 1 129 ILE C C 14.064 6.473 -4.536 1.00 . A A . 125 ILE C 1 1
6 15008 1 1 129 ILE CA C 13.472 7.359 -3.428 1.00 . A A . 125 ILE CA 1 1
6 15009 1 1 129 ILE CB C 14.435 7.523 -2.223 1.00 . A A . 125 ILE CB 1 1
6 15010 1 1 129 ILE CD1 C 14.610 8.387 0.221 1.00 . A A . 125 ILE CD1 1 1
6 15011 1 1 129 ILE CG1 C 13.745 8.234 -1.035 1.00 . A A . 125 ILE CG1 1 1
6 15012 1 1 129 ILE CG2 C 15.658 8.346 -2.674 1.00 . A A . 125 ILE CG2 1 1
6 15013 1 1 129 ILE H H 12.087 6.473 -2.068 1.00 . A A . 125 ILE H 1 1
6 15014 1 1 129 ILE HA H 13.284 8.353 -3.833 1.00 . A A . 125 ILE HA 1 1
6 15015 1 1 129 ILE HB H 14.768 6.536 -1.896 1.00 . A A . 125 ILE HB 1 1
6 15016 1 1 129 ILE HD11 H 13.996 8.771 1.035 1.00 . A A . 125 ILE HD11 1 1
6 15017 1 1 129 ILE HD12 H 15.020 7.425 0.517 1.00 . A A . 125 ILE HD12 1 1
6 15018 1 1 129 ILE HD13 H 15.422 9.089 0.043 1.00 . A A . 125 ILE HD13 1 1
6 15019 1 1 129 ILE HG12 H 13.432 9.230 -1.350 1.00 . A A . 125 ILE HG12 1 1
6 15020 1 1 129 ILE HG13 H 12.859 7.665 -0.746 1.00 . A A . 125 ILE HG13 1 1
6 15021 1 1 129 ILE HG21 H 15.347 9.364 -2.922 1.00 . A A . 125 ILE HG21 1 1
6 15022 1 1 129 ILE HG22 H 16.402 8.386 -1.877 1.00 . A A . 125 ILE HG22 1 1
6 15023 1 1 129 ILE HG23 H 16.135 7.892 -3.540 1.00 . A A . 125 ILE HG23 1 1
6 15024 1 1 129 ILE N N 12.178 6.800 -3.025 1.00 . A A . 125 ILE N 1 1
6 15025 1 1 129 ILE O O 14.188 5.255 -4.370 1.00 . A A . 125 ILE O 1 1
6 15026 1 1 130 LYS C C 16.393 6.022 -6.428 1.00 . A A . 126 LYS C 1 1
6 15027 1 1 130 LYS CA C 14.952 6.319 -6.829 1.00 . A A . 126 LYS CA 1 1
6 15028 1 1 130 LYS CB C 14.870 7.141 -8.131 1.00 . A A . 126 LYS CB 1 1
6 15029 1 1 130 LYS CD C 12.947 6.068 -9.401 1.00 . A A . 126 LYS CD 1 1
6 15030 1 1 130 LYS CE C 12.628 5.048 -10.496 1.00 . A A . 126 LYS CE 1 1
6 15031 1 1 130 LYS CG C 14.462 6.288 -9.340 1.00 . A A . 126 LYS CG 1 1
6 15032 1 1 130 LYS H H 14.106 8.021 -5.838 1.00 . A A . 126 LYS H 1 1
6 15033 1 1 130 LYS HA H 14.423 5.377 -6.966 1.00 . A A . 126 LYS HA 1 1
6 15034 1 1 130 LYS HB2 H 14.170 7.971 -8.028 1.00 . A A . 126 LYS HB2 1 1
6 15035 1 1 130 LYS HB3 H 15.849 7.563 -8.340 1.00 . A A . 126 LYS HB3 1 1
6 15036 1 1 130 LYS HD2 H 12.591 5.692 -8.441 1.00 . A A . 126 LYS HD2 1 1
6 15037 1 1 130 LYS HD3 H 12.460 7.020 -9.621 1.00 . A A . 126 LYS HD3 1 1
6 15038 1 1 130 LYS HE2 H 13.058 5.392 -11.439 1.00 . A A . 126 LYS HE2 1 1
6 15039 1 1 130 LYS HE3 H 13.097 4.100 -10.225 1.00 . A A . 126 LYS HE3 1 1
6 15040 1 1 130 LYS HG2 H 14.771 6.801 -10.252 1.00 . A A . 126 LYS HG2 1 1
6 15041 1 1 130 LYS HG3 H 14.976 5.328 -9.293 1.00 . A A . 126 LYS HG3 1 1
6 15042 1 1 130 LYS HZ1 H 10.761 4.563 -9.777 1.00 . A A . 126 LYS HZ1 1 1
6 15043 1 1 130 LYS HZ2 H 10.976 4.096 -11.306 1.00 . A A . 126 LYS HZ2 1 1
6 15044 1 1 130 LYS HZ3 H 10.711 5.680 -11.014 1.00 . A A . 126 LYS HZ3 1 1
6 15045 1 1 130 LYS N N 14.334 7.036 -5.716 1.00 . A A . 126 LYS N 1 1
6 15046 1 1 130 LYS NZ N 11.173 4.850 -10.653 1.00 . A A . 126 LYS NZ 1 1
6 15047 1 1 130 LYS O O 17.135 6.950 -6.093 1.00 . A A . 126 LYS O 1 1
6 15048 1 1 131 TRP C C 19.163 4.656 -6.973 1.00 . A A . 127 TRP C 1 1
6 15049 1 1 131 TRP CA C 18.089 4.342 -5.915 1.00 . A A . 127 TRP CA 1 1
6 15050 1 1 131 TRP CB C 18.024 2.861 -5.514 1.00 . A A . 127 TRP CB 1 1
6 15051 1 1 131 TRP CD1 C 17.047 1.626 -7.522 1.00 . A A . 127 TRP CD1 1 1
6 15052 1 1 131 TRP CD2 C 19.146 1.011 -7.031 1.00 . A A . 127 TRP CD2 1 1
6 15053 1 1 131 TRP CE2 C 18.782 0.320 -8.223 1.00 . A A . 127 TRP CE2 1 1
6 15054 1 1 131 TRP CE3 C 20.430 0.765 -6.505 1.00 . A A . 127 TRP CE3 1 1
6 15055 1 1 131 TRP CG C 18.039 1.868 -6.634 1.00 . A A . 127 TRP CG 1 1
6 15056 1 1 131 TRP CH2 C 20.958 -0.706 -8.377 1.00 . A A . 127 TRP CH2 1 1
6 15057 1 1 131 TRP CZ2 C 19.665 -0.530 -8.898 1.00 . A A . 127 TRP CZ2 1 1
6 15058 1 1 131 TRP CZ3 C 21.332 -0.072 -7.185 1.00 . A A . 127 TRP CZ3 1 1
6 15059 1 1 131 TRP H H 16.131 4.029 -6.680 1.00 . A A . 127 TRP H 1 1
6 15060 1 1 131 TRP HA H 18.302 4.932 -5.026 1.00 . A A . 127 TRP HA 1 1
6 15061 1 1 131 TRP HB2 H 18.878 2.649 -4.876 1.00 . A A . 127 TRP HB2 1 1
6 15062 1 1 131 TRP HB3 H 17.135 2.694 -4.908 1.00 . A A . 127 TRP HB3 1 1
6 15063 1 1 131 TRP HD1 H 16.077 2.101 -7.532 1.00 . A A . 127 TRP HD1 1 1
6 15064 1 1 131 TRP HE1 H 16.926 0.357 -9.226 1.00 . A A . 127 TRP HE1 1 1
6 15065 1 1 131 TRP HE3 H 20.718 1.226 -5.570 1.00 . A A . 127 TRP HE3 1 1
6 15066 1 1 131 TRP HH2 H 21.695 -1.303 -8.888 1.00 . A A . 127 TRP HH2 1 1
6 15067 1 1 131 TRP HZ2 H 19.363 -1.014 -9.819 1.00 . A A . 127 TRP HZ2 1 1
6 15068 1 1 131 TRP HZ3 H 22.328 -0.243 -6.807 1.00 . A A . 127 TRP HZ3 1 1
6 15069 1 1 131 TRP N N 16.773 4.749 -6.386 1.00 . A A . 127 TRP N 1 1
6 15070 1 1 131 TRP NE1 N 17.479 0.698 -8.450 1.00 . A A . 127 TRP NE1 1 1
6 15071 1 1 131 TRP O O 18.847 4.709 -8.164 1.00 . A A . 127 TRP O 1 1
6 15072 1 1 132 ARG C C 22.875 4.846 -6.995 1.00 . A A . 128 ARG C 1 1
6 15073 1 1 132 ARG CA C 21.509 5.326 -7.467 1.00 . A A . 128 ARG CA 1 1
6 15074 1 1 132 ARG CB C 21.535 6.863 -7.716 1.00 . A A . 128 ARG CB 1 1
6 15075 1 1 132 ARG CD C 20.430 8.981 -8.628 1.00 . A A . 128 ARG CD 1 1
6 15076 1 1 132 ARG CG C 20.300 7.467 -8.402 1.00 . A A . 128 ARG CG 1 1
6 15077 1 1 132 ARG CZ C 20.242 11.057 -7.217 1.00 . A A . 128 ARG CZ 1 1
6 15078 1 1 132 ARG H H 20.650 4.919 -5.579 1.00 . A A . 128 ARG H 1 1
6 15079 1 1 132 ARG HA H 21.411 4.806 -8.409 1.00 . A A . 128 ARG HA 1 1
6 15080 1 1 132 ARG HB2 H 21.709 7.380 -6.775 1.00 . A A . 128 ARG HB2 1 1
6 15081 1 1 132 ARG HB3 H 22.383 7.096 -8.362 1.00 . A A . 128 ARG HB3 1 1
6 15082 1 1 132 ARG HD2 H 21.380 9.199 -9.120 1.00 . A A . 128 ARG HD2 1 1
6 15083 1 1 132 ARG HD3 H 19.620 9.306 -9.280 1.00 . A A . 128 ARG HD3 1 1
6 15084 1 1 132 ARG HE H 20.383 9.173 -6.516 1.00 . A A . 128 ARG HE 1 1
6 15085 1 1 132 ARG HG2 H 20.181 6.986 -9.370 1.00 . A A . 128 ARG HG2 1 1
6 15086 1 1 132 ARG HG3 H 19.406 7.282 -7.810 1.00 . A A . 128 ARG HG3 1 1
6 15087 1 1 132 ARG HH11 H 20.205 11.483 -9.217 1.00 . A A . 128 ARG HH11 1 1
6 15088 1 1 132 ARG HH12 H 20.017 12.862 -8.169 1.00 . A A . 128 ARG HH12 1 1
6 15089 1 1 132 ARG HH21 H 20.448 11.009 -5.182 1.00 . A A . 128 ARG HH21 1 1
6 15090 1 1 132 ARG HH22 H 20.139 12.577 -5.816 1.00 . A A . 128 ARG HH22 1 1
6 15091 1 1 132 ARG N N 20.413 4.923 -6.568 1.00 . A A . 128 ARG N 1 1
6 15092 1 1 132 ARG NE N 20.352 9.733 -7.366 1.00 . A A . 128 ARG NE 1 1
6 15093 1 1 132 ARG NH1 N 20.121 11.849 -8.274 1.00 . A A . 128 ARG NH1 1 1
6 15094 1 1 132 ARG NH2 N 20.244 11.583 -6.000 1.00 . A A . 128 ARG NH2 1 1
6 15095 1 1 132 ARG O O 23.869 5.340 -7.525 1.00 . A A . 128 ARG O 1 1
6 15096 1 1 133 TYR C C 24.343 1.904 -5.605 1.00 . A A . 129 TYR C 1 1
6 15097 1 1 133 TYR CA C 24.268 3.425 -5.604 1.00 . A A . 129 TYR CA 1 1
6 15098 1 1 133 TYR CB C 24.511 3.944 -4.173 1.00 . A A . 129 TYR CB 1 1
6 15099 1 1 133 TYR CD1 C 26.300 5.678 -4.630 1.00 . A A . 129 TYR CD1 1 1
6 15100 1 1 133 TYR CD2 C 24.444 6.270 -3.176 1.00 . A A . 129 TYR CD2 1 1
6 15101 1 1 133 TYR CE1 C 26.842 6.963 -4.462 1.00 . A A . 129 TYR CE1 1 1
6 15102 1 1 133 TYR CE2 C 24.977 7.558 -2.992 1.00 . A A . 129 TYR CE2 1 1
6 15103 1 1 133 TYR CG C 25.081 5.340 -4.019 1.00 . A A . 129 TYR CG 1 1
6 15104 1 1 133 TYR CZ C 26.183 7.906 -3.642 1.00 . A A . 129 TYR CZ 1 1
6 15105 1 1 133 TYR H H 22.177 3.305 -5.802 1.00 . A A . 129 TYR H 1 1
6 15106 1 1 133 TYR HA H 25.009 3.814 -6.300 1.00 . A A . 129 TYR HA 1 1
6 15107 1 1 133 TYR HB2 H 23.573 3.888 -3.624 1.00 . A A . 129 TYR HB2 1 1
6 15108 1 1 133 TYR HB3 H 25.202 3.270 -3.674 1.00 . A A . 129 TYR HB3 1 1
6 15109 1 1 133 TYR HD1 H 26.833 4.943 -5.210 1.00 . A A . 129 TYR HD1 1 1
6 15110 1 1 133 TYR HD2 H 23.555 5.984 -2.639 1.00 . A A . 129 TYR HD2 1 1
6 15111 1 1 133 TYR HE1 H 27.775 7.225 -4.941 1.00 . A A . 129 TYR HE1 1 1
6 15112 1 1 133 TYR HE2 H 24.458 8.258 -2.345 1.00 . A A . 129 TYR HE2 1 1
6 15113 1 1 133 TYR HH H 26.512 9.586 -2.644 1.00 . A A . 129 TYR HH 1 1
6 15114 1 1 133 TYR N N 22.971 3.865 -6.093 1.00 . A A . 129 TYR N 1 1
6 15115 1 1 133 TYR O O 23.383 1.239 -5.220 1.00 . A A . 129 TYR O 1 1
6 15116 1 1 133 TYR OH O 26.746 9.134 -3.482 1.00 . A A . 129 TYR OH 1 1
6 15117 1 1 134 VAL C C 27.074 -0.365 -5.293 1.00 . A A . 130 VAL C 1 1
6 15118 1 1 134 VAL CA C 25.754 -0.085 -6.014 1.00 . A A . 130 VAL CA 1 1
6 15119 1 1 134 VAL CB C 25.728 -0.529 -7.495 1.00 . A A . 130 VAL CB 1 1
6 15120 1 1 134 VAL CG1 C 26.993 -0.151 -8.293 1.00 . A A . 130 VAL CG1 1 1
6 15121 1 1 134 VAL CG2 C 25.490 -2.038 -7.603 1.00 . A A . 130 VAL CG2 1 1
6 15122 1 1 134 VAL H H 26.256 1.940 -6.289 1.00 . A A . 130 VAL H 1 1
6 15123 1 1 134 VAL HA H 24.960 -0.616 -5.484 1.00 . A A . 130 VAL HA 1 1
6 15124 1 1 134 VAL HB H 24.882 -0.024 -7.977 1.00 . A A . 130 VAL HB 1 1
6 15125 1 1 134 VAL HG11 H 26.835 -0.369 -9.351 1.00 . A A . 130 VAL HG11 1 1
6 15126 1 1 134 VAL HG12 H 27.212 0.913 -8.187 1.00 . A A . 130 VAL HG12 1 1
6 15127 1 1 134 VAL HG13 H 27.860 -0.712 -7.942 1.00 . A A . 130 VAL HG13 1 1
6 15128 1 1 134 VAL HG21 H 26.294 -2.593 -7.120 1.00 . A A . 130 VAL HG21 1 1
6 15129 1 1 134 VAL HG22 H 24.543 -2.301 -7.128 1.00 . A A . 130 VAL HG22 1 1
6 15130 1 1 134 VAL HG23 H 25.440 -2.325 -8.652 1.00 . A A . 130 VAL HG23 1 1
6 15131 1 1 134 VAL N N 25.497 1.348 -5.968 1.00 . A A . 130 VAL N 1 1
6 15132 1 1 134 VAL O O 28.056 0.347 -5.498 1.00 . A A . 130 VAL O 1 1
6 15133 1 1 135 CYS C C 28.983 -2.684 -5.160 1.00 . A A . 131 CYS C 1 1
6 15134 1 1 135 CYS CA C 28.353 -1.977 -3.965 1.00 . A A . 131 CYS CA 1 1
6 15135 1 1 135 CYS CB C 28.052 -2.972 -2.841 1.00 . A A . 131 CYS CB 1 1
6 15136 1 1 135 CYS H H 26.256 -1.912 -4.312 1.00 . A A . 131 CYS H 1 1
6 15137 1 1 135 CYS HA H 29.036 -1.218 -3.590 1.00 . A A . 131 CYS HA 1 1
6 15138 1 1 135 CYS HB2 H 27.850 -2.415 -1.929 1.00 . A A . 131 CYS HB2 1 1
6 15139 1 1 135 CYS HB3 H 27.165 -3.532 -3.123 1.00 . A A . 131 CYS HB3 1 1
6 15140 1 1 135 CYS N N 27.112 -1.377 -4.431 1.00 . A A . 131 CYS N 1 1
6 15141 1 1 135 CYS O O 28.375 -3.617 -5.687 1.00 . A A . 131 CYS O 1 1
6 15142 1 1 135 CYS SG S 29.408 -4.124 -2.502 1.00 . A A . 131 CYS SG 1 1
6 15143 1 1 136 ILE C C 31.480 -4.297 -5.531 1.00 . A A . 132 ILE C 1 1
6 15144 1 1 136 ILE CA C 30.982 -3.164 -6.426 1.00 . A A . 132 ILE CA 1 1
6 15145 1 1 136 ILE CB C 32.130 -2.422 -7.145 1.00 . A A . 132 ILE CB 1 1
6 15146 1 1 136 ILE CD1 C 34.312 -1.119 -6.756 1.00 . A A . 132 ILE CD1 1 1
6 15147 1 1 136 ILE CG1 C 32.921 -1.472 -6.223 1.00 . A A . 132 ILE CG1 1 1
6 15148 1 1 136 ILE CG2 C 31.530 -1.675 -8.348 1.00 . A A . 132 ILE CG2 1 1
6 15149 1 1 136 ILE H H 30.688 -1.589 -5.046 1.00 . A A . 132 ILE H 1 1
6 15150 1 1 136 ILE HA H 30.338 -3.599 -7.192 1.00 . A A . 132 ILE HA 1 1
6 15151 1 1 136 ILE HB H 32.817 -3.178 -7.531 1.00 . A A . 132 ILE HB 1 1
6 15152 1 1 136 ILE HD11 H 34.888 -2.032 -6.910 1.00 . A A . 132 ILE HD11 1 1
6 15153 1 1 136 ILE HD12 H 34.235 -0.568 -7.692 1.00 . A A . 132 ILE HD12 1 1
6 15154 1 1 136 ILE HD13 H 34.828 -0.502 -6.020 1.00 . A A . 132 ILE HD13 1 1
6 15155 1 1 136 ILE HG12 H 32.357 -0.552 -6.065 1.00 . A A . 132 ILE HG12 1 1
6 15156 1 1 136 ILE HG13 H 33.066 -1.960 -5.261 1.00 . A A . 132 ILE HG13 1 1
6 15157 1 1 136 ILE HG21 H 32.295 -1.082 -8.846 1.00 . A A . 132 ILE HG21 1 1
6 15158 1 1 136 ILE HG22 H 31.133 -2.397 -9.063 1.00 . A A . 132 ILE HG22 1 1
6 15159 1 1 136 ILE HG23 H 30.716 -1.035 -8.012 1.00 . A A . 132 ILE HG23 1 1
6 15160 1 1 136 ILE N N 30.180 -2.283 -5.585 1.00 . A A . 132 ILE N 1 1
6 15161 1 1 136 ILE O O 32.060 -4.054 -4.481 1.00 . A A . 132 ILE O 1 1
6 15162 1 1 137 GLY C C 30.457 -7.599 -4.996 1.00 . A A . 133 GLY C 1 1
6 15163 1 1 137 GLY CA C 31.670 -6.744 -5.288 1.00 . A A . 133 GLY CA 1 1
6 15164 1 1 137 GLY H H 30.519 -5.640 -6.656 1.00 . A A . 133 GLY H 1 1
6 15165 1 1 137 GLY HA2 H 32.336 -7.274 -5.969 1.00 . A A . 133 GLY HA2 1 1
6 15166 1 1 137 GLY HA3 H 32.209 -6.524 -4.363 1.00 . A A . 133 GLY HA3 1 1
6 15167 1 1 137 GLY N N 31.189 -5.530 -5.918 1.00 . A A . 133 GLY N 1 1
6 15168 1 1 137 GLY O O 30.032 -8.390 -5.839 1.00 . A A . 133 GLY O 1 1
6 15169 1 1 138 CYS C C 27.438 -7.740 -4.281 1.00 . A A . 134 CYS C 1 1
6 15170 1 1 138 CYS CA C 28.661 -8.149 -3.461 1.00 . A A . 134 CYS CA 1 1
6 15171 1 1 138 CYS CB C 28.396 -8.104 -1.955 1.00 . A A . 134 CYS CB 1 1
6 15172 1 1 138 CYS H H 30.102 -6.549 -3.322 1.00 . A A . 134 CYS H 1 1
6 15173 1 1 138 CYS HA H 28.879 -9.192 -3.703 1.00 . A A . 134 CYS HA 1 1
6 15174 1 1 138 CYS HB2 H 27.749 -8.956 -1.737 1.00 . A A . 134 CYS HB2 1 1
6 15175 1 1 138 CYS HB3 H 29.325 -8.286 -1.416 1.00 . A A . 134 CYS HB3 1 1
6 15176 1 1 138 CYS N N 29.827 -7.364 -3.846 1.00 . A A . 134 CYS N 1 1
6 15177 1 1 138 CYS O O 26.507 -8.526 -4.432 1.00 . A A . 134 CYS O 1 1
6 15178 1 1 138 CYS SG S 27.552 -6.660 -1.253 1.00 . A A . 134 CYS SG 1 1
6 15179 1 1 139 GLY C C 25.200 -5.617 -5.206 1.00 . A A . 135 GLY C 1 1
6 15180 1 1 139 GLY CA C 26.472 -6.133 -5.865 1.00 . A A . 135 GLY CA 1 1
6 15181 1 1 139 GLY H H 28.274 -5.961 -4.780 1.00 . A A . 135 GLY H 1 1
6 15182 1 1 139 GLY HA2 H 26.915 -5.326 -6.428 1.00 . A A . 135 GLY HA2 1 1
6 15183 1 1 139 GLY HA3 H 26.230 -6.954 -6.541 1.00 . A A . 135 GLY HA3 1 1
6 15184 1 1 139 GLY N N 27.471 -6.558 -4.902 1.00 . A A . 135 GLY N 1 1
6 15185 1 1 139 GLY O O 24.131 -5.658 -5.817 1.00 . A A . 135 GLY O 1 1
6 15186 1 1 140 ARG C C 23.729 -3.337 -3.629 1.00 . A A . 136 ARG C 1 1
6 15187 1 1 140 ARG CA C 24.177 -4.705 -3.152 1.00 . A A . 136 ARG CA 1 1
6 15188 1 1 140 ARG CB C 24.555 -4.706 -1.682 1.00 . A A . 136 ARG CB 1 1
6 15189 1 1 140 ARG CD C 23.673 -4.957 0.617 1.00 . A A . 136 ARG CD 1 1
6 15190 1 1 140 ARG CG C 23.285 -4.829 -0.838 1.00 . A A . 136 ARG CG 1 1
6 15191 1 1 140 ARG CZ C 21.820 -6.304 1.639 1.00 . A A . 136 ARG CZ 1 1
6 15192 1 1 140 ARG H H 26.222 -5.092 -3.565 1.00 . A A . 136 ARG H 1 1
6 15193 1 1 140 ARG HA H 23.360 -5.414 -3.235 1.00 . A A . 136 ARG HA 1 1
6 15194 1 1 140 ARG HB2 H 25.164 -5.584 -1.506 1.00 . A A . 136 ARG HB2 1 1
6 15195 1 1 140 ARG HB3 H 25.120 -3.813 -1.420 1.00 . A A . 136 ARG HB3 1 1
6 15196 1 1 140 ARG HD2 H 24.378 -5.777 0.742 1.00 . A A . 136 ARG HD2 1 1
6 15197 1 1 140 ARG HD3 H 24.167 -4.027 0.847 1.00 . A A . 136 ARG HD3 1 1
6 15198 1 1 140 ARG HE H 22.293 -4.395 2.132 1.00 . A A . 136 ARG HE 1 1
6 15199 1 1 140 ARG HG2 H 22.653 -3.949 -0.963 1.00 . A A . 136 ARG HG2 1 1
6 15200 1 1 140 ARG HG3 H 22.746 -5.726 -1.135 1.00 . A A . 136 ARG HG3 1 1
6 15201 1 1 140 ARG HH11 H 22.944 -7.458 0.343 1.00 . A A . 136 ARG HH11 1 1
6 15202 1 1 140 ARG HH12 H 21.622 -8.252 1.143 1.00 . A A . 136 ARG HH12 1 1
6 15203 1 1 140 ARG HH21 H 20.508 -5.580 3.037 1.00 . A A . 136 ARG HH21 1 1
6 15204 1 1 140 ARG HH22 H 20.474 -7.306 2.772 1.00 . A A . 136 ARG HH22 1 1
6 15205 1 1 140 ARG N N 25.299 -5.170 -3.952 1.00 . A A . 136 ARG N 1 1
6 15206 1 1 140 ARG NE N 22.506 -5.161 1.490 1.00 . A A . 136 ARG NE 1 1
6 15207 1 1 140 ARG NH1 N 22.113 -7.385 0.931 1.00 . A A . 136 ARG NH1 1 1
6 15208 1 1 140 ARG NH2 N 20.797 -6.380 2.478 1.00 . A A . 136 ARG NH2 1 1
6 15209 1 1 140 ARG O O 24.562 -2.519 -4.025 1.00 . A A . 136 ARG O 1 1
6 15210 1 1 141 LYS C C 21.751 -0.919 -2.732 1.00 . A A . 137 LYS C 1 1
6 15211 1 1 141 LYS CA C 21.805 -1.836 -3.941 1.00 . A A . 137 LYS CA 1 1
6 15212 1 1 141 LYS CB C 20.385 -2.110 -4.455 1.00 . A A . 137 LYS CB 1 1
6 15213 1 1 141 LYS CD C 19.048 -3.150 -6.355 1.00 . A A . 137 LYS CD 1 1
6 15214 1 1 141 LYS CE C 19.117 -3.954 -7.661 1.00 . A A . 137 LYS CE 1 1
6 15215 1 1 141 LYS CG C 20.427 -2.997 -5.704 1.00 . A A . 137 LYS CG 1 1
6 15216 1 1 141 LYS H H 21.858 -3.802 -3.128 1.00 . A A . 137 LYS H 1 1
6 15217 1 1 141 LYS HA H 22.394 -1.363 -4.728 1.00 . A A . 137 LYS HA 1 1
6 15218 1 1 141 LYS HB2 H 19.796 -2.602 -3.678 1.00 . A A . 137 LYS HB2 1 1
6 15219 1 1 141 LYS HB3 H 19.908 -1.161 -4.696 1.00 . A A . 137 LYS HB3 1 1
6 15220 1 1 141 LYS HD2 H 18.365 -3.635 -5.659 1.00 . A A . 137 LYS HD2 1 1
6 15221 1 1 141 LYS HD3 H 18.651 -2.162 -6.586 1.00 . A A . 137 LYS HD3 1 1
6 15222 1 1 141 LYS HE2 H 18.104 -4.124 -8.025 1.00 . A A . 137 LYS HE2 1 1
6 15223 1 1 141 LYS HE3 H 19.653 -3.363 -8.407 1.00 . A A . 137 LYS HE3 1 1
6 15224 1 1 141 LYS HG2 H 21.117 -2.568 -6.425 1.00 . A A . 137 LYS HG2 1 1
6 15225 1 1 141 LYS HG3 H 20.809 -3.978 -5.426 1.00 . A A . 137 LYS HG3 1 1
6 15226 1 1 141 LYS HZ1 H 20.803 -5.111 -7.466 1.00 . A A . 137 LYS HZ1 1 1
6 15227 1 1 141 LYS HZ2 H 19.638 -5.830 -8.346 1.00 . A A . 137 LYS HZ2 1 1
6 15228 1 1 141 LYS HZ3 H 19.483 -5.755 -6.691 1.00 . A A . 137 LYS HZ3 1 1
6 15229 1 1 141 LYS N N 22.429 -3.092 -3.560 1.00 . A A . 137 LYS N 1 1
6 15230 1 1 141 LYS NZ N 19.797 -5.259 -7.517 1.00 . A A . 137 LYS NZ 1 1
6 15231 1 1 141 LYS O O 21.511 -1.389 -1.617 1.00 . A A . 137 LYS O 1 1
6 15232 1 1 142 PHE C C 20.938 2.581 -2.635 1.00 . A A . 138 PHE C 1 1
6 15233 1 1 142 PHE CA C 21.635 1.408 -1.962 1.00 . A A . 138 PHE CA 1 1
6 15234 1 1 142 PHE CB C 22.930 1.877 -1.277 1.00 . A A . 138 PHE CB 1 1
6 15235 1 1 142 PHE CD1 C 24.607 -0.014 -1.384 1.00 . A A . 138 PHE CD1 1 1
6 15236 1 1 142 PHE CD2 C 23.670 0.595 0.779 1.00 . A A . 138 PHE CD2 1 1
6 15237 1 1 142 PHE CE1 C 25.318 -1.062 -0.778 1.00 . A A . 138 PHE CE1 1 1
6 15238 1 1 142 PHE CE2 C 24.394 -0.445 1.385 1.00 . A A . 138 PHE CE2 1 1
6 15239 1 1 142 PHE CG C 23.754 0.795 -0.611 1.00 . A A . 138 PHE CG 1 1
6 15240 1 1 142 PHE CZ C 25.198 -1.293 0.603 1.00 . A A . 138 PHE CZ 1 1
6 15241 1 1 142 PHE H H 22.142 0.727 -3.880 1.00 . A A . 138 PHE H 1 1
6 15242 1 1 142 PHE HA H 20.957 0.994 -1.220 1.00 . A A . 138 PHE HA 1 1
6 15243 1 1 142 PHE HB2 H 23.562 2.377 -2.005 1.00 . A A . 138 PHE HB2 1 1
6 15244 1 1 142 PHE HB3 H 22.655 2.610 -0.520 1.00 . A A . 138 PHE HB3 1 1
6 15245 1 1 142 PHE HD1 H 24.693 0.150 -2.449 1.00 . A A . 138 PHE HD1 1 1
6 15246 1 1 142 PHE HD2 H 23.040 1.228 1.388 1.00 . A A . 138 PHE HD2 1 1
6 15247 1 1 142 PHE HE1 H 25.940 -1.696 -1.382 1.00 . A A . 138 PHE HE1 1 1
6 15248 1 1 142 PHE HE2 H 24.315 -0.596 2.453 1.00 . A A . 138 PHE HE2 1 1
6 15249 1 1 142 PHE HZ H 25.716 -2.119 1.070 1.00 . A A . 138 PHE HZ 1 1
6 15250 1 1 142 PHE N N 21.897 0.385 -2.957 1.00 . A A . 138 PHE N 1 1
6 15251 1 1 142 PHE O O 21.168 2.884 -3.811 1.00 . A A . 138 PHE O 1 1
6 15252 1 1 143 SER C C 20.161 5.739 -1.806 1.00 . A A . 139 SER C 1 1
6 15253 1 1 143 SER CA C 19.433 4.491 -2.302 1.00 . A A . 139 SER CA 1 1
6 15254 1 1 143 SER CB C 17.977 4.456 -1.837 1.00 . A A . 139 SER CB 1 1
6 15255 1 1 143 SER H H 19.945 3.004 -0.909 1.00 . A A . 139 SER H 1 1
6 15256 1 1 143 SER HA H 19.443 4.540 -3.385 1.00 . A A . 139 SER HA 1 1
6 15257 1 1 143 SER HB2 H 17.538 5.452 -1.921 1.00 . A A . 139 SER HB2 1 1
6 15258 1 1 143 SER HB3 H 17.427 3.767 -2.481 1.00 . A A . 139 SER HB3 1 1
6 15259 1 1 143 SER HG H 17.061 4.386 -0.131 1.00 . A A . 139 SER HG 1 1
6 15260 1 1 143 SER N N 20.095 3.270 -1.877 1.00 . A A . 139 SER N 1 1
6 15261 1 1 143 SER O O 19.924 6.822 -2.339 1.00 . A A . 139 SER O 1 1
6 15262 1 1 143 SER OG O 17.892 4.001 -0.500 1.00 . A A . 139 SER OG 1 1
6 15263 1 1 144 THR C C 23.241 6.142 0.058 1.00 . A A . 140 THR C 1 1
6 15264 1 1 144 THR CA C 21.836 6.668 -0.239 1.00 . A A . 140 THR CA 1 1
6 15265 1 1 144 THR CB C 21.090 7.099 1.036 1.00 . A A . 140 THR CB 1 1
6 15266 1 1 144 THR CG2 C 19.829 7.900 0.705 1.00 . A A . 140 THR CG2 1 1
6 15267 1 1 144 THR H H 21.284 4.683 -0.476 1.00 . A A . 140 THR H 1 1
6 15268 1 1 144 THR HA H 21.918 7.522 -0.913 1.00 . A A . 140 THR HA 1 1
6 15269 1 1 144 THR HB H 21.746 7.737 1.628 1.00 . A A . 140 THR HB 1 1
6 15270 1 1 144 THR HG1 H 21.312 5.994 2.591 1.00 . A A . 140 THR HG1 1 1
6 15271 1 1 144 THR HG21 H 19.388 8.289 1.622 1.00 . A A . 140 THR HG21 1 1
6 15272 1 1 144 THR HG22 H 19.089 7.277 0.205 1.00 . A A . 140 THR HG22 1 1
6 15273 1 1 144 THR HG23 H 20.098 8.736 0.055 1.00 . A A . 140 THR HG23 1 1
6 15274 1 1 144 THR N N 21.091 5.593 -0.870 1.00 . A A . 140 THR N 1 1
6 15275 1 1 144 THR O O 23.486 4.935 -0.022 1.00 . A A . 140 THR O 1 1
6 15276 1 1 144 THR OG1 O 20.730 5.958 1.803 1.00 . A A . 140 THR OG1 1 1
6 15277 1 1 145 LEU C C 25.509 6.121 2.158 1.00 . A A . 141 LEU C 1 1
6 15278 1 1 145 LEU CA C 25.536 6.627 0.708 1.00 . A A . 141 LEU CA 1 1
6 15279 1 1 145 LEU CB C 26.462 7.838 0.531 1.00 . A A . 141 LEU CB 1 1
6 15280 1 1 145 LEU CD1 C 28.382 6.651 -0.671 1.00 . A A . 141 LEU CD1 1 1
6 15281 1 1 145 LEU CD2 C 28.768 8.775 0.501 1.00 . A A . 141 LEU CD2 1 1
6 15282 1 1 145 LEU CG C 27.956 7.484 0.548 1.00 . A A . 141 LEU CG 1 1
6 15283 1 1 145 LEU H H 23.948 8.014 0.457 1.00 . A A . 141 LEU H 1 1
6 15284 1 1 145 LEU HA H 25.836 5.839 0.022 1.00 . A A . 141 LEU HA 1 1
6 15285 1 1 145 LEU HB2 H 26.237 8.317 -0.421 1.00 . A A . 141 LEU HB2 1 1
6 15286 1 1 145 LEU HB3 H 26.253 8.558 1.325 1.00 . A A . 141 LEU HB3 1 1
6 15287 1 1 145 LEU HD11 H 27.898 5.679 -0.679 1.00 . A A . 141 LEU HD11 1 1
6 15288 1 1 145 LEU HD12 H 29.458 6.514 -0.629 1.00 . A A . 141 LEU HD12 1 1
6 15289 1 1 145 LEU HD13 H 28.126 7.180 -1.591 1.00 . A A . 141 LEU HD13 1 1
6 15290 1 1 145 LEU HD21 H 29.833 8.556 0.577 1.00 . A A . 141 LEU HD21 1 1
6 15291 1 1 145 LEU HD22 H 28.492 9.418 1.337 1.00 . A A . 141 LEU HD22 1 1
6 15292 1 1 145 LEU HD23 H 28.575 9.300 -0.434 1.00 . A A . 141 LEU HD23 1 1
6 15293 1 1 145 LEU HG H 28.197 6.944 1.462 1.00 . A A . 141 LEU HG 1 1
6 15294 1 1 145 LEU N N 24.184 7.030 0.360 1.00 . A A . 141 LEU N 1 1
6 15295 1 1 145 LEU O O 24.957 6.829 3.006 1.00 . A A . 141 LEU O 1 1
6 15296 1 1 146 PRO C C 27.150 5.271 4.669 1.00 . A A . 142 PRO C 1 1
6 15297 1 1 146 PRO CA C 26.119 4.452 3.865 1.00 . A A . 142 PRO CA 1 1
6 15298 1 1 146 PRO CB C 26.486 2.965 3.753 1.00 . A A . 142 PRO CB 1 1
6 15299 1 1 146 PRO CD C 26.555 3.930 1.560 1.00 . A A . 142 PRO CD 1 1
6 15300 1 1 146 PRO CG C 27.227 2.878 2.426 1.00 . A A . 142 PRO CG 1 1
6 15301 1 1 146 PRO HA H 25.147 4.546 4.346 1.00 . A A . 142 PRO HA 1 1
6 15302 1 1 146 PRO HB2 H 27.121 2.618 4.569 1.00 . A A . 142 PRO HB2 1 1
6 15303 1 1 146 PRO HB3 H 25.575 2.367 3.701 1.00 . A A . 142 PRO HB3 1 1
6 15304 1 1 146 PRO HD2 H 27.284 4.357 0.877 1.00 . A A . 142 PRO HD2 1 1
6 15305 1 1 146 PRO HD3 H 25.736 3.473 1.009 1.00 . A A . 142 PRO HD3 1 1
6 15306 1 1 146 PRO HG2 H 28.268 3.156 2.579 1.00 . A A . 142 PRO HG2 1 1
6 15307 1 1 146 PRO HG3 H 27.147 1.885 1.986 1.00 . A A . 142 PRO HG3 1 1
6 15308 1 1 146 PRO N N 26.032 4.926 2.481 1.00 . A A . 142 PRO N 1 1
6 15309 1 1 146 PRO O O 27.909 6.043 4.066 1.00 . A A . 142 PRO O 1 1
6 15310 1 1 147 PRO C C 29.621 5.317 6.420 1.00 . A A . 143 PRO C 1 1
6 15311 1 1 147 PRO CA C 28.221 5.784 6.825 1.00 . A A . 143 PRO CA 1 1
6 15312 1 1 147 PRO CB C 27.883 5.447 8.279 1.00 . A A . 143 PRO CB 1 1
6 15313 1 1 147 PRO CD C 26.347 4.296 6.836 1.00 . A A . 143 PRO CD 1 1
6 15314 1 1 147 PRO CG C 27.031 4.183 8.196 1.00 . A A . 143 PRO CG 1 1
6 15315 1 1 147 PRO HA H 28.134 6.861 6.690 1.00 . A A . 143 PRO HA 1 1
6 15316 1 1 147 PRO HB2 H 28.780 5.285 8.879 1.00 . A A . 143 PRO HB2 1 1
6 15317 1 1 147 PRO HB3 H 27.291 6.256 8.705 1.00 . A A . 143 PRO HB3 1 1
6 15318 1 1 147 PRO HD2 H 26.213 3.300 6.421 1.00 . A A . 143 PRO HD2 1 1
6 15319 1 1 147 PRO HD3 H 25.381 4.788 6.946 1.00 . A A . 143 PRO HD3 1 1
6 15320 1 1 147 PRO HG2 H 27.675 3.304 8.204 1.00 . A A . 143 PRO HG2 1 1
6 15321 1 1 147 PRO HG3 H 26.306 4.131 9.010 1.00 . A A . 143 PRO HG3 1 1
6 15322 1 1 147 PRO N N 27.219 5.115 6.005 1.00 . A A . 143 PRO N 1 1
6 15323 1 1 147 PRO O O 29.879 4.112 6.337 1.00 . A A . 143 PRO O 1 1
6 15324 1 1 148 GLY C C 31.866 5.641 4.106 1.00 . A A . 144 GLY C 1 1
6 15325 1 1 148 GLY CA C 31.856 5.972 5.603 1.00 . A A . 144 GLY CA 1 1
6 15326 1 1 148 GLY H H 30.241 7.234 6.220 1.00 . A A . 144 GLY H 1 1
6 15327 1 1 148 GLY HA2 H 32.503 6.830 5.775 1.00 . A A . 144 GLY HA2 1 1
6 15328 1 1 148 GLY HA3 H 32.279 5.125 6.146 1.00 . A A . 144 GLY HA3 1 1
6 15329 1 1 148 GLY N N 30.519 6.259 6.126 1.00 . A A . 144 GLY N 1 1
6 15330 1 1 148 GLY O O 32.934 5.553 3.499 1.00 . A A . 144 GLY O 1 1
6 15331 1 1 149 GLY C C 31.315 3.842 1.749 1.00 . A A . 145 GLY C 1 1
6 15332 1 1 149 GLY CA C 30.552 5.113 2.085 1.00 . A A . 145 GLY CA 1 1
6 15333 1 1 149 GLY H H 29.844 5.604 4.019 1.00 . A A . 145 GLY H 1 1
6 15334 1 1 149 GLY HA2 H 29.498 4.969 1.858 1.00 . A A . 145 GLY HA2 1 1
6 15335 1 1 149 GLY HA3 H 30.942 5.908 1.454 1.00 . A A . 145 GLY HA3 1 1
6 15336 1 1 149 GLY N N 30.695 5.481 3.481 1.00 . A A . 145 GLY N 1 1
6 15337 1 1 149 GLY O O 32.103 3.855 0.807 1.00 . A A . 145 GLY O 1 1
6 15338 1 1 150 VAL C C 30.318 0.490 2.308 1.00 . A A . 146 VAL C 1 1
6 15339 1 1 150 VAL CA C 31.512 1.414 2.093 1.00 . A A . 146 VAL CA 1 1
6 15340 1 1 150 VAL CB C 32.765 0.967 2.875 1.00 . A A . 146 VAL CB 1 1
6 15341 1 1 150 VAL CG1 C 33.995 1.813 2.513 1.00 . A A . 146 VAL CG1 1 1
6 15342 1 1 150 VAL CG2 C 32.568 0.972 4.398 1.00 . A A . 146 VAL CG2 1 1
6 15343 1 1 150 VAL H H 30.379 2.773 3.206 1.00 . A A . 146 VAL H 1 1
6 15344 1 1 150 VAL HA H 31.753 1.394 1.031 1.00 . A A . 146 VAL HA 1 1
6 15345 1 1 150 VAL HB H 32.975 -0.053 2.566 1.00 . A A . 146 VAL HB 1 1
6 15346 1 1 150 VAL HG11 H 33.873 2.838 2.865 1.00 . A A . 146 VAL HG11 1 1
6 15347 1 1 150 VAL HG12 H 34.880 1.381 2.983 1.00 . A A . 146 VAL HG12 1 1
6 15348 1 1 150 VAL HG13 H 34.142 1.809 1.434 1.00 . A A . 146 VAL HG13 1 1
6 15349 1 1 150 VAL HG21 H 32.392 1.986 4.765 1.00 . A A . 146 VAL HG21 1 1
6 15350 1 1 150 VAL HG22 H 31.727 0.332 4.666 1.00 . A A . 146 VAL HG22 1 1
6 15351 1 1 150 VAL HG23 H 33.461 0.569 4.878 1.00 . A A . 146 VAL HG23 1 1
6 15352 1 1 150 VAL N N 31.078 2.754 2.472 1.00 . A A . 146 VAL N 1 1
6 15353 1 1 150 VAL O O 29.382 0.858 3.013 1.00 . A A . 146 VAL O 1 1
6 15354 1 1 151 CYS C C 29.290 -2.148 3.283 1.00 . A A . 147 CYS C 1 1
6 15355 1 1 151 CYS CA C 29.273 -1.672 1.842 1.00 . A A . 147 CYS CA 1 1
6 15356 1 1 151 CYS CB C 29.558 -2.814 0.859 1.00 . A A . 147 CYS CB 1 1
6 15357 1 1 151 CYS H H 31.108 -0.950 1.096 1.00 . A A . 147 CYS H 1 1
6 15358 1 1 151 CYS HA H 28.292 -1.245 1.660 1.00 . A A . 147 CYS HA 1 1
6 15359 1 1 151 CYS HB2 H 29.823 -2.389 -0.104 1.00 . A A . 147 CYS HB2 1 1
6 15360 1 1 151 CYS HB3 H 30.430 -3.371 1.201 1.00 . A A . 147 CYS HB3 1 1
6 15361 1 1 151 CYS N N 30.311 -0.678 1.675 1.00 . A A . 147 CYS N 1 1
6 15362 1 1 151 CYS O O 30.243 -2.818 3.660 1.00 . A A . 147 CYS O 1 1
6 15363 1 1 151 CYS SG S 28.204 -3.974 0.597 1.00 . A A . 147 CYS SG 1 1
6 15364 1 1 152 PRO C C 28.034 -4.060 5.293 1.00 . A A . 148 PRO C 1 1
6 15365 1 1 152 PRO CA C 28.148 -2.526 5.382 1.00 . A A . 148 PRO CA 1 1
6 15366 1 1 152 PRO CB C 26.908 -1.899 6.007 1.00 . A A . 148 PRO CB 1 1
6 15367 1 1 152 PRO CD C 27.085 -1.049 3.817 1.00 . A A . 148 PRO CD 1 1
6 15368 1 1 152 PRO CG C 26.042 -1.439 4.843 1.00 . A A . 148 PRO CG 1 1
6 15369 1 1 152 PRO HA H 29.025 -2.269 5.976 1.00 . A A . 148 PRO HA 1 1
6 15370 1 1 152 PRO HB2 H 26.379 -2.652 6.552 1.00 . A A . 148 PRO HB2 1 1
6 15371 1 1 152 PRO HB3 H 27.184 -1.053 6.638 1.00 . A A . 148 PRO HB3 1 1
6 15372 1 1 152 PRO HD2 H 26.676 -1.195 2.824 1.00 . A A . 148 PRO HD2 1 1
6 15373 1 1 152 PRO HD3 H 27.352 -0.004 3.971 1.00 . A A . 148 PRO HD3 1 1
6 15374 1 1 152 PRO HG2 H 25.452 -2.276 4.465 1.00 . A A . 148 PRO HG2 1 1
6 15375 1 1 152 PRO HG3 H 25.398 -0.601 5.107 1.00 . A A . 148 PRO HG3 1 1
6 15376 1 1 152 PRO N N 28.241 -1.901 4.076 1.00 . A A . 148 PRO N 1 1
6 15377 1 1 152 PRO O O 28.198 -4.753 6.299 1.00 . A A . 148 PRO O 1 1
6 15378 1 1 153 ASP C C 28.513 -6.792 3.228 1.00 . A A . 149 ASP C 1 1
6 15379 1 1 153 ASP CA C 27.367 -5.977 3.827 1.00 . A A . 149 ASP CA 1 1
6 15380 1 1 153 ASP CB C 26.205 -5.956 2.828 1.00 . A A . 149 ASP CB 1 1
6 15381 1 1 153 ASP CG C 25.072 -6.901 3.224 1.00 . A A . 149 ASP CG 1 1
6 15382 1 1 153 ASP H H 27.613 -3.949 3.339 1.00 . A A . 149 ASP H 1 1
6 15383 1 1 153 ASP HA H 27.038 -6.457 4.751 1.00 . A A . 149 ASP HA 1 1
6 15384 1 1 153 ASP HB2 H 25.830 -4.937 2.753 1.00 . A A . 149 ASP HB2 1 1
6 15385 1 1 153 ASP HB3 H 26.562 -6.221 1.831 1.00 . A A . 149 ASP HB3 1 1
6 15386 1 1 153 ASP N N 27.744 -4.590 4.101 1.00 . A A . 149 ASP N 1 1
6 15387 1 1 153 ASP O O 28.403 -8.013 3.104 1.00 . A A . 149 ASP O 1 1
6 15388 1 1 153 ASP OD1 O 24.402 -6.656 4.253 1.00 . A A . 149 ASP OD1 1 1
6 15389 1 1 153 ASP OD2 O 24.777 -7.848 2.472 1.00 . A A . 149 ASP OD2 1 1
6 15390 1 1 154 CYS C C 32.092 -5.940 2.404 1.00 . A A . 150 CYS C 1 1
6 15391 1 1 154 CYS CA C 30.801 -6.779 2.318 1.00 . A A . 150 CYS CA 1 1
6 15392 1 1 154 CYS CB C 30.577 -7.241 0.878 1.00 . A A . 150 CYS CB 1 1
6 15393 1 1 154 CYS H H 29.562 -5.126 2.876 1.00 . A A . 150 CYS H 1 1
6 15394 1 1 154 CYS HA H 30.956 -7.664 2.939 1.00 . A A . 150 CYS HA 1 1
6 15395 1 1 154 CYS HB2 H 31.354 -7.977 0.706 1.00 . A A . 150 CYS HB2 1 1
6 15396 1 1 154 CYS HB3 H 29.623 -7.759 0.792 1.00 . A A . 150 CYS HB3 1 1
6 15397 1 1 154 CYS N N 29.590 -6.124 2.796 1.00 . A A . 150 CYS N 1 1
6 15398 1 1 154 CYS O O 33.121 -6.344 1.868 1.00 . A A . 150 CYS O 1 1
6 15399 1 1 154 CYS SG S 30.737 -5.999 -0.436 1.00 . A A . 150 CYS SG 1 1
6 15400 1 1 155 GLY C C 33.668 -3.115 1.893 1.00 . A A . 151 GLY C 1 1
6 15401 1 1 155 GLY CA C 33.199 -3.842 3.157 1.00 . A A . 151 GLY CA 1 1
6 15402 1 1 155 GLY H H 31.181 -4.369 3.327 1.00 . A A . 151 GLY H 1 1
6 15403 1 1 155 GLY HA2 H 32.934 -3.090 3.900 1.00 . A A . 151 GLY HA2 1 1
6 15404 1 1 155 GLY HA3 H 34.029 -4.430 3.547 1.00 . A A . 151 GLY HA3 1 1
6 15405 1 1 155 GLY N N 32.052 -4.730 2.963 1.00 . A A . 151 GLY N 1 1
6 15406 1 1 155 GLY O O 34.387 -2.123 1.992 1.00 . A A . 151 GLY O 1 1
6 15407 1 1 156 SER C C 33.182 -1.600 -0.814 1.00 . A A . 152 SER C 1 1
6 15408 1 1 156 SER CA C 33.722 -3.008 -0.558 1.00 . A A . 152 SER CA 1 1
6 15409 1 1 156 SER CB C 33.269 -3.913 -1.687 1.00 . A A . 152 SER CB 1 1
6 15410 1 1 156 SER H H 32.702 -4.404 0.709 1.00 . A A . 152 SER H 1 1
6 15411 1 1 156 SER HA H 34.813 -2.968 -0.545 1.00 . A A . 152 SER HA 1 1
6 15412 1 1 156 SER HB2 H 32.191 -4.051 -1.641 1.00 . A A . 152 SER HB2 1 1
6 15413 1 1 156 SER HB3 H 33.495 -3.393 -2.612 1.00 . A A . 152 SER HB3 1 1
6 15414 1 1 156 SER HG H 33.716 -5.616 -0.807 1.00 . A A . 152 SER HG 1 1
6 15415 1 1 156 SER N N 33.261 -3.566 0.708 1.00 . A A . 152 SER N 1 1
6 15416 1 1 156 SER O O 32.169 -1.193 -0.247 1.00 . A A . 152 SER O 1 1
6 15417 1 1 156 SER OG O 33.932 -5.163 -1.631 1.00 . A A . 152 SER OG 1 1
6 15418 1 1 157 LYS C C 32.018 0.503 -2.707 1.00 . A A . 153 LYS C 1 1
6 15419 1 1 157 LYS CA C 33.382 0.520 -2.003 1.00 . A A . 153 LYS CA 1 1
6 15420 1 1 157 LYS CB C 34.489 1.225 -2.813 1.00 . A A . 153 LYS CB 1 1
6 15421 1 1 157 LYS CD C 34.159 3.427 -1.554 1.00 . A A . 153 LYS CD 1 1
6 15422 1 1 157 LYS CE C 34.341 4.949 -1.578 1.00 . A A . 153 LYS CE 1 1
6 15423 1 1 157 LYS CG C 34.345 2.751 -2.920 1.00 . A A . 153 LYS CG 1 1
6 15424 1 1 157 LYS H H 34.586 -1.214 -2.241 1.00 . A A . 153 LYS H 1 1
6 15425 1 1 157 LYS HA H 33.270 1.006 -1.034 1.00 . A A . 153 LYS HA 1 1
6 15426 1 1 157 LYS HB2 H 35.451 1.019 -2.341 1.00 . A A . 153 LYS HB2 1 1
6 15427 1 1 157 LYS HB3 H 34.516 0.806 -3.820 1.00 . A A . 153 LYS HB3 1 1
6 15428 1 1 157 LYS HD2 H 33.146 3.211 -1.235 1.00 . A A . 153 LYS HD2 1 1
6 15429 1 1 157 LYS HD3 H 34.845 3.006 -0.821 1.00 . A A . 153 LYS HD3 1 1
6 15430 1 1 157 LYS HE2 H 35.348 5.199 -1.914 1.00 . A A . 153 LYS HE2 1 1
6 15431 1 1 157 LYS HE3 H 33.621 5.371 -2.283 1.00 . A A . 153 LYS HE3 1 1
6 15432 1 1 157 LYS HG2 H 35.238 3.151 -3.403 1.00 . A A . 153 LYS HG2 1 1
6 15433 1 1 157 LYS HG3 H 33.486 2.968 -3.549 1.00 . A A . 153 LYS HG3 1 1
6 15434 1 1 157 LYS HZ1 H 34.024 6.528 -0.274 1.00 . A A . 153 LYS HZ1 1 1
6 15435 1 1 157 LYS HZ2 H 34.803 5.249 0.425 1.00 . A A . 153 LYS HZ2 1 1
6 15436 1 1 157 LYS HZ3 H 33.203 5.156 0.113 1.00 . A A . 153 LYS HZ3 1 1
6 15437 1 1 157 LYS N N 33.811 -0.840 -1.716 1.00 . A A . 153 LYS N 1 1
6 15438 1 1 157 LYS NZ N 34.089 5.522 -0.235 1.00 . A A . 153 LYS NZ 1 1
6 15439 1 1 157 LYS O O 31.728 -0.374 -3.522 1.00 . A A . 153 LYS O 1 1
6 15440 1 1 158 VAL C C 30.187 2.766 -4.190 1.00 . A A . 154 VAL C 1 1
6 15441 1 1 158 VAL CA C 29.911 1.710 -3.107 1.00 . A A . 154 VAL CA 1 1
6 15442 1 1 158 VAL CB C 28.828 2.177 -2.106 1.00 . A A . 154 VAL CB 1 1
6 15443 1 1 158 VAL CG1 C 27.422 1.940 -2.662 1.00 . A A . 154 VAL CG1 1 1
6 15444 1 1 158 VAL CG2 C 28.909 1.447 -0.756 1.00 . A A . 154 VAL CG2 1 1
6 15445 1 1 158 VAL H H 31.463 2.182 -1.735 1.00 . A A . 154 VAL H 1 1
6 15446 1 1 158 VAL HA H 29.581 0.772 -3.563 1.00 . A A . 154 VAL HA 1 1
6 15447 1 1 158 VAL HB H 28.950 3.245 -1.918 1.00 . A A . 154 VAL HB 1 1
6 15448 1 1 158 VAL HG11 H 26.682 2.378 -1.990 1.00 . A A . 154 VAL HG11 1 1
6 15449 1 1 158 VAL HG12 H 27.324 2.399 -3.644 1.00 . A A . 154 VAL HG12 1 1
6 15450 1 1 158 VAL HG13 H 27.230 0.871 -2.739 1.00 . A A . 154 VAL HG13 1 1
6 15451 1 1 158 VAL HG21 H 28.972 0.369 -0.911 1.00 . A A . 154 VAL HG21 1 1
6 15452 1 1 158 VAL HG22 H 29.784 1.790 -0.208 1.00 . A A . 154 VAL HG22 1 1
6 15453 1 1 158 VAL HG23 H 28.028 1.669 -0.156 1.00 . A A . 154 VAL HG23 1 1
6 15454 1 1 158 VAL N N 31.176 1.487 -2.407 1.00 . A A . 154 VAL N 1 1
6 15455 1 1 158 VAL O O 30.950 3.701 -3.934 1.00 . A A . 154 VAL O 1 1
6 15456 1 1 159 LYS C C 28.380 4.006 -7.073 1.00 . A A . 155 LYS C 1 1
6 15457 1 1 159 LYS CA C 29.727 3.645 -6.463 1.00 . A A . 155 LYS CA 1 1
6 15458 1 1 159 LYS CB C 30.705 3.104 -7.521 1.00 . A A . 155 LYS CB 1 1
6 15459 1 1 159 LYS CD C 29.886 2.079 -9.730 1.00 . A A . 155 LYS CD 1 1
6 15460 1 1 159 LYS CE C 29.596 0.771 -10.479 1.00 . A A . 155 LYS CE 1 1
6 15461 1 1 159 LYS CG C 30.253 1.830 -8.256 1.00 . A A . 155 LYS CG 1 1
6 15462 1 1 159 LYS H H 28.926 1.910 -5.538 1.00 . A A . 155 LYS H 1 1
6 15463 1 1 159 LYS HA H 30.158 4.555 -6.042 1.00 . A A . 155 LYS HA 1 1
6 15464 1 1 159 LYS HB2 H 30.893 3.889 -8.251 1.00 . A A . 155 LYS HB2 1 1
6 15465 1 1 159 LYS HB3 H 31.646 2.881 -7.021 1.00 . A A . 155 LYS HB3 1 1
6 15466 1 1 159 LYS HD2 H 28.997 2.700 -9.761 1.00 . A A . 155 LYS HD2 1 1
6 15467 1 1 159 LYS HD3 H 30.709 2.599 -10.222 1.00 . A A . 155 LYS HD3 1 1
6 15468 1 1 159 LYS HE2 H 30.440 0.087 -10.359 1.00 . A A . 155 LYS HE2 1 1
6 15469 1 1 159 LYS HE3 H 28.721 0.298 -10.034 1.00 . A A . 155 LYS HE3 1 1
6 15470 1 1 159 LYS HG2 H 31.087 1.132 -8.231 1.00 . A A . 155 LYS HG2 1 1
6 15471 1 1 159 LYS HG3 H 29.404 1.392 -7.730 1.00 . A A . 155 LYS HG3 1 1
6 15472 1 1 159 LYS HZ1 H 28.924 0.139 -12.321 1.00 . A A . 155 LYS HZ1 1 1
6 15473 1 1 159 LYS HZ2 H 30.195 1.179 -12.425 1.00 . A A . 155 LYS HZ2 1 1
6 15474 1 1 159 LYS HZ3 H 28.709 1.759 -12.096 1.00 . A A . 155 LYS HZ3 1 1
6 15475 1 1 159 LYS N N 29.569 2.679 -5.372 1.00 . A A . 155 LYS N 1 1
6 15476 1 1 159 LYS NZ N 29.342 0.981 -11.925 1.00 . A A . 155 LYS NZ 1 1
6 15477 1 1 159 LYS O O 27.426 3.233 -6.976 1.00 . A A . 155 LYS O 1 1
6 15478 1 1 160 LEU C C 26.832 4.910 -9.591 1.00 . A A . 156 LEU C 1 1
6 15479 1 1 160 LEU CA C 27.094 5.708 -8.318 1.00 . A A . 156 LEU CA 1 1
6 15480 1 1 160 LEU CB C 27.274 7.211 -8.599 1.00 . A A . 156 LEU CB 1 1
6 15481 1 1 160 LEU CD1 C 25.868 9.287 -8.935 1.00 . A A . 156 LEU CD1 1 1
6 15482 1 1 160 LEU CD2 C 26.450 7.918 -10.919 1.00 . A A . 156 LEU CD2 1 1
6 15483 1 1 160 LEU CG C 26.130 7.857 -9.416 1.00 . A A . 156 LEU CG 1 1
6 15484 1 1 160 LEU H H 29.137 5.745 -7.772 1.00 . A A . 156 LEU H 1 1
6 15485 1 1 160 LEU HA H 26.256 5.583 -7.636 1.00 . A A . 156 LEU HA 1 1
6 15486 1 1 160 LEU HB2 H 27.348 7.711 -7.632 1.00 . A A . 156 LEU HB2 1 1
6 15487 1 1 160 LEU HB3 H 28.218 7.364 -9.119 1.00 . A A . 156 LEU HB3 1 1
6 15488 1 1 160 LEU HD11 H 25.065 9.728 -9.527 1.00 . A A . 156 LEU HD11 1 1
6 15489 1 1 160 LEU HD12 H 26.768 9.896 -9.038 1.00 . A A . 156 LEU HD12 1 1
6 15490 1 1 160 LEU HD13 H 25.559 9.274 -7.889 1.00 . A A . 156 LEU HD13 1 1
6 15491 1 1 160 LEU HD21 H 25.601 8.340 -11.459 1.00 . A A . 156 LEU HD21 1 1
6 15492 1 1 160 LEU HD22 H 26.639 6.925 -11.320 1.00 . A A . 156 LEU HD22 1 1
6 15493 1 1 160 LEU HD23 H 27.327 8.541 -11.098 1.00 . A A . 156 LEU HD23 1 1
6 15494 1 1 160 LEU HG H 25.213 7.288 -9.266 1.00 . A A . 156 LEU HG 1 1
6 15495 1 1 160 LEU N N 28.299 5.193 -7.675 1.00 . A A . 156 LEU N 1 1
6 15496 1 1 160 LEU O O 27.755 4.676 -10.373 1.00 . A A . 156 LEU O 1 1
6 15497 1 1 161 ILE C C 24.377 4.946 -11.893 1.00 . A A . 157 ILE C 1 1
6 15498 1 1 161 ILE CA C 25.129 3.903 -11.065 1.00 . A A . 157 ILE CA 1 1
6 15499 1 1 161 ILE CB C 24.250 2.669 -10.791 1.00 . A A . 157 ILE CB 1 1
6 15500 1 1 161 ILE CD1 C 21.993 2.010 -9.840 1.00 . A A . 157 ILE CD1 1 1
6 15501 1 1 161 ILE CG1 C 23.231 2.881 -9.662 1.00 . A A . 157 ILE CG1 1 1
6 15502 1 1 161 ILE CG2 C 25.175 1.500 -10.468 1.00 . A A . 157 ILE CG2 1 1
6 15503 1 1 161 ILE H H 24.857 4.802 -9.175 1.00 . A A . 157 ILE H 1 1
6 15504 1 1 161 ILE HA H 25.996 3.580 -11.637 1.00 . A A . 157 ILE HA 1 1
6 15505 1 1 161 ILE HB H 23.700 2.424 -11.694 1.00 . A A . 157 ILE HB 1 1
6 15506 1 1 161 ILE HD11 H 21.324 2.163 -8.995 1.00 . A A . 157 ILE HD11 1 1
6 15507 1 1 161 ILE HD12 H 21.475 2.285 -10.758 1.00 . A A . 157 ILE HD12 1 1
6 15508 1 1 161 ILE HD13 H 22.293 0.966 -9.896 1.00 . A A . 157 ILE HD13 1 1
6 15509 1 1 161 ILE HG12 H 23.690 2.670 -8.696 1.00 . A A . 157 ILE HG12 1 1
6 15510 1 1 161 ILE HG13 H 22.905 3.912 -9.673 1.00 . A A . 157 ILE HG13 1 1
6 15511 1 1 161 ILE HG21 H 25.817 1.284 -11.321 1.00 . A A . 157 ILE HG21 1 1
6 15512 1 1 161 ILE HG22 H 25.786 1.774 -9.614 1.00 . A A . 157 ILE HG22 1 1
6 15513 1 1 161 ILE HG23 H 24.591 0.610 -10.238 1.00 . A A . 157 ILE HG23 1 1
6 15514 1 1 161 ILE N N 25.586 4.505 -9.815 1.00 . A A . 157 ILE N 1 1
6 15515 1 1 161 ILE O O 23.881 5.921 -11.320 1.00 . A A . 157 ILE O 1 1
6 15516 1 1 162 PRO C C 22.032 5.539 -13.964 1.00 . A A . 158 PRO C 1 1
6 15517 1 1 162 PRO CA C 23.560 5.674 -14.105 1.00 . A A . 158 PRO CA 1 1
6 15518 1 1 162 PRO CB C 24.098 5.344 -15.502 1.00 . A A . 158 PRO CB 1 1
6 15519 1 1 162 PRO CD C 24.820 3.640 -13.983 1.00 . A A . 158 PRO CD 1 1
6 15520 1 1 162 PRO CG C 24.365 3.842 -15.429 1.00 . A A . 158 PRO CG 1 1
6 15521 1 1 162 PRO HA H 23.838 6.701 -13.860 1.00 . A A . 158 PRO HA 1 1
6 15522 1 1 162 PRO HB2 H 23.399 5.601 -16.298 1.00 . A A . 158 PRO HB2 1 1
6 15523 1 1 162 PRO HB3 H 25.042 5.868 -15.658 1.00 . A A . 158 PRO HB3 1 1
6 15524 1 1 162 PRO HD2 H 24.471 2.672 -13.628 1.00 . A A . 158 PRO HD2 1 1
6 15525 1 1 162 PRO HD3 H 25.908 3.669 -13.911 1.00 . A A . 158 PRO HD3 1 1
6 15526 1 1 162 PRO HG2 H 23.435 3.296 -15.600 1.00 . A A . 158 PRO HG2 1 1
6 15527 1 1 162 PRO HG3 H 25.129 3.529 -16.141 1.00 . A A . 158 PRO HG3 1 1
6 15528 1 1 162 PRO N N 24.249 4.746 -13.217 1.00 . A A . 158 PRO N 1 1
6 15529 1 1 162 PRO O O 21.330 5.222 -14.920 1.00 . A A . 158 PRO O 1 1
6 15530 1 1 163 ARG C C 19.450 4.461 -12.508 1.00 . A A . 159 ARG C 1 1
6 15531 1 1 163 ARG CA C 20.093 5.856 -12.412 1.00 . A A . 159 ARG CA 1 1
6 15532 1 1 163 ARG CB C 19.411 6.948 -13.262 1.00 . A A . 159 ARG CB 1 1
6 15533 1 1 163 ARG CD C 17.880 8.872 -13.513 1.00 . A A . 159 ARG CD 1 1
6 15534 1 1 163 ARG CG C 18.273 7.722 -12.584 1.00 . A A . 159 ARG CG 1 1
6 15535 1 1 163 ARG CZ C 16.014 10.478 -13.847 1.00 . A A . 159 ARG CZ 1 1
6 15536 1 1 163 ARG H H 22.187 6.060 -12.040 1.00 . A A . 159 ARG H 1 1
6 15537 1 1 163 ARG HA H 20.037 6.156 -11.370 1.00 . A A . 159 ARG HA 1 1
6 15538 1 1 163 ARG HB2 H 20.165 7.687 -13.541 1.00 . A A . 159 ARG HB2 1 1
6 15539 1 1 163 ARG HB3 H 19.047 6.495 -14.185 1.00 . A A . 159 ARG HB3 1 1
6 15540 1 1 163 ARG HD2 H 18.708 9.577 -13.542 1.00 . A A . 159 ARG HD2 1 1
6 15541 1 1 163 ARG HD3 H 17.721 8.477 -14.516 1.00 . A A . 159 ARG HD3 1 1
6 15542 1 1 163 ARG HE H 16.428 9.505 -12.110 1.00 . A A . 159 ARG HE 1 1
6 15543 1 1 163 ARG HG2 H 17.417 7.069 -12.420 1.00 . A A . 159 ARG HG2 1 1
6 15544 1 1 163 ARG HG3 H 18.617 8.131 -11.634 1.00 . A A . 159 ARG HG3 1 1
6 15545 1 1 163 ARG HH11 H 17.074 10.106 -15.543 1.00 . A A . 159 ARG HH11 1 1
6 15546 1 1 163 ARG HH12 H 15.896 11.354 -15.729 1.00 . A A . 159 ARG HH12 1 1
6 15547 1 1 163 ARG HH21 H 14.830 11.061 -12.313 1.00 . A A . 159 ARG HH21 1 1
6 15548 1 1 163 ARG HH22 H 14.465 11.854 -13.814 1.00 . A A . 159 ARG HH22 1 1
6 15549 1 1 163 ARG N N 21.514 5.834 -12.764 1.00 . A A . 159 ARG N 1 1
6 15550 1 1 163 ARG NE N 16.675 9.593 -13.088 1.00 . A A . 159 ARG NE 1 1
6 15551 1 1 163 ARG NH1 N 16.335 10.653 -15.126 1.00 . A A . 159 ARG NH1 1 1
6 15552 1 1 163 ARG NH2 N 15.031 11.177 -13.302 1.00 . A A . 159 ARG NH2 1 1
6 15553 1 1 163 ARG O O 20.114 3.463 -12.795 1.00 . A A . 159 ARG O 1 1
6 15554 1 1 164 LYS C C 17.078 2.624 -13.478 1.00 . A A . 160 LYS C 1 1
6 15555 1 1 164 LYS CA C 17.445 3.090 -12.078 1.00 . A A . 160 LYS CA 1 1
6 15556 1 1 164 LYS CB C 16.206 3.218 -11.166 1.00 . A A . 160 LYS CB 1 1
6 15557 1 1 164 LYS CD C 14.353 1.573 -11.963 1.00 . A A . 160 LYS CD 1 1
6 15558 1 1 164 LYS CE C 13.825 0.145 -11.790 1.00 . A A . 160 LYS CE 1 1
6 15559 1 1 164 LYS CG C 15.459 1.887 -10.939 1.00 . A A . 160 LYS CG 1 1
6 15560 1 1 164 LYS H H 17.721 5.188 -11.757 1.00 . A A . 160 LYS H 1 1
6 15561 1 1 164 LYS HA H 18.117 2.346 -11.644 1.00 . A A . 160 LYS HA 1 1
6 15562 1 1 164 LYS HB2 H 16.551 3.566 -10.191 1.00 . A A . 160 LYS HB2 1 1
6 15563 1 1 164 LYS HB3 H 15.518 3.966 -11.564 1.00 . A A . 160 LYS HB3 1 1
6 15564 1 1 164 LYS HD2 H 13.537 2.291 -11.873 1.00 . A A . 160 LYS HD2 1 1
6 15565 1 1 164 LYS HD3 H 14.747 1.639 -12.973 1.00 . A A . 160 LYS HD3 1 1
6 15566 1 1 164 LYS HE2 H 13.264 -0.126 -12.688 1.00 . A A . 160 LYS HE2 1 1
6 15567 1 1 164 LYS HE3 H 14.678 -0.537 -11.710 1.00 . A A . 160 LYS HE3 1 1
6 15568 1 1 164 LYS HG2 H 16.183 1.073 -10.931 1.00 . A A . 160 LYS HG2 1 1
6 15569 1 1 164 LYS HG3 H 14.998 1.924 -9.954 1.00 . A A . 160 LYS HG3 1 1
6 15570 1 1 164 LYS HZ1 H 13.441 0.194 -9.744 1.00 . A A . 160 LYS HZ1 1 1
6 15571 1 1 164 LYS HZ2 H 12.617 -0.966 -10.528 1.00 . A A . 160 LYS HZ2 1 1
6 15572 1 1 164 LYS HZ3 H 12.130 0.584 -10.656 1.00 . A A . 160 LYS HZ3 1 1
6 15573 1 1 164 LYS N N 18.169 4.360 -12.133 1.00 . A A . 160 LYS N 1 1
6 15574 1 1 164 LYS NZ N 12.949 -0.007 -10.609 1.00 . A A . 160 LYS NZ 1 1
6 15575 1 1 164 LYS O O 17.299 1.456 -13.801 1.00 . A A . 160 LYS O 1 1
6 15576 1 1 165 ARG C C 17.125 3.610 -16.502 1.00 . A A . 161 ARG C 1 1
6 15577 1 1 165 ARG CA C 15.985 3.165 -15.618 1.00 . A A . 161 ARG CA 1 1
6 15578 1 1 165 ARG CB C 14.707 3.913 -16.036 1.00 . A A . 161 ARG CB 1 1
6 15579 1 1 165 ARG CD C 12.489 4.852 -15.516 1.00 . A A . 161 ARG CD 1 1
6 15580 1 1 165 ARG CG C 13.504 3.788 -15.090 1.00 . A A . 161 ARG CG 1 1
6 15581 1 1 165 ARG CZ C 10.095 4.293 -15.025 1.00 . A A . 161 ARG CZ 1 1
6 15582 1 1 165 ARG H H 16.350 4.438 -13.981 1.00 . A A . 161 ARG H 1 1
6 15583 1 1 165 ARG HA H 15.830 2.094 -15.741 1.00 . A A . 161 ARG HA 1 1
6 15584 1 1 165 ARG HB2 H 14.943 4.967 -16.156 1.00 . A A . 161 ARG HB2 1 1
6 15585 1 1 165 ARG HB3 H 14.408 3.557 -17.021 1.00 . A A . 161 ARG HB3 1 1
6 15586 1 1 165 ARG HD2 H 12.948 5.836 -15.429 1.00 . A A . 161 ARG HD2 1 1
6 15587 1 1 165 ARG HD3 H 12.245 4.704 -16.562 1.00 . A A . 161 ARG HD3 1 1
6 15588 1 1 165 ARG HE H 11.322 5.437 -13.882 1.00 . A A . 161 ARG HE 1 1
6 15589 1 1 165 ARG HG2 H 13.069 2.791 -15.165 1.00 . A A . 161 ARG HG2 1 1
6 15590 1 1 165 ARG HG3 H 13.803 3.973 -14.059 1.00 . A A . 161 ARG HG3 1 1
6 15591 1 1 165 ARG HH11 H 10.693 3.534 -16.830 1.00 . A A . 161 ARG HH11 1 1
6 15592 1 1 165 ARG HH12 H 9.019 3.357 -16.500 1.00 . A A . 161 ARG HH12 1 1
6 15593 1 1 165 ARG HH21 H 9.147 5.051 -13.380 1.00 . A A . 161 ARG HH21 1 1
6 15594 1 1 165 ARG HH22 H 8.152 4.058 -14.371 1.00 . A A . 161 ARG HH22 1 1
6 15595 1 1 165 ARG N N 16.385 3.463 -14.248 1.00 . A A . 161 ARG N 1 1
6 15596 1 1 165 ARG NE N 11.268 4.847 -14.699 1.00 . A A . 161 ARG NE 1 1
6 15597 1 1 165 ARG NH1 N 9.934 3.599 -16.148 1.00 . A A . 161 ARG NH1 1 1
6 15598 1 1 165 ARG NH2 N 9.071 4.450 -14.197 1.00 . A A . 161 ARG NH2 1 1
6 15599 1 1 165 ARG O O 17.637 4.722 -16.229 1.00 . A A . 161 ARG O 1 1
6 15600 2 2 1 ZN ZN ZN 28.917 -5.213 -0.855 1.00 . B A . 162 ZN ZN 1 1
7 15601 1 1 5 MET C C -17.338 10.349 -18.215 1.00 . A A . 1 MET C 1 1
7 15602 1 1 5 MET CA C -17.741 10.390 -19.676 1.00 . A A . 1 MET CA 1 1
7 15603 1 1 5 MET CB C -18.154 9.033 -20.265 1.00 . A A . 1 MET CB 1 1
7 15604 1 1 5 MET CE C -22.309 8.969 -20.567 1.00 . A A . 1 MET CE 1 1
7 15605 1 1 5 MET CG C -19.621 8.755 -19.943 1.00 . A A . 1 MET CG 1 1
7 15606 1 1 5 MET H H -16.519 11.998 -20.236 1.00 . A A . 1 MET H 1 1
7 15607 1 1 5 MET HA H -18.610 11.041 -19.739 1.00 . A A . 1 MET HA 1 1
7 15608 1 1 5 MET HB2 H -18.037 9.058 -21.346 1.00 . A A . 1 MET HB2 1 1
7 15609 1 1 5 MET HB3 H -17.536 8.226 -19.879 1.00 . A A . 1 MET HB3 1 1
7 15610 1 1 5 MET HE1 H -22.186 7.917 -20.825 1.00 . A A . 1 MET HE1 1 1
7 15611 1 1 5 MET HE2 H -22.594 9.066 -19.522 1.00 . A A . 1 MET HE2 1 1
7 15612 1 1 5 MET HE3 H -23.088 9.400 -21.194 1.00 . A A . 1 MET HE3 1 1
7 15613 1 1 5 MET HG2 H -19.848 7.726 -20.218 1.00 . A A . 1 MET HG2 1 1
7 15614 1 1 5 MET HG3 H -19.784 8.857 -18.872 1.00 . A A . 1 MET HG3 1 1
7 15615 1 1 5 MET N N -16.670 11.032 -20.446 1.00 . A A . 1 MET N 1 1
7 15616 1 1 5 MET O O -17.611 11.319 -17.517 1.00 . A A . 1 MET O 1 1
7 15617 1 1 5 MET SD S -20.755 9.851 -20.837 1.00 . A A . 1 MET SD 1 1
7 15618 1 1 6 LEU C C -15.135 10.312 -16.176 1.00 . A A . 2 LEU C 1 1
7 15619 1 1 6 LEU CA C -16.130 9.181 -16.409 1.00 . A A . 2 LEU CA 1 1
7 15620 1 1 6 LEU CB C -15.456 7.808 -16.186 1.00 . A A . 2 LEU CB 1 1
7 15621 1 1 6 LEU CD1 C -17.219 6.778 -14.674 1.00 . A A . 2 LEU CD1 1 1
7 15622 1 1 6 LEU CD2 C -17.294 6.280 -17.134 1.00 . A A . 2 LEU CD2 1 1
7 15623 1 1 6 LEU CG C -16.381 6.600 -15.943 1.00 . A A . 2 LEU CG 1 1
7 15624 1 1 6 LEU H H -16.394 8.557 -18.409 1.00 . A A . 2 LEU H 1 1
7 15625 1 1 6 LEU HA H -16.947 9.308 -15.702 1.00 . A A . 2 LEU HA 1 1
7 15626 1 1 6 LEU HB2 H -14.802 7.584 -17.030 1.00 . A A . 2 LEU HB2 1 1
7 15627 1 1 6 LEU HB3 H -14.815 7.893 -15.306 1.00 . A A . 2 LEU HB3 1 1
7 15628 1 1 6 LEU HD11 H -16.572 7.047 -13.839 1.00 . A A . 2 LEU HD11 1 1
7 15629 1 1 6 LEU HD12 H -17.714 5.840 -14.429 1.00 . A A . 2 LEU HD12 1 1
7 15630 1 1 6 LEU HD13 H -17.976 7.548 -14.810 1.00 . A A . 2 LEU HD13 1 1
7 15631 1 1 6 LEU HD21 H -16.702 6.190 -18.046 1.00 . A A . 2 LEU HD21 1 1
7 15632 1 1 6 LEU HD22 H -18.053 7.052 -17.260 1.00 . A A . 2 LEU HD22 1 1
7 15633 1 1 6 LEU HD23 H -17.797 5.329 -16.955 1.00 . A A . 2 LEU HD23 1 1
7 15634 1 1 6 LEU HG H -15.733 5.737 -15.790 1.00 . A A . 2 LEU HG 1 1
7 15635 1 1 6 LEU N N -16.646 9.296 -17.765 1.00 . A A . 2 LEU N 1 1
7 15636 1 1 6 LEU O O -15.375 11.193 -15.350 1.00 . A A . 2 LEU O 1 1
7 15637 1 1 7 ARG C C -12.101 10.844 -15.432 1.00 . A A . 3 ARG C 1 1
7 15638 1 1 7 ARG CA C -12.809 11.118 -16.764 1.00 . A A . 3 ARG CA 1 1
7 15639 1 1 7 ARG CB C -13.076 12.623 -16.992 1.00 . A A . 3 ARG CB 1 1
7 15640 1 1 7 ARG CD C -14.205 14.361 -18.516 1.00 . A A . 3 ARG CD 1 1
7 15641 1 1 7 ARG CG C -14.146 12.905 -18.060 1.00 . A A . 3 ARG CG 1 1
7 15642 1 1 7 ARG CZ C -15.222 16.497 -17.761 1.00 . A A . 3 ARG CZ 1 1
7 15643 1 1 7 ARG H H -13.983 9.577 -17.635 1.00 . A A . 3 ARG H 1 1
7 15644 1 1 7 ARG HA H -12.121 10.801 -17.549 1.00 . A A . 3 ARG HA 1 1
7 15645 1 1 7 ARG HB2 H -13.373 13.085 -16.053 1.00 . A A . 3 ARG HB2 1 1
7 15646 1 1 7 ARG HB3 H -12.140 13.088 -17.303 1.00 . A A . 3 ARG HB3 1 1
7 15647 1 1 7 ARG HD2 H -13.208 14.699 -18.804 1.00 . A A . 3 ARG HD2 1 1
7 15648 1 1 7 ARG HD3 H -14.848 14.395 -19.394 1.00 . A A . 3 ARG HD3 1 1
7 15649 1 1 7 ARG HE H -14.821 14.909 -16.546 1.00 . A A . 3 ARG HE 1 1
7 15650 1 1 7 ARG HG2 H -13.926 12.291 -18.929 1.00 . A A . 3 ARG HG2 1 1
7 15651 1 1 7 ARG HG3 H -15.132 12.626 -17.690 1.00 . A A . 3 ARG HG3 1 1
7 15652 1 1 7 ARG HH11 H -15.011 16.368 -19.803 1.00 . A A . 3 ARG HH11 1 1
7 15653 1 1 7 ARG HH12 H -15.581 17.888 -19.238 1.00 . A A . 3 ARG HH12 1 1
7 15654 1 1 7 ARG HH21 H -15.555 17.062 -15.795 1.00 . A A . 3 ARG HH21 1 1
7 15655 1 1 7 ARG HH22 H -15.870 18.257 -17.012 1.00 . A A . 3 ARG HH22 1 1
7 15656 1 1 7 ARG N N -14.023 10.298 -16.923 1.00 . A A . 3 ARG N 1 1
7 15657 1 1 7 ARG NE N -14.763 15.266 -17.497 1.00 . A A . 3 ARG NE 1 1
7 15658 1 1 7 ARG NH1 N -15.252 16.954 -19.008 1.00 . A A . 3 ARG NH1 1 1
7 15659 1 1 7 ARG NH2 N -15.628 17.295 -16.784 1.00 . A A . 3 ARG NH2 1 1
7 15660 1 1 7 ARG O O -10.884 10.676 -15.407 1.00 . A A . 3 ARG O 1 1
7 15661 1 1 8 ASN C C -12.470 8.651 -13.209 1.00 . A A . 4 ASN C 1 1
7 15662 1 1 8 ASN CA C -12.553 10.175 -13.061 1.00 . A A . 4 ASN CA 1 1
7 15663 1 1 8 ASN CB C -13.658 10.540 -12.049 1.00 . A A . 4 ASN CB 1 1
7 15664 1 1 8 ASN CG C -14.050 12.001 -12.060 1.00 . A A . 4 ASN CG 1 1
7 15665 1 1 8 ASN H H -13.845 10.971 -14.494 1.00 . A A . 4 ASN H 1 1
7 15666 1 1 8 ASN HA H -11.594 10.567 -12.720 1.00 . A A . 4 ASN HA 1 1
7 15667 1 1 8 ASN HB2 H -14.540 9.926 -12.240 1.00 . A A . 4 ASN HB2 1 1
7 15668 1 1 8 ASN HB3 H -13.300 10.324 -11.047 1.00 . A A . 4 ASN HB3 1 1
7 15669 1 1 8 ASN HD21 H -16.015 11.546 -12.327 1.00 . A A . 4 ASN HD21 1 1
7 15670 1 1 8 ASN HD22 H -15.651 13.245 -12.124 1.00 . A A . 4 ASN HD22 1 1
7 15671 1 1 8 ASN N N -12.867 10.767 -14.349 1.00 . A A . 4 ASN N 1 1
7 15672 1 1 8 ASN ND2 N -15.329 12.293 -12.209 1.00 . A A . 4 ASN ND2 1 1
7 15673 1 1 8 ASN O O -12.357 8.133 -14.323 1.00 . A A . 4 ASN O 1 1
7 15674 1 1 8 ASN OD1 O -13.195 12.877 -11.981 1.00 . A A . 4 ASN OD1 1 1
7 15675 1 1 9 LEU C C -11.549 5.779 -12.818 1.00 . A A . 5 LEU C 1 1
7 15676 1 1 9 LEU CA C -12.586 6.487 -11.939 1.00 . A A . 5 LEU CA 1 1
7 15677 1 1 9 LEU CB C -14.023 5.931 -12.086 1.00 . A A . 5 LEU CB 1 1
7 15678 1 1 9 LEU CD1 C -15.888 4.601 -11.048 1.00 . A A . 5 LEU CD1 1 1
7 15679 1 1 9 LEU CD2 C -13.547 3.835 -10.686 1.00 . A A . 5 LEU CD2 1 1
7 15680 1 1 9 LEU CG C -14.438 5.068 -10.879 1.00 . A A . 5 LEU CG 1 1
7 15681 1 1 9 LEU H H -12.701 8.446 -11.214 1.00 . A A . 5 LEU H 1 1
7 15682 1 1 9 LEU HA H -12.287 6.317 -10.904 1.00 . A A . 5 LEU HA 1 1
7 15683 1 1 9 LEU HB2 H -14.723 6.762 -12.165 1.00 . A A . 5 LEU HB2 1 1
7 15684 1 1 9 LEU HB3 H -14.123 5.346 -13.000 1.00 . A A . 5 LEU HB3 1 1
7 15685 1 1 9 LEU HD11 H -16.531 5.469 -11.190 1.00 . A A . 5 LEU HD11 1 1
7 15686 1 1 9 LEU HD12 H -16.217 4.081 -10.148 1.00 . A A . 5 LEU HD12 1 1
7 15687 1 1 9 LEU HD13 H -15.983 3.945 -11.915 1.00 . A A . 5 LEU HD13 1 1
7 15688 1 1 9 LEU HD21 H -13.645 3.155 -11.533 1.00 . A A . 5 LEU HD21 1 1
7 15689 1 1 9 LEU HD22 H -13.822 3.331 -9.762 1.00 . A A . 5 LEU HD22 1 1
7 15690 1 1 9 LEU HD23 H -12.502 4.124 -10.589 1.00 . A A . 5 LEU HD23 1 1
7 15691 1 1 9 LEU HG H -14.378 5.680 -9.979 1.00 . A A . 5 LEU HG 1 1
7 15692 1 1 9 LEU N N -12.566 7.938 -12.083 1.00 . A A . 5 LEU N 1 1
7 15693 1 1 9 LEU O O -11.851 5.266 -13.902 1.00 . A A . 5 LEU O 1 1
7 15694 1 1 10 LYS C C -9.598 3.426 -12.794 1.00 . A A . 6 LYS C 1 1
7 15695 1 1 10 LYS CA C -9.245 4.914 -12.899 1.00 . A A . 6 LYS CA 1 1
7 15696 1 1 10 LYS CB C -7.901 5.239 -12.220 1.00 . A A . 6 LYS CB 1 1
7 15697 1 1 10 LYS CD C -6.510 4.262 -10.293 1.00 . A A . 6 LYS CD 1 1
7 15698 1 1 10 LYS CE C -6.342 2.849 -10.856 1.00 . A A . 6 LYS CE 1 1
7 15699 1 1 10 LYS CG C -7.859 4.849 -10.728 1.00 . A A . 6 LYS CG 1 1
7 15700 1 1 10 LYS H H -10.101 6.275 -11.494 1.00 . A A . 6 LYS H 1 1
7 15701 1 1 10 LYS HA H -9.173 5.167 -13.958 1.00 . A A . 6 LYS HA 1 1
7 15702 1 1 10 LYS HB2 H -7.103 4.736 -12.767 1.00 . A A . 6 LYS HB2 1 1
7 15703 1 1 10 LYS HB3 H -7.703 6.307 -12.307 1.00 . A A . 6 LYS HB3 1 1
7 15704 1 1 10 LYS HD2 H -5.701 4.909 -10.636 1.00 . A A . 6 LYS HD2 1 1
7 15705 1 1 10 LYS HD3 H -6.495 4.212 -9.204 1.00 . A A . 6 LYS HD3 1 1
7 15706 1 1 10 LYS HE2 H -7.168 2.220 -10.521 1.00 . A A . 6 LYS HE2 1 1
7 15707 1 1 10 LYS HE3 H -6.393 2.892 -11.942 1.00 . A A . 6 LYS HE3 1 1
7 15708 1 1 10 LYS HG2 H -8.060 5.742 -10.145 1.00 . A A . 6 LYS HG2 1 1
7 15709 1 1 10 LYS HG3 H -8.640 4.129 -10.483 1.00 . A A . 6 LYS HG3 1 1
7 15710 1 1 10 LYS HZ1 H -4.772 2.419 -9.530 1.00 . A A . 6 LYS HZ1 1 1
7 15711 1 1 10 LYS HZ2 H -4.315 2.546 -11.112 1.00 . A A . 6 LYS HZ2 1 1
7 15712 1 1 10 LYS HZ3 H -5.106 1.224 -10.609 1.00 . A A . 6 LYS HZ3 1 1
7 15713 1 1 10 LYS N N -10.305 5.742 -12.332 1.00 . A A . 6 LYS N 1 1
7 15714 1 1 10 LYS NZ N -5.053 2.235 -10.490 1.00 . A A . 6 LYS NZ 1 1
7 15715 1 1 10 LYS O O -10.694 3.038 -12.388 1.00 . A A . 6 LYS O 1 1
7 15716 1 1 11 LYS C C -9.140 0.628 -11.621 1.00 . A A . 7 LYS C 1 1
7 15717 1 1 11 LYS CA C -8.772 1.122 -13.019 1.00 . A A . 7 LYS CA 1 1
7 15718 1 1 11 LYS CB C -7.537 0.410 -13.600 1.00 . A A . 7 LYS CB 1 1
7 15719 1 1 11 LYS CD C -8.004 0.711 -16.110 1.00 . A A . 7 LYS CD 1 1
7 15720 1 1 11 LYS CE C -6.636 1.157 -16.649 1.00 . A A . 7 LYS CE 1 1
7 15721 1 1 11 LYS CG C -7.867 -0.266 -14.937 1.00 . A A . 7 LYS CG 1 1
7 15722 1 1 11 LYS H H -7.766 2.953 -13.475 1.00 . A A . 7 LYS H 1 1
7 15723 1 1 11 LYS HA H -9.640 0.878 -13.607 1.00 . A A . 7 LYS HA 1 1
7 15724 1 1 11 LYS HB2 H -6.711 1.109 -13.723 1.00 . A A . 7 LYS HB2 1 1
7 15725 1 1 11 LYS HB3 H -7.207 -0.365 -12.909 1.00 . A A . 7 LYS HB3 1 1
7 15726 1 1 11 LYS HD2 H -8.580 0.242 -16.909 1.00 . A A . 7 LYS HD2 1 1
7 15727 1 1 11 LYS HD3 H -8.560 1.587 -15.777 1.00 . A A . 7 LYS HD3 1 1
7 15728 1 1 11 LYS HE2 H -6.698 2.208 -16.936 1.00 . A A . 7 LYS HE2 1 1
7 15729 1 1 11 LYS HE3 H -5.887 1.065 -15.862 1.00 . A A . 7 LYS HE3 1 1
7 15730 1 1 11 LYS HG2 H -7.086 -0.980 -15.163 1.00 . A A . 7 LYS HG2 1 1
7 15731 1 1 11 LYS HG3 H -8.794 -0.823 -14.821 1.00 . A A . 7 LYS HG3 1 1
7 15732 1 1 11 LYS HZ1 H -6.171 -0.611 -17.637 1.00 . A A . 7 LYS HZ1 1 1
7 15733 1 1 11 LYS HZ2 H -5.293 0.714 -18.132 1.00 . A A . 7 LYS HZ2 1 1
7 15734 1 1 11 LYS HZ3 H -6.839 0.576 -18.614 1.00 . A A . 7 LYS HZ3 1 1
7 15735 1 1 11 LYS N N -8.633 2.569 -13.133 1.00 . A A . 7 LYS N 1 1
7 15736 1 1 11 LYS NZ N -6.211 0.386 -17.837 1.00 . A A . 7 LYS NZ 1 1
7 15737 1 1 11 LYS O O -9.066 1.376 -10.643 1.00 . A A . 7 LYS O 1 1
7 15738 1 1 12 THR C C -9.024 -1.128 -9.219 1.00 . A A . 8 THR C 1 1
7 15739 1 1 12 THR CA C -10.033 -1.284 -10.348 1.00 . A A . 8 THR CA 1 1
7 15740 1 1 12 THR CB C -10.396 -2.741 -10.669 1.00 . A A . 8 THR CB 1 1
7 15741 1 1 12 THR CG2 C -11.126 -3.404 -9.498 1.00 . A A . 8 THR CG2 1 1
7 15742 1 1 12 THR H H -9.641 -1.203 -12.379 1.00 . A A . 8 THR H 1 1
7 15743 1 1 12 THR HA H -10.941 -0.765 -10.057 1.00 . A A . 8 THR HA 1 1
7 15744 1 1 12 THR HB H -9.488 -3.306 -10.886 1.00 . A A . 8 THR HB 1 1
7 15745 1 1 12 THR HG1 H -11.858 -3.495 -11.738 1.00 . A A . 8 THR HG1 1 1
7 15746 1 1 12 THR HG21 H -11.449 -4.402 -9.792 1.00 . A A . 8 THR HG21 1 1
7 15747 1 1 12 THR HG22 H -12.003 -2.819 -9.219 1.00 . A A . 8 THR HG22 1 1
7 15748 1 1 12 THR HG23 H -10.460 -3.492 -8.637 1.00 . A A . 8 THR HG23 1 1
7 15749 1 1 12 THR N N -9.531 -0.643 -11.546 1.00 . A A . 8 THR N 1 1
7 15750 1 1 12 THR O O -7.850 -1.487 -9.353 1.00 . A A . 8 THR O 1 1
7 15751 1 1 12 THR OG1 O -11.226 -2.754 -11.820 1.00 . A A . 8 THR OG1 1 1
7 15752 1 1 13 LEU C C -9.571 -0.470 -5.733 1.00 . A A . 9 LEU C 1 1
7 15753 1 1 13 LEU CA C -8.691 -0.238 -6.941 1.00 . A A . 9 LEU CA 1 1
7 15754 1 1 13 LEU CB C -8.159 1.201 -7.042 1.00 . A A . 9 LEU CB 1 1
7 15755 1 1 13 LEU CD1 C -6.957 3.119 -6.063 1.00 . A A . 9 LEU CD1 1 1
7 15756 1 1 13 LEU CD2 C -9.290 2.734 -5.370 1.00 . A A . 9 LEU CD2 1 1
7 15757 1 1 13 LEU CG C -7.992 2.044 -5.750 1.00 . A A . 9 LEU CG 1 1
7 15758 1 1 13 LEU H H -10.448 -0.247 -8.056 1.00 . A A . 9 LEU H 1 1
7 15759 1 1 13 LEU HA H -7.852 -0.924 -6.905 1.00 . A A . 9 LEU HA 1 1
7 15760 1 1 13 LEU HB2 H -7.205 1.141 -7.562 1.00 . A A . 9 LEU HB2 1 1
7 15761 1 1 13 LEU HB3 H -8.820 1.756 -7.706 1.00 . A A . 9 LEU HB3 1 1
7 15762 1 1 13 LEU HD11 H -7.288 3.697 -6.931 1.00 . A A . 9 LEU HD11 1 1
7 15763 1 1 13 LEU HD12 H -6.009 2.635 -6.282 1.00 . A A . 9 LEU HD12 1 1
7 15764 1 1 13 LEU HD13 H -6.841 3.763 -5.192 1.00 . A A . 9 LEU HD13 1 1
7 15765 1 1 13 LEU HD21 H -9.819 2.088 -4.677 1.00 . A A . 9 LEU HD21 1 1
7 15766 1 1 13 LEU HD22 H -9.899 2.907 -6.250 1.00 . A A . 9 LEU HD22 1 1
7 15767 1 1 13 LEU HD23 H -9.107 3.688 -4.886 1.00 . A A . 9 LEU HD23 1 1
7 15768 1 1 13 LEU HG H -7.675 1.484 -4.867 1.00 . A A . 9 LEU HG 1 1
7 15769 1 1 13 LEU N N -9.479 -0.539 -8.118 1.00 . A A . 9 LEU N 1 1
7 15770 1 1 13 LEU O O -10.787 -0.270 -5.793 1.00 . A A . 9 LEU O 1 1
7 15771 1 1 14 VAL C C -8.989 -0.365 -2.281 1.00 . A A . 10 VAL C 1 1
7 15772 1 1 14 VAL CA C -9.611 -1.208 -3.400 1.00 . A A . 10 VAL CA 1 1
7 15773 1 1 14 VAL CB C -9.535 -2.735 -3.176 1.00 . A A . 10 VAL CB 1 1
7 15774 1 1 14 VAL CG1 C -10.322 -3.195 -1.947 1.00 . A A . 10 VAL CG1 1 1
7 15775 1 1 14 VAL CG2 C -10.085 -3.510 -4.388 1.00 . A A . 10 VAL CG2 1 1
7 15776 1 1 14 VAL H H -7.947 -1.135 -4.714 1.00 . A A . 10 VAL H 1 1
7 15777 1 1 14 VAL HA H -10.651 -0.907 -3.501 1.00 . A A . 10 VAL HA 1 1
7 15778 1 1 14 VAL HB H -8.491 -3.012 -3.035 1.00 . A A . 10 VAL HB 1 1
7 15779 1 1 14 VAL HG11 H -9.899 -2.722 -1.065 1.00 . A A . 10 VAL HG11 1 1
7 15780 1 1 14 VAL HG12 H -11.374 -2.927 -2.052 1.00 . A A . 10 VAL HG12 1 1
7 15781 1 1 14 VAL HG13 H -10.227 -4.276 -1.822 1.00 . A A . 10 VAL HG13 1 1
7 15782 1 1 14 VAL HG21 H -10.205 -4.557 -4.122 1.00 . A A . 10 VAL HG21 1 1
7 15783 1 1 14 VAL HG22 H -11.056 -3.115 -4.684 1.00 . A A . 10 VAL HG22 1 1
7 15784 1 1 14 VAL HG23 H -9.392 -3.445 -5.226 1.00 . A A . 10 VAL HG23 1 1
7 15785 1 1 14 VAL N N -8.942 -0.892 -4.648 1.00 . A A . 10 VAL N 1 1
7 15786 1 1 14 VAL O O -7.844 0.083 -2.407 1.00 . A A . 10 VAL O 1 1
7 15787 1 1 15 LEU C C -9.650 0.027 1.187 1.00 . A A . 11 LEU C 1 1
7 15788 1 1 15 LEU CA C -9.471 0.798 -0.123 1.00 . A A . 11 LEU CA 1 1
7 15789 1 1 15 LEU CB C -10.439 1.998 -0.118 1.00 . A A . 11 LEU CB 1 1
7 15790 1 1 15 LEU CD1 C -9.178 3.194 -2.005 1.00 . A A . 11 LEU CD1 1 1
7 15791 1 1 15 LEU CD2 C -11.523 2.403 -2.435 1.00 . A A . 11 LEU CD2 1 1
7 15792 1 1 15 LEU CG C -10.526 2.881 -1.380 1.00 . A A . 11 LEU CG 1 1
7 15793 1 1 15 LEU H H -10.709 -0.497 -1.212 1.00 . A A . 11 LEU H 1 1
7 15794 1 1 15 LEU HA H -8.441 1.146 -0.203 1.00 . A A . 11 LEU HA 1 1
7 15795 1 1 15 LEU HB2 H -11.440 1.641 0.131 1.00 . A A . 11 LEU HB2 1 1
7 15796 1 1 15 LEU HB3 H -10.139 2.635 0.711 1.00 . A A . 11 LEU HB3 1 1
7 15797 1 1 15 LEU HD11 H -8.771 2.330 -2.518 1.00 . A A . 11 LEU HD11 1 1
7 15798 1 1 15 LEU HD12 H -8.513 3.516 -1.213 1.00 . A A . 11 LEU HD12 1 1
7 15799 1 1 15 LEU HD13 H -9.306 3.995 -2.722 1.00 . A A . 11 LEU HD13 1 1
7 15800 1 1 15 LEU HD21 H -12.486 2.215 -1.962 1.00 . A A . 11 LEU HD21 1 1
7 15801 1 1 15 LEU HD22 H -11.172 1.489 -2.907 1.00 . A A . 11 LEU HD22 1 1
7 15802 1 1 15 LEU HD23 H -11.652 3.183 -3.184 1.00 . A A . 11 LEU HD23 1 1
7 15803 1 1 15 LEU HG H -10.892 3.844 -1.074 1.00 . A A . 11 LEU HG 1 1
7 15804 1 1 15 LEU N N -9.781 -0.089 -1.240 1.00 . A A . 11 LEU N 1 1
7 15805 1 1 15 LEU O O -10.508 -0.857 1.238 1.00 . A A . 11 LEU O 1 1
7 15806 1 1 16 ASP C C -9.627 0.689 4.657 1.00 . A A . 12 ASP C 1 1
7 15807 1 1 16 ASP CA C -9.036 -0.249 3.579 1.00 . A A . 12 ASP CA 1 1
7 15808 1 1 16 ASP CB C -7.715 -0.905 4.035 1.00 . A A . 12 ASP CB 1 1
7 15809 1 1 16 ASP CG C -7.060 -0.197 5.215 1.00 . A A . 12 ASP CG 1 1
7 15810 1 1 16 ASP H H -8.156 1.071 2.066 1.00 . A A . 12 ASP H 1 1
7 15811 1 1 16 ASP HA H -9.754 -1.061 3.482 1.00 . A A . 12 ASP HA 1 1
7 15812 1 1 16 ASP HB2 H -7.926 -1.913 4.366 1.00 . A A . 12 ASP HB2 1 1
7 15813 1 1 16 ASP HB3 H -7.017 -1.012 3.205 1.00 . A A . 12 ASP HB3 1 1
7 15814 1 1 16 ASP N N -8.897 0.380 2.237 1.00 . A A . 12 ASP N 1 1
7 15815 1 1 16 ASP O O -9.842 1.872 4.398 1.00 . A A . 12 ASP O 1 1
7 15816 1 1 16 ASP OD1 O -6.423 0.850 5.003 1.00 . A A . 12 ASP OD1 1 1
7 15817 1 1 16 ASP OD2 O -7.186 -0.676 6.361 1.00 . A A . 12 ASP OD2 1 1
7 15818 1 1 17 SER C C -9.554 2.236 7.274 1.00 . A A . 13 SER C 1 1
7 15819 1 1 17 SER CA C -10.380 0.974 7.014 1.00 . A A . 13 SER CA 1 1
7 15820 1 1 17 SER CB C -10.447 0.131 8.298 1.00 . A A . 13 SER CB 1 1
7 15821 1 1 17 SER H H -9.654 -0.780 6.067 1.00 . A A . 13 SER H 1 1
7 15822 1 1 17 SER HA H -11.393 1.296 6.784 1.00 . A A . 13 SER HA 1 1
7 15823 1 1 17 SER HB2 H -10.758 0.772 9.120 1.00 . A A . 13 SER HB2 1 1
7 15824 1 1 17 SER HB3 H -11.190 -0.652 8.186 1.00 . A A . 13 SER HB3 1 1
7 15825 1 1 17 SER HG H -9.101 -1.242 8.047 1.00 . A A . 13 SER HG 1 1
7 15826 1 1 17 SER N N -9.898 0.186 5.874 1.00 . A A . 13 SER N 1 1
7 15827 1 1 17 SER O O -10.139 3.296 7.532 1.00 . A A . 13 SER O 1 1
7 15828 1 1 17 SER OG O -9.209 -0.464 8.634 1.00 . A A . 13 SER OG 1 1
7 15829 1 1 18 SER C C -7.670 4.419 6.575 1.00 . A A . 14 SER C 1 1
7 15830 1 1 18 SER CA C -7.341 3.257 7.506 1.00 . A A . 14 SER CA 1 1
7 15831 1 1 18 SER CB C -5.873 2.835 7.415 1.00 . A A . 14 SER CB 1 1
7 15832 1 1 18 SER H H -7.801 1.242 6.971 1.00 . A A . 14 SER H 1 1
7 15833 1 1 18 SER HA H -7.529 3.577 8.528 1.00 . A A . 14 SER HA 1 1
7 15834 1 1 18 SER HB2 H -5.720 1.940 8.013 1.00 . A A . 14 SER HB2 1 1
7 15835 1 1 18 SER HB3 H -5.609 2.634 6.380 1.00 . A A . 14 SER HB3 1 1
7 15836 1 1 18 SER HG H -4.602 3.542 8.728 1.00 . A A . 14 SER HG 1 1
7 15837 1 1 18 SER N N -8.220 2.135 7.221 1.00 . A A . 14 SER N 1 1
7 15838 1 1 18 SER O O -7.731 5.551 7.044 1.00 . A A . 14 SER O 1 1
7 15839 1 1 18 SER OG O -5.026 3.859 7.903 1.00 . A A . 14 SER OG 1 1
7 15840 1 1 19 VAL C C -9.386 6.094 4.789 1.00 . A A . 15 VAL C 1 1
7 15841 1 1 19 VAL CA C -8.260 5.172 4.299 1.00 . A A . 15 VAL CA 1 1
7 15842 1 1 19 VAL CB C -8.583 4.477 2.957 1.00 . A A . 15 VAL CB 1 1
7 15843 1 1 19 VAL CG1 C -8.672 5.446 1.774 1.00 . A A . 15 VAL CG1 1 1
7 15844 1 1 19 VAL CG2 C -7.537 3.390 2.634 1.00 . A A . 15 VAL CG2 1 1
7 15845 1 1 19 VAL H H -7.958 3.187 5.001 1.00 . A A . 15 VAL H 1 1
7 15846 1 1 19 VAL HA H -7.356 5.762 4.181 1.00 . A A . 15 VAL HA 1 1
7 15847 1 1 19 VAL HB H -9.558 4.007 3.029 1.00 . A A . 15 VAL HB 1 1
7 15848 1 1 19 VAL HG11 H -7.793 6.078 1.725 1.00 . A A . 15 VAL HG11 1 1
7 15849 1 1 19 VAL HG12 H -8.768 4.883 0.845 1.00 . A A . 15 VAL HG12 1 1
7 15850 1 1 19 VAL HG13 H -9.548 6.086 1.889 1.00 . A A . 15 VAL HG13 1 1
7 15851 1 1 19 VAL HG21 H -7.712 2.515 3.250 1.00 . A A . 15 VAL HG21 1 1
7 15852 1 1 19 VAL HG22 H -7.589 3.092 1.587 1.00 . A A . 15 VAL HG22 1 1
7 15853 1 1 19 VAL HG23 H -6.536 3.721 2.897 1.00 . A A . 15 VAL HG23 1 1
7 15854 1 1 19 VAL N N -7.971 4.154 5.304 1.00 . A A . 15 VAL N 1 1
7 15855 1 1 19 VAL O O -9.288 7.323 4.695 1.00 . A A . 15 VAL O 1 1
7 15856 1 1 20 PHE C C -11.278 6.903 7.219 1.00 . A A . 16 PHE C 1 1
7 15857 1 1 20 PHE CA C -11.582 6.234 5.879 1.00 . A A . 16 PHE CA 1 1
7 15858 1 1 20 PHE CB C -12.815 5.322 5.948 1.00 . A A . 16 PHE CB 1 1
7 15859 1 1 20 PHE CD1 C -13.563 5.138 3.534 1.00 . A A . 16 PHE CD1 1 1
7 15860 1 1 20 PHE CD2 C -12.645 3.169 4.620 1.00 . A A . 16 PHE CD2 1 1
7 15861 1 1 20 PHE CE1 C -13.694 4.404 2.344 1.00 . A A . 16 PHE CE1 1 1
7 15862 1 1 20 PHE CE2 C -12.753 2.439 3.425 1.00 . A A . 16 PHE CE2 1 1
7 15863 1 1 20 PHE CG C -13.022 4.523 4.675 1.00 . A A . 16 PHE CG 1 1
7 15864 1 1 20 PHE CZ C -13.227 3.077 2.269 1.00 . A A . 16 PHE CZ 1 1
7 15865 1 1 20 PHE H H -10.424 4.493 5.457 1.00 . A A . 16 PHE H 1 1
7 15866 1 1 20 PHE HA H -11.807 7.023 5.168 1.00 . A A . 16 PHE HA 1 1
7 15867 1 1 20 PHE HB2 H -12.755 4.638 6.795 1.00 . A A . 16 PHE HB2 1 1
7 15868 1 1 20 PHE HB3 H -13.686 5.948 6.123 1.00 . A A . 16 PHE HB3 1 1
7 15869 1 1 20 PHE HD1 H -13.884 6.169 3.568 1.00 . A A . 16 PHE HD1 1 1
7 15870 1 1 20 PHE HD2 H -12.238 2.688 5.491 1.00 . A A . 16 PHE HD2 1 1
7 15871 1 1 20 PHE HE1 H -14.191 4.864 1.506 1.00 . A A . 16 PHE HE1 1 1
7 15872 1 1 20 PHE HE2 H -12.466 1.391 3.403 1.00 . A A . 16 PHE HE2 1 1
7 15873 1 1 20 PHE HZ H -13.301 2.512 1.351 1.00 . A A . 16 PHE HZ 1 1
7 15874 1 1 20 PHE N N -10.436 5.501 5.365 1.00 . A A . 16 PHE N 1 1
7 15875 1 1 20 PHE O O -11.890 7.920 7.532 1.00 . A A . 16 PHE O 1 1
7 15876 1 1 21 ILE C C -9.056 8.307 8.871 1.00 . A A . 17 ILE C 1 1
7 15877 1 1 21 ILE CA C -9.852 7.036 9.217 1.00 . A A . 17 ILE CA 1 1
7 15878 1 1 21 ILE CB C -9.042 6.029 10.069 1.00 . A A . 17 ILE CB 1 1
7 15879 1 1 21 ILE CD1 C -9.188 3.640 11.006 1.00 . A A . 17 ILE CD1 1 1
7 15880 1 1 21 ILE CG1 C -9.959 4.902 10.605 1.00 . A A . 17 ILE CG1 1 1
7 15881 1 1 21 ILE CG2 C -8.334 6.734 11.240 1.00 . A A . 17 ILE CG2 1 1
7 15882 1 1 21 ILE H H -9.867 5.529 7.694 1.00 . A A . 17 ILE H 1 1
7 15883 1 1 21 ILE HA H -10.720 7.349 9.788 1.00 . A A . 17 ILE HA 1 1
7 15884 1 1 21 ILE HB H -8.268 5.586 9.446 1.00 . A A . 17 ILE HB 1 1
7 15885 1 1 21 ILE HD11 H -8.302 3.900 11.576 1.00 . A A . 17 ILE HD11 1 1
7 15886 1 1 21 ILE HD12 H -9.821 3.000 11.618 1.00 . A A . 17 ILE HD12 1 1
7 15887 1 1 21 ILE HD13 H -8.891 3.085 10.119 1.00 . A A . 17 ILE HD13 1 1
7 15888 1 1 21 ILE HG12 H -10.505 5.271 11.473 1.00 . A A . 17 ILE HG12 1 1
7 15889 1 1 21 ILE HG13 H -10.691 4.607 9.850 1.00 . A A . 17 ILE HG13 1 1
7 15890 1 1 21 ILE HG21 H -7.574 7.414 10.850 1.00 . A A . 17 ILE HG21 1 1
7 15891 1 1 21 ILE HG22 H -9.053 7.296 11.837 1.00 . A A . 17 ILE HG22 1 1
7 15892 1 1 21 ILE HG23 H -7.825 6.009 11.872 1.00 . A A . 17 ILE HG23 1 1
7 15893 1 1 21 ILE N N -10.331 6.381 8.001 1.00 . A A . 17 ILE N 1 1
7 15894 1 1 21 ILE O O -9.164 9.317 9.573 1.00 . A A . 17 ILE O 1 1
7 15895 1 1 22 GLN C C -8.217 10.496 6.700 1.00 . A A . 18 GLN C 1 1
7 15896 1 1 22 GLN CA C -7.412 9.413 7.430 1.00 . A A . 18 GLN CA 1 1
7 15897 1 1 22 GLN CB C -6.302 8.944 6.496 1.00 . A A . 18 GLN CB 1 1
7 15898 1 1 22 GLN CD C -5.186 7.673 8.441 1.00 . A A . 18 GLN CD 1 1
7 15899 1 1 22 GLN CG C -5.426 7.769 6.946 1.00 . A A . 18 GLN CG 1 1
7 15900 1 1 22 GLN H H -8.161 7.403 7.302 1.00 . A A . 18 GLN H 1 1
7 15901 1 1 22 GLN HA H -6.962 9.853 8.319 1.00 . A A . 18 GLN HA 1 1
7 15902 1 1 22 GLN HB2 H -6.811 8.630 5.591 1.00 . A A . 18 GLN HB2 1 1
7 15903 1 1 22 GLN HB3 H -5.658 9.794 6.272 1.00 . A A . 18 GLN HB3 1 1
7 15904 1 1 22 GLN HE21 H -6.023 5.839 8.501 1.00 . A A . 18 GLN HE21 1 1
7 15905 1 1 22 GLN HE22 H -5.464 6.460 10.047 1.00 . A A . 18 GLN HE22 1 1
7 15906 1 1 22 GLN HG2 H -5.869 6.859 6.569 1.00 . A A . 18 GLN HG2 1 1
7 15907 1 1 22 GLN HG3 H -4.461 7.831 6.468 1.00 . A A . 18 GLN HG3 1 1
7 15908 1 1 22 GLN N N -8.243 8.276 7.814 1.00 . A A . 18 GLN N 1 1
7 15909 1 1 22 GLN NE2 N -5.598 6.579 9.049 1.00 . A A . 18 GLN NE2 1 1
7 15910 1 1 22 GLN O O -7.743 11.628 6.553 1.00 . A A . 18 GLN O 1 1
7 15911 1 1 22 GLN OE1 O -4.595 8.569 9.041 1.00 . A A . 18 GLN OE1 1 1
7 15912 1 1 23 GLY C C -9.923 11.201 3.998 1.00 . A A . 19 GLY C 1 1
7 15913 1 1 23 GLY CA C -10.265 11.072 5.478 1.00 . A A . 19 GLY CA 1 1
7 15914 1 1 23 GLY H H -9.676 9.180 6.256 1.00 . A A . 19 GLY H 1 1
7 15915 1 1 23 GLY HA2 H -11.281 10.715 5.576 1.00 . A A . 19 GLY HA2 1 1
7 15916 1 1 23 GLY HA3 H -10.167 12.052 5.932 1.00 . A A . 19 GLY HA3 1 1
7 15917 1 1 23 GLY N N -9.400 10.149 6.191 1.00 . A A . 19 GLY N 1 1
7 15918 1 1 23 GLY O O -10.297 12.190 3.360 1.00 . A A . 19 GLY O 1 1
7 15919 1 1 24 ILE C C -9.753 10.137 1.163 1.00 . A A . 20 ILE C 1 1
7 15920 1 1 24 ILE CA C -8.601 10.331 2.129 1.00 . A A . 20 ILE CA 1 1
7 15921 1 1 24 ILE CB C -7.497 9.276 1.962 1.00 . A A . 20 ILE CB 1 1
7 15922 1 1 24 ILE CD1 C -5.656 8.228 3.293 1.00 . A A . 20 ILE CD1 1 1
7 15923 1 1 24 ILE CG1 C -6.361 9.536 2.973 1.00 . A A . 20 ILE CG1 1 1
7 15924 1 1 24 ILE CG2 C -6.920 9.259 0.536 1.00 . A A . 20 ILE CG2 1 1
7 15925 1 1 24 ILE H H -8.994 9.398 3.989 1.00 . A A . 20 ILE H 1 1
7 15926 1 1 24 ILE HA H -8.173 11.323 1.990 1.00 . A A . 20 ILE HA 1 1
7 15927 1 1 24 ILE HB H -7.937 8.296 2.160 1.00 . A A . 20 ILE HB 1 1
7 15928 1 1 24 ILE HD11 H -5.165 7.859 2.397 1.00 . A A . 20 ILE HD11 1 1
7 15929 1 1 24 ILE HD12 H -4.930 8.374 4.092 1.00 . A A . 20 ILE HD12 1 1
7 15930 1 1 24 ILE HD13 H -6.407 7.516 3.627 1.00 . A A . 20 ILE HD13 1 1
7 15931 1 1 24 ILE HG12 H -5.648 10.252 2.588 1.00 . A A . 20 ILE HG12 1 1
7 15932 1 1 24 ILE HG13 H -6.742 9.956 3.899 1.00 . A A . 20 ILE HG13 1 1
7 15933 1 1 24 ILE HG21 H -7.702 9.002 -0.179 1.00 . A A . 20 ILE HG21 1 1
7 15934 1 1 24 ILE HG22 H -6.513 10.234 0.278 1.00 . A A . 20 ILE HG22 1 1
7 15935 1 1 24 ILE HG23 H -6.136 8.510 0.467 1.00 . A A . 20 ILE HG23 1 1
7 15936 1 1 24 ILE N N -9.163 10.248 3.462 1.00 . A A . 20 ILE N 1 1
7 15937 1 1 24 ILE O O -10.281 9.036 1.043 1.00 . A A . 20 ILE O 1 1
7 15938 1 1 25 ASP C C -10.453 10.392 -1.722 1.00 . A A . 21 ASP C 1 1
7 15939 1 1 25 ASP CA C -11.131 11.162 -0.583 1.00 . A A . 21 ASP CA 1 1
7 15940 1 1 25 ASP CB C -11.490 12.580 -1.026 1.00 . A A . 21 ASP CB 1 1
7 15941 1 1 25 ASP CG C -12.469 12.536 -2.194 1.00 . A A . 21 ASP CG 1 1
7 15942 1 1 25 ASP H H -9.729 12.095 0.720 1.00 . A A . 21 ASP H 1 1
7 15943 1 1 25 ASP HA H -12.048 10.667 -0.236 1.00 . A A . 21 ASP HA 1 1
7 15944 1 1 25 ASP HB2 H -11.948 13.112 -0.190 1.00 . A A . 21 ASP HB2 1 1
7 15945 1 1 25 ASP HB3 H -10.590 13.121 -1.324 1.00 . A A . 21 ASP HB3 1 1
7 15946 1 1 25 ASP N N -10.172 11.216 0.510 1.00 . A A . 21 ASP N 1 1
7 15947 1 1 25 ASP O O -9.368 10.799 -2.160 1.00 . A A . 21 ASP O 1 1
7 15948 1 1 25 ASP OD1 O -13.692 12.511 -1.938 1.00 . A A . 21 ASP OD1 1 1
7 15949 1 1 25 ASP OD2 O -12.033 12.609 -3.365 1.00 . A A . 21 ASP OD2 1 1
7 15950 1 1 26 ILE C C -11.694 7.519 -3.689 1.00 . A A . 22 ILE C 1 1
7 15951 1 1 26 ILE CA C -10.505 8.364 -3.183 1.00 . A A . 22 ILE CA 1 1
7 15952 1 1 26 ILE CB C -9.255 7.582 -2.673 1.00 . A A . 22 ILE CB 1 1
7 15953 1 1 26 ILE CD1 C -8.154 7.238 -4.979 1.00 . A A . 22 ILE CD1 1 1
7 15954 1 1 26 ILE CG1 C -8.647 6.593 -3.689 1.00 . A A . 22 ILE CG1 1 1
7 15955 1 1 26 ILE CG2 C -9.453 6.820 -1.349 1.00 . A A . 22 ILE CG2 1 1
7 15956 1 1 26 ILE H H -11.884 8.943 -1.725 1.00 . A A . 22 ILE H 1 1
7 15957 1 1 26 ILE HA H -10.188 8.995 -4.012 1.00 . A A . 22 ILE HA 1 1
7 15958 1 1 26 ILE HB H -8.486 8.330 -2.475 1.00 . A A . 22 ILE HB 1 1
7 15959 1 1 26 ILE HD11 H -7.674 6.483 -5.603 1.00 . A A . 22 ILE HD11 1 1
7 15960 1 1 26 ILE HD12 H -8.995 7.659 -5.524 1.00 . A A . 22 ILE HD12 1 1
7 15961 1 1 26 ILE HD13 H -7.433 8.021 -4.743 1.00 . A A . 22 ILE HD13 1 1
7 15962 1 1 26 ILE HG12 H -7.788 6.108 -3.235 1.00 . A A . 22 ILE HG12 1 1
7 15963 1 1 26 ILE HG13 H -9.372 5.823 -3.939 1.00 . A A . 22 ILE HG13 1 1
7 15964 1 1 26 ILE HG21 H -10.036 5.918 -1.509 1.00 . A A . 22 ILE HG21 1 1
7 15965 1 1 26 ILE HG22 H -8.487 6.586 -0.892 1.00 . A A . 22 ILE HG22 1 1
7 15966 1 1 26 ILE HG23 H -9.985 7.425 -0.628 1.00 . A A . 22 ILE HG23 1 1
7 15967 1 1 26 ILE N N -11.008 9.249 -2.130 1.00 . A A . 22 ILE N 1 1
7 15968 1 1 26 ILE O O -12.748 7.495 -3.050 1.00 . A A . 22 ILE O 1 1
7 15969 1 1 27 GLU C C -12.263 4.873 -6.132 1.00 . A A . 23 GLU C 1 1
7 15970 1 1 27 GLU CA C -12.655 6.262 -5.599 1.00 . A A . 23 GLU CA 1 1
7 15971 1 1 27 GLU CB C -13.133 7.241 -6.693 1.00 . A A . 23 GLU CB 1 1
7 15972 1 1 27 GLU CD C -12.597 8.838 -8.585 1.00 . A A . 23 GLU CD 1 1
7 15973 1 1 27 GLU CG C -12.077 7.688 -7.718 1.00 . A A . 23 GLU CG 1 1
7 15974 1 1 27 GLU H H -10.657 6.846 -5.302 1.00 . A A . 23 GLU H 1 1
7 15975 1 1 27 GLU HA H -13.478 6.127 -4.902 1.00 . A A . 23 GLU HA 1 1
7 15976 1 1 27 GLU HB2 H -13.975 6.792 -7.221 1.00 . A A . 23 GLU HB2 1 1
7 15977 1 1 27 GLU HB3 H -13.491 8.142 -6.196 1.00 . A A . 23 GLU HB3 1 1
7 15978 1 1 27 GLU HG2 H -11.176 8.019 -7.199 1.00 . A A . 23 GLU HG2 1 1
7 15979 1 1 27 GLU HG3 H -11.812 6.853 -8.368 1.00 . A A . 23 GLU HG3 1 1
7 15980 1 1 27 GLU N N -11.557 6.866 -4.850 1.00 . A A . 23 GLU N 1 1
7 15981 1 1 27 GLU O O -11.291 4.758 -6.886 1.00 . A A . 23 GLU O 1 1
7 15982 1 1 27 GLU OE1 O -13.602 8.648 -9.305 1.00 . A A . 23 GLU OE1 1 1
7 15983 1 1 27 GLU OE2 O -11.978 9.928 -8.607 1.00 . A A . 23 GLU OE2 1 1
7 15984 1 1 28 GLY C C -13.774 1.523 -5.230 1.00 . A A . 24 GLY C 1 1
7 15985 1 1 28 GLY CA C -12.682 2.411 -5.832 1.00 . A A . 24 GLY CA 1 1
7 15986 1 1 28 GLY H H -13.871 4.040 -5.240 1.00 . A A . 24 GLY H 1 1
7 15987 1 1 28 GLY HA2 H -12.514 2.148 -6.870 1.00 . A A . 24 GLY HA2 1 1
7 15988 1 1 28 GLY HA3 H -11.775 2.214 -5.284 1.00 . A A . 24 GLY HA3 1 1
7 15989 1 1 28 GLY N N -12.994 3.832 -5.710 1.00 . A A . 24 GLY N 1 1
7 15990 1 1 28 GLY O O -14.959 1.867 -5.286 1.00 . A A . 24 GLY O 1 1
7 15991 1 1 29 TYR C C -13.808 -0.612 -2.421 1.00 . A A . 25 TYR C 1 1
7 15992 1 1 29 TYR CA C -14.245 -0.517 -3.889 1.00 . A A . 25 TYR CA 1 1
7 15993 1 1 29 TYR CB C -14.218 -1.918 -4.511 1.00 . A A . 25 TYR CB 1 1
7 15994 1 1 29 TYR CD1 C -16.284 -2.252 -5.962 1.00 . A A . 25 TYR CD1 1 1
7 15995 1 1 29 TYR CD2 C -14.131 -1.820 -7.029 1.00 . A A . 25 TYR CD2 1 1
7 15996 1 1 29 TYR CE1 C -16.905 -2.287 -7.224 1.00 . A A . 25 TYR CE1 1 1
7 15997 1 1 29 TYR CE2 C -14.748 -1.855 -8.291 1.00 . A A . 25 TYR CE2 1 1
7 15998 1 1 29 TYR CG C -14.897 -2.010 -5.864 1.00 . A A . 25 TYR CG 1 1
7 15999 1 1 29 TYR CZ C -16.137 -2.079 -8.393 1.00 . A A . 25 TYR CZ 1 1
7 16000 1 1 29 TYR H H -12.412 0.094 -4.737 1.00 . A A . 25 TYR H 1 1
7 16001 1 1 29 TYR HA H -15.265 -0.144 -3.931 1.00 . A A . 25 TYR HA 1 1
7 16002 1 1 29 TYR HB2 H -13.182 -2.242 -4.606 1.00 . A A . 25 TYR HB2 1 1
7 16003 1 1 29 TYR HB3 H -14.693 -2.613 -3.823 1.00 . A A . 25 TYR HB3 1 1
7 16004 1 1 29 TYR HD1 H -16.900 -2.382 -5.077 1.00 . A A . 25 TYR HD1 1 1
7 16005 1 1 29 TYR HD2 H -13.069 -1.620 -6.953 1.00 . A A . 25 TYR HD2 1 1
7 16006 1 1 29 TYR HE1 H -17.974 -2.447 -7.286 1.00 . A A . 25 TYR HE1 1 1
7 16007 1 1 29 TYR HE2 H -14.168 -1.693 -9.188 1.00 . A A . 25 TYR HE2 1 1
7 16008 1 1 29 TYR HH H -17.505 -2.681 -9.638 1.00 . A A . 25 TYR HH 1 1
7 16009 1 1 29 TYR N N -13.381 0.382 -4.653 1.00 . A A . 25 TYR N 1 1
7 16010 1 1 29 TYR O O -12.619 -0.506 -2.115 1.00 . A A . 25 TYR O 1 1
7 16011 1 1 29 TYR OH O -16.719 -2.104 -9.619 1.00 . A A . 25 TYR OH 1 1
7 16012 1 1 30 THR C C -15.167 -2.596 0.171 1.00 . A A . 26 THR C 1 1
7 16013 1 1 30 THR CA C -14.567 -1.218 -0.126 1.00 . A A . 26 THR CA 1 1
7 16014 1 1 30 THR CB C -15.228 -0.143 0.741 1.00 . A A . 26 THR CB 1 1
7 16015 1 1 30 THR CG2 C -16.764 -0.232 0.753 1.00 . A A . 26 THR CG2 1 1
7 16016 1 1 30 THR H H -15.717 -0.947 -1.876 1.00 . A A . 26 THR H 1 1
7 16017 1 1 30 THR HA H -13.498 -1.216 0.094 1.00 . A A . 26 THR HA 1 1
7 16018 1 1 30 THR HB H -14.928 0.823 0.350 1.00 . A A . 26 THR HB 1 1
7 16019 1 1 30 THR HG1 H -15.177 0.555 2.509 1.00 . A A . 26 THR HG1 1 1
7 16020 1 1 30 THR HG21 H -17.095 -1.138 1.262 1.00 . A A . 26 THR HG21 1 1
7 16021 1 1 30 THR HG22 H -17.139 -0.230 -0.263 1.00 . A A . 26 THR HG22 1 1
7 16022 1 1 30 THR HG23 H -17.203 0.621 1.262 1.00 . A A . 26 THR HG23 1 1
7 16023 1 1 30 THR N N -14.761 -0.890 -1.536 1.00 . A A . 26 THR N 1 1
7 16024 1 1 30 THR O O -15.973 -3.102 -0.616 1.00 . A A . 26 THR O 1 1
7 16025 1 1 30 THR OG1 O -14.765 -0.211 2.065 1.00 . A A . 26 THR OG1 1 1
7 16026 1 1 31 THR C C -16.333 -4.254 2.908 1.00 . A A . 27 THR C 1 1
7 16027 1 1 31 THR CA C -15.268 -4.450 1.820 1.00 . A A . 27 THR CA 1 1
7 16028 1 1 31 THR CB C -14.047 -5.232 2.335 1.00 . A A . 27 THR CB 1 1
7 16029 1 1 31 THR CG2 C -13.430 -6.158 1.296 1.00 . A A . 27 THR CG2 1 1
7 16030 1 1 31 THR H H -14.281 -2.626 1.997 1.00 . A A . 27 THR H 1 1
7 16031 1 1 31 THR HA H -15.688 -5.004 0.990 1.00 . A A . 27 THR HA 1 1
7 16032 1 1 31 THR HB H -14.366 -5.850 3.175 1.00 . A A . 27 THR HB 1 1
7 16033 1 1 31 THR HG1 H -12.637 -3.923 1.965 1.00 . A A . 27 THR HG1 1 1
7 16034 1 1 31 THR HG21 H -12.708 -6.807 1.792 1.00 . A A . 27 THR HG21 1 1
7 16035 1 1 31 THR HG22 H -12.913 -5.580 0.536 1.00 . A A . 27 THR HG22 1 1
7 16036 1 1 31 THR HG23 H -14.209 -6.757 0.832 1.00 . A A . 27 THR HG23 1 1
7 16037 1 1 31 THR N N -14.864 -3.141 1.346 1.00 . A A . 27 THR N 1 1
7 16038 1 1 31 THR O O -16.025 -3.704 3.969 1.00 . A A . 27 THR O 1 1
7 16039 1 1 31 THR OG1 O -13.014 -4.371 2.749 1.00 . A A . 27 THR OG1 1 1
7 16040 1 1 32 PRO C C -18.435 -4.838 5.019 1.00 . A A . 28 PRO C 1 1
7 16041 1 1 32 PRO CA C -18.704 -4.381 3.584 1.00 . A A . 28 PRO CA 1 1
7 16042 1 1 32 PRO CB C -19.930 -5.085 2.996 1.00 . A A . 28 PRO CB 1 1
7 16043 1 1 32 PRO CD C -18.041 -5.432 1.520 1.00 . A A . 28 PRO CD 1 1
7 16044 1 1 32 PRO CG C -19.416 -5.983 1.865 1.00 . A A . 28 PRO CG 1 1
7 16045 1 1 32 PRO HA H -18.886 -3.306 3.594 1.00 . A A . 28 PRO HA 1 1
7 16046 1 1 32 PRO HB2 H -20.448 -5.673 3.751 1.00 . A A . 28 PRO HB2 1 1
7 16047 1 1 32 PRO HB3 H -20.608 -4.334 2.595 1.00 . A A . 28 PRO HB3 1 1
7 16048 1 1 32 PRO HD2 H -17.365 -6.260 1.315 1.00 . A A . 28 PRO HD2 1 1
7 16049 1 1 32 PRO HD3 H -18.101 -4.777 0.652 1.00 . A A . 28 PRO HD3 1 1
7 16050 1 1 32 PRO HG2 H -19.294 -7.009 2.194 1.00 . A A . 28 PRO HG2 1 1
7 16051 1 1 32 PRO HG3 H -20.086 -5.979 1.008 1.00 . A A . 28 PRO HG3 1 1
7 16052 1 1 32 PRO N N -17.592 -4.677 2.679 1.00 . A A . 28 PRO N 1 1
7 16053 1 1 32 PRO O O -18.799 -4.161 5.979 1.00 . A A . 28 PRO O 1 1
7 16054 1 1 33 SER C C -16.394 -5.837 7.237 1.00 . A A . 29 SER C 1 1
7 16055 1 1 33 SER CA C -17.443 -6.599 6.423 1.00 . A A . 29 SER CA 1 1
7 16056 1 1 33 SER CB C -16.996 -8.026 6.109 1.00 . A A . 29 SER CB 1 1
7 16057 1 1 33 SER H H -17.505 -6.497 4.335 1.00 . A A . 29 SER H 1 1
7 16058 1 1 33 SER HA H -18.347 -6.631 7.029 1.00 . A A . 29 SER HA 1 1
7 16059 1 1 33 SER HB2 H -16.029 -7.985 5.615 1.00 . A A . 29 SER HB2 1 1
7 16060 1 1 33 SER HB3 H -16.918 -8.597 7.034 1.00 . A A . 29 SER HB3 1 1
7 16061 1 1 33 SER HG H -17.666 -9.565 5.117 1.00 . A A . 29 SER HG 1 1
7 16062 1 1 33 SER N N -17.750 -5.967 5.156 1.00 . A A . 29 SER N 1 1
7 16063 1 1 33 SER O O -16.298 -6.063 8.444 1.00 . A A . 29 SER O 1 1
7 16064 1 1 33 SER OG O -17.919 -8.641 5.221 1.00 . A A . 29 SER OG 1 1
7 16065 1 1 34 VAL C C -15.833 -2.841 7.790 1.00 . A A . 30 VAL C 1 1
7 16066 1 1 34 VAL CA C -14.867 -3.926 7.357 1.00 . A A . 30 VAL CA 1 1
7 16067 1 1 34 VAL CB C -13.784 -3.302 6.458 1.00 . A A . 30 VAL CB 1 1
7 16068 1 1 34 VAL CG1 C -12.876 -2.354 7.246 1.00 . A A . 30 VAL CG1 1 1
7 16069 1 1 34 VAL CG2 C -12.938 -4.372 5.791 1.00 . A A . 30 VAL CG2 1 1
7 16070 1 1 34 VAL H H -15.671 -4.760 5.642 1.00 . A A . 30 VAL H 1 1
7 16071 1 1 34 VAL HA H -14.419 -4.392 8.235 1.00 . A A . 30 VAL HA 1 1
7 16072 1 1 34 VAL HB H -14.255 -2.723 5.664 1.00 . A A . 30 VAL HB 1 1
7 16073 1 1 34 VAL HG11 H -12.085 -1.982 6.594 1.00 . A A . 30 VAL HG11 1 1
7 16074 1 1 34 VAL HG12 H -13.451 -1.507 7.617 1.00 . A A . 30 VAL HG12 1 1
7 16075 1 1 34 VAL HG13 H -12.428 -2.872 8.093 1.00 . A A . 30 VAL HG13 1 1
7 16076 1 1 34 VAL HG21 H -13.550 -4.969 5.124 1.00 . A A . 30 VAL HG21 1 1
7 16077 1 1 34 VAL HG22 H -12.159 -3.877 5.215 1.00 . A A . 30 VAL HG22 1 1
7 16078 1 1 34 VAL HG23 H -12.505 -5.030 6.528 1.00 . A A . 30 VAL HG23 1 1
7 16079 1 1 34 VAL N N -15.628 -4.926 6.635 1.00 . A A . 30 VAL N 1 1
7 16080 1 1 34 VAL O O -15.856 -2.474 8.960 1.00 . A A . 30 VAL O 1 1
7 16081 1 1 35 VAL C C -18.364 -1.300 8.262 1.00 . A A . 31 VAL C 1 1
7 16082 1 1 35 VAL CA C -17.422 -1.127 7.068 1.00 . A A . 31 VAL CA 1 1
7 16083 1 1 35 VAL CB C -18.161 -0.705 5.786 1.00 . A A . 31 VAL CB 1 1
7 16084 1 1 35 VAL CG1 C -18.873 0.625 6.065 1.00 . A A . 31 VAL CG1 1 1
7 16085 1 1 35 VAL CG2 C -17.203 -0.494 4.603 1.00 . A A . 31 VAL CG2 1 1
7 16086 1 1 35 VAL H H -16.582 -2.698 5.904 1.00 . A A . 31 VAL H 1 1
7 16087 1 1 35 VAL HA H -16.735 -0.324 7.320 1.00 . A A . 31 VAL HA 1 1
7 16088 1 1 35 VAL HB H -18.883 -1.473 5.510 1.00 . A A . 31 VAL HB 1 1
7 16089 1 1 35 VAL HG11 H -19.299 1.032 5.150 1.00 . A A . 31 VAL HG11 1 1
7 16090 1 1 35 VAL HG12 H -19.686 0.472 6.771 1.00 . A A . 31 VAL HG12 1 1
7 16091 1 1 35 VAL HG13 H -18.156 1.324 6.507 1.00 . A A . 31 VAL HG13 1 1
7 16092 1 1 35 VAL HG21 H -17.734 -0.051 3.761 1.00 . A A . 31 VAL HG21 1 1
7 16093 1 1 35 VAL HG22 H -16.381 0.158 4.889 1.00 . A A . 31 VAL HG22 1 1
7 16094 1 1 35 VAL HG23 H -16.791 -1.440 4.274 1.00 . A A . 31 VAL HG23 1 1
7 16095 1 1 35 VAL N N -16.620 -2.317 6.844 1.00 . A A . 31 VAL N 1 1
7 16096 1 1 35 VAL O O -18.541 -0.348 9.025 1.00 . A A . 31 VAL O 1 1
7 16097 1 1 36 GLU C C -19.072 -2.545 10.956 1.00 . A A . 32 GLU C 1 1
7 16098 1 1 36 GLU CA C -19.829 -2.671 9.624 1.00 . A A . 32 GLU CA 1 1
7 16099 1 1 36 GLU CB C -20.612 -3.995 9.539 1.00 . A A . 32 GLU CB 1 1
7 16100 1 1 36 GLU CD C -22.859 -4.930 8.707 1.00 . A A . 32 GLU CD 1 1
7 16101 1 1 36 GLU CG C -21.733 -3.913 8.490 1.00 . A A . 32 GLU CG 1 1
7 16102 1 1 36 GLU H H -18.797 -3.234 7.807 1.00 . A A . 32 GLU H 1 1
7 16103 1 1 36 GLU HA H -20.560 -1.861 9.617 1.00 . A A . 32 GLU HA 1 1
7 16104 1 1 36 GLU HB2 H -19.939 -4.821 9.306 1.00 . A A . 32 GLU HB2 1 1
7 16105 1 1 36 GLU HB3 H -21.067 -4.183 10.510 1.00 . A A . 32 GLU HB3 1 1
7 16106 1 1 36 GLU HG2 H -22.187 -2.923 8.521 1.00 . A A . 32 GLU HG2 1 1
7 16107 1 1 36 GLU HG3 H -21.295 -4.054 7.503 1.00 . A A . 32 GLU HG3 1 1
7 16108 1 1 36 GLU N N -18.944 -2.483 8.477 1.00 . A A . 32 GLU N 1 1
7 16109 1 1 36 GLU O O -19.696 -2.229 11.967 1.00 . A A . 32 GLU O 1 1
7 16110 1 1 36 GLU OE1 O -23.527 -4.891 9.768 1.00 . A A . 32 GLU OE1 1 1
7 16111 1 1 36 GLU OE2 O -23.149 -5.708 7.767 1.00 . A A . 32 GLU OE2 1 1
7 16112 1 1 37 GLU C C -16.328 -1.222 12.382 1.00 . A A . 33 GLU C 1 1
7 16113 1 1 37 GLU CA C -16.941 -2.625 12.219 1.00 . A A . 33 GLU CA 1 1
7 16114 1 1 37 GLU CB C -15.890 -3.754 12.230 1.00 . A A . 33 GLU CB 1 1
7 16115 1 1 37 GLU CD C -14.660 -5.190 14.067 1.00 . A A . 33 GLU CD 1 1
7 16116 1 1 37 GLU CG C -15.169 -3.822 13.591 1.00 . A A . 33 GLU CG 1 1
7 16117 1 1 37 GLU H H -17.236 -2.868 10.138 1.00 . A A . 33 GLU H 1 1
7 16118 1 1 37 GLU HA H -17.589 -2.783 13.079 1.00 . A A . 33 GLU HA 1 1
7 16119 1 1 37 GLU HB2 H -16.406 -4.696 12.042 1.00 . A A . 33 GLU HB2 1 1
7 16120 1 1 37 GLU HB3 H -15.159 -3.575 11.436 1.00 . A A . 33 GLU HB3 1 1
7 16121 1 1 37 GLU HG2 H -14.317 -3.147 13.548 1.00 . A A . 33 GLU HG2 1 1
7 16122 1 1 37 GLU HG3 H -15.852 -3.458 14.361 1.00 . A A . 33 GLU HG3 1 1
7 16123 1 1 37 GLU N N -17.752 -2.730 11.003 1.00 . A A . 33 GLU N 1 1
7 16124 1 1 37 GLU O O -15.831 -0.881 13.461 1.00 . A A . 33 GLU O 1 1
7 16125 1 1 37 GLU OE1 O -14.726 -6.199 13.334 1.00 . A A . 33 GLU OE1 1 1
7 16126 1 1 37 GLU OE2 O -14.192 -5.229 15.233 1.00 . A A . 33 GLU OE2 1 1
7 16127 1 1 38 ILE C C -16.924 1.715 12.429 1.00 . A A . 34 ILE C 1 1
7 16128 1 1 38 ILE CA C -15.999 1.028 11.427 1.00 . A A . 34 ILE CA 1 1
7 16129 1 1 38 ILE CB C -15.956 1.656 10.016 1.00 . A A . 34 ILE CB 1 1
7 16130 1 1 38 ILE CD1 C -14.152 1.575 8.083 1.00 . A A . 34 ILE CD1 1 1
7 16131 1 1 38 ILE CG1 C -14.886 0.863 9.221 1.00 . A A . 34 ILE CG1 1 1
7 16132 1 1 38 ILE CG2 C -15.671 3.165 10.084 1.00 . A A . 34 ILE CG2 1 1
7 16133 1 1 38 ILE H H -16.848 -0.696 10.505 1.00 . A A . 34 ILE H 1 1
7 16134 1 1 38 ILE HA H -14.984 1.081 11.830 1.00 . A A . 34 ILE HA 1 1
7 16135 1 1 38 ILE HB H -16.924 1.537 9.531 1.00 . A A . 34 ILE HB 1 1
7 16136 1 1 38 ILE HD11 H -13.393 0.911 7.678 1.00 . A A . 34 ILE HD11 1 1
7 16137 1 1 38 ILE HD12 H -14.865 1.781 7.304 1.00 . A A . 34 ILE HD12 1 1
7 16138 1 1 38 ILE HD13 H -13.676 2.503 8.413 1.00 . A A . 34 ILE HD13 1 1
7 16139 1 1 38 ILE HG12 H -14.138 0.469 9.893 1.00 . A A . 34 ILE HG12 1 1
7 16140 1 1 38 ILE HG13 H -15.361 -0.021 8.817 1.00 . A A . 34 ILE HG13 1 1
7 16141 1 1 38 ILE HG21 H -16.430 3.666 10.683 1.00 . A A . 34 ILE HG21 1 1
7 16142 1 1 38 ILE HG22 H -14.691 3.335 10.523 1.00 . A A . 34 ILE HG22 1 1
7 16143 1 1 38 ILE HG23 H -15.702 3.591 9.081 1.00 . A A . 34 ILE HG23 1 1
7 16144 1 1 38 ILE N N -16.399 -0.374 11.353 1.00 . A A . 34 ILE N 1 1
7 16145 1 1 38 ILE O O -18.146 1.762 12.261 1.00 . A A . 34 ILE O 1 1
7 16146 1 1 39 LYS C C -16.652 4.022 15.174 1.00 . A A . 35 LYS C 1 1
7 16147 1 1 39 LYS CA C -17.046 2.629 14.721 1.00 . A A . 35 LYS CA 1 1
7 16148 1 1 39 LYS CB C -16.885 1.564 15.815 1.00 . A A . 35 LYS CB 1 1
7 16149 1 1 39 LYS CD C -15.140 2.508 17.483 1.00 . A A . 35 LYS CD 1 1
7 16150 1 1 39 LYS CE C -14.173 1.926 18.518 1.00 . A A . 35 LYS CE 1 1
7 16151 1 1 39 LYS CG C -15.472 1.460 16.404 1.00 . A A . 35 LYS CG 1 1
7 16152 1 1 39 LYS H H -15.331 2.057 13.601 1.00 . A A . 35 LYS H 1 1
7 16153 1 1 39 LYS HA H -18.102 2.679 14.490 1.00 . A A . 35 LYS HA 1 1
7 16154 1 1 39 LYS HB2 H -17.597 1.739 16.617 1.00 . A A . 35 LYS HB2 1 1
7 16155 1 1 39 LYS HB3 H -17.140 0.598 15.377 1.00 . A A . 35 LYS HB3 1 1
7 16156 1 1 39 LYS HD2 H -14.659 3.365 17.009 1.00 . A A . 35 LYS HD2 1 1
7 16157 1 1 39 LYS HD3 H -16.046 2.858 17.978 1.00 . A A . 35 LYS HD3 1 1
7 16158 1 1 39 LYS HE2 H -13.393 1.367 17.996 1.00 . A A . 35 LYS HE2 1 1
7 16159 1 1 39 LYS HE3 H -13.698 2.743 19.067 1.00 . A A . 35 LYS HE3 1 1
7 16160 1 1 39 LYS HG2 H -15.386 0.463 16.833 1.00 . A A . 35 LYS HG2 1 1
7 16161 1 1 39 LYS HG3 H -14.746 1.553 15.599 1.00 . A A . 35 LYS HG3 1 1
7 16162 1 1 39 LYS HZ1 H -14.168 0.456 19.958 1.00 . A A . 35 LYS HZ1 1 1
7 16163 1 1 39 LYS HZ2 H -15.558 0.449 19.049 1.00 . A A . 35 LYS HZ2 1 1
7 16164 1 1 39 LYS HZ3 H -15.302 1.582 20.217 1.00 . A A . 35 LYS HZ3 1 1
7 16165 1 1 39 LYS N N -16.330 2.192 13.525 1.00 . A A . 35 LYS N 1 1
7 16166 1 1 39 LYS NZ N -14.855 1.038 19.484 1.00 . A A . 35 LYS NZ 1 1
7 16167 1 1 39 LYS O O -17.309 4.576 16.060 1.00 . A A . 35 LYS O 1 1
7 16168 1 1 40 ASP C C -16.256 6.785 13.924 1.00 . A A . 36 ASP C 1 1
7 16169 1 1 40 ASP CA C -15.304 5.997 14.815 1.00 . A A . 36 ASP CA 1 1
7 16170 1 1 40 ASP CB C -13.864 6.315 14.434 1.00 . A A . 36 ASP CB 1 1
7 16171 1 1 40 ASP CG C -13.454 7.682 14.958 1.00 . A A . 36 ASP CG 1 1
7 16172 1 1 40 ASP H H -15.089 4.131 13.867 1.00 . A A . 36 ASP H 1 1
7 16173 1 1 40 ASP HA H -15.459 6.231 15.867 1.00 . A A . 36 ASP HA 1 1
7 16174 1 1 40 ASP HB2 H -13.196 5.561 14.845 1.00 . A A . 36 ASP HB2 1 1
7 16175 1 1 40 ASP HB3 H -13.777 6.290 13.352 1.00 . A A . 36 ASP HB3 1 1
7 16176 1 1 40 ASP N N -15.587 4.590 14.615 1.00 . A A . 36 ASP N 1 1
7 16177 1 1 40 ASP O O -16.397 6.454 12.741 1.00 . A A . 36 ASP O 1 1
7 16178 1 1 40 ASP OD1 O -13.890 8.070 16.064 1.00 . A A . 36 ASP OD1 1 1
7 16179 1 1 40 ASP OD2 O -12.598 8.344 14.341 1.00 . A A . 36 ASP OD2 1 1
7 16180 1 1 41 ARG C C -17.341 9.271 12.540 1.00 . A A . 37 ARG C 1 1
7 16181 1 1 41 ARG CA C -17.966 8.492 13.687 1.00 . A A . 37 ARG CA 1 1
7 16182 1 1 41 ARG CB C -18.806 9.429 14.558 1.00 . A A . 37 ARG CB 1 1
7 16183 1 1 41 ARG CD C -20.626 9.520 16.374 1.00 . A A . 37 ARG CD 1 1
7 16184 1 1 41 ARG CG C -19.498 8.704 15.727 1.00 . A A . 37 ARG CG 1 1
7 16185 1 1 41 ARG CZ C -20.897 11.923 15.735 1.00 . A A . 37 ARG CZ 1 1
7 16186 1 1 41 ARG H H -16.716 8.146 15.388 1.00 . A A . 37 ARG H 1 1
7 16187 1 1 41 ARG HA H -18.633 7.750 13.251 1.00 . A A . 37 ARG HA 1 1
7 16188 1 1 41 ARG HB2 H -18.172 10.228 14.947 1.00 . A A . 37 ARG HB2 1 1
7 16189 1 1 41 ARG HB3 H -19.562 9.878 13.916 1.00 . A A . 37 ARG HB3 1 1
7 16190 1 1 41 ARG HD2 H -21.529 9.367 15.790 1.00 . A A . 37 ARG HD2 1 1
7 16191 1 1 41 ARG HD3 H -20.810 9.143 17.379 1.00 . A A . 37 ARG HD3 1 1
7 16192 1 1 41 ARG HE H -19.480 11.164 17.003 1.00 . A A . 37 ARG HE 1 1
7 16193 1 1 41 ARG HG2 H -19.921 7.761 15.376 1.00 . A A . 37 ARG HG2 1 1
7 16194 1 1 41 ARG HG3 H -18.753 8.475 16.485 1.00 . A A . 37 ARG HG3 1 1
7 16195 1 1 41 ARG HH11 H -22.479 10.797 15.026 1.00 . A A . 37 ARG HH11 1 1
7 16196 1 1 41 ARG HH12 H -22.541 12.441 14.575 1.00 . A A . 37 ARG HH12 1 1
7 16197 1 1 41 ARG HH21 H -19.395 13.251 16.065 1.00 . A A . 37 ARG HH21 1 1
7 16198 1 1 41 ARG HH22 H -20.612 13.787 14.967 1.00 . A A . 37 ARG HH22 1 1
7 16199 1 1 41 ARG N N -16.944 7.794 14.463 1.00 . A A . 37 ARG N 1 1
7 16200 1 1 41 ARG NE N -20.308 10.955 16.449 1.00 . A A . 37 ARG NE 1 1
7 16201 1 1 41 ARG NH1 N -22.032 11.712 15.073 1.00 . A A . 37 ARG NH1 1 1
7 16202 1 1 41 ARG NH2 N -20.328 13.116 15.671 1.00 . A A . 37 ARG NH2 1 1
7 16203 1 1 41 ARG O O -17.921 9.293 11.464 1.00 . A A . 37 ARG O 1 1
7 16204 1 1 42 GLU C C -15.254 9.761 10.492 1.00 . A A . 38 GLU C 1 1
7 16205 1 1 42 GLU CA C -15.416 10.608 11.744 1.00 . A A . 38 GLU CA 1 1
7 16206 1 1 42 GLU CB C -14.033 10.964 12.311 1.00 . A A . 38 GLU CB 1 1
7 16207 1 1 42 GLU CD C -14.311 13.380 12.950 1.00 . A A . 38 GLU CD 1 1
7 16208 1 1 42 GLU CG C -14.087 11.969 13.460 1.00 . A A . 38 GLU CG 1 1
7 16209 1 1 42 GLU H H -15.706 9.717 13.630 1.00 . A A . 38 GLU H 1 1
7 16210 1 1 42 GLU HA H -15.966 11.518 11.493 1.00 . A A . 38 GLU HA 1 1
7 16211 1 1 42 GLU HB2 H -13.557 10.053 12.671 1.00 . A A . 38 GLU HB2 1 1
7 16212 1 1 42 GLU HB3 H -13.403 11.367 11.517 1.00 . A A . 38 GLU HB3 1 1
7 16213 1 1 42 GLU HG2 H -14.863 11.703 14.175 1.00 . A A . 38 GLU HG2 1 1
7 16214 1 1 42 GLU HG3 H -13.128 11.953 13.970 1.00 . A A . 38 GLU HG3 1 1
7 16215 1 1 42 GLU N N -16.151 9.837 12.737 1.00 . A A . 38 GLU N 1 1
7 16216 1 1 42 GLU O O -15.622 10.176 9.391 1.00 . A A . 38 GLU O 1 1
7 16217 1 1 42 GLU OE1 O -13.298 14.033 12.608 1.00 . A A . 38 GLU OE1 1 1
7 16218 1 1 42 GLU OE2 O -15.473 13.840 12.924 1.00 . A A . 38 GLU OE2 1 1
7 16219 1 1 43 SER C C -15.877 7.237 8.982 1.00 . A A . 39 SER C 1 1
7 16220 1 1 43 SER CA C -14.535 7.604 9.607 1.00 . A A . 39 SER CA 1 1
7 16221 1 1 43 SER CB C -13.829 6.348 10.132 1.00 . A A . 39 SER CB 1 1
7 16222 1 1 43 SER H H -14.462 8.260 11.613 1.00 . A A . 39 SER H 1 1
7 16223 1 1 43 SER HA H -13.927 8.111 8.858 1.00 . A A . 39 SER HA 1 1
7 16224 1 1 43 SER HB2 H -14.554 5.725 10.657 1.00 . A A . 39 SER HB2 1 1
7 16225 1 1 43 SER HB3 H -13.422 5.778 9.299 1.00 . A A . 39 SER HB3 1 1
7 16226 1 1 43 SER HG H -12.352 7.462 10.719 1.00 . A A . 39 SER HG 1 1
7 16227 1 1 43 SER N N -14.733 8.546 10.683 1.00 . A A . 39 SER N 1 1
7 16228 1 1 43 SER O O -16.020 7.301 7.771 1.00 . A A . 39 SER O 1 1
7 16229 1 1 43 SER OG O -12.789 6.662 11.038 1.00 . A A . 39 SER OG 1 1
7 16230 1 1 44 LYS C C -18.891 7.362 8.486 1.00 . A A . 40 LYS C 1 1
7 16231 1 1 44 LYS CA C -18.153 6.344 9.353 1.00 . A A . 40 LYS CA 1 1
7 16232 1 1 44 LYS CB C -18.941 5.942 10.607 1.00 . A A . 40 LYS CB 1 1
7 16233 1 1 44 LYS CD C -20.721 4.393 11.432 1.00 . A A . 40 LYS CD 1 1
7 16234 1 1 44 LYS CE C -22.037 3.669 11.140 1.00 . A A . 40 LYS CE 1 1
7 16235 1 1 44 LYS CG C -20.305 5.329 10.284 1.00 . A A . 40 LYS CG 1 1
7 16236 1 1 44 LYS H H -16.676 6.865 10.799 1.00 . A A . 40 LYS H 1 1
7 16237 1 1 44 LYS HA H -17.982 5.455 8.743 1.00 . A A . 40 LYS HA 1 1
7 16238 1 1 44 LYS HB2 H -18.339 5.213 11.152 1.00 . A A . 40 LYS HB2 1 1
7 16239 1 1 44 LYS HB3 H -19.090 6.809 11.251 1.00 . A A . 40 LYS HB3 1 1
7 16240 1 1 44 LYS HD2 H -19.942 3.641 11.571 1.00 . A A . 40 LYS HD2 1 1
7 16241 1 1 44 LYS HD3 H -20.821 4.970 12.352 1.00 . A A . 40 LYS HD3 1 1
7 16242 1 1 44 LYS HE2 H -22.848 4.400 11.092 1.00 . A A . 40 LYS HE2 1 1
7 16243 1 1 44 LYS HE3 H -21.953 3.181 10.167 1.00 . A A . 40 LYS HE3 1 1
7 16244 1 1 44 LYS HG2 H -21.036 6.130 10.150 1.00 . A A . 40 LYS HG2 1 1
7 16245 1 1 44 LYS HG3 H -20.223 4.768 9.354 1.00 . A A . 40 LYS HG3 1 1
7 16246 1 1 44 LYS HZ1 H -21.589 1.955 12.231 1.00 . A A . 40 LYS HZ1 1 1
7 16247 1 1 44 LYS HZ2 H -23.163 2.118 11.891 1.00 . A A . 40 LYS HZ2 1 1
7 16248 1 1 44 LYS HZ3 H -22.484 3.043 13.083 1.00 . A A . 40 LYS HZ3 1 1
7 16249 1 1 44 LYS N N -16.858 6.846 9.799 1.00 . A A . 40 LYS N 1 1
7 16250 1 1 44 LYS NZ N -22.337 2.641 12.164 1.00 . A A . 40 LYS NZ 1 1
7 16251 1 1 44 LYS O O -19.324 7.037 7.384 1.00 . A A . 40 LYS O 1 1
7 16252 1 1 45 ILE C C -19.006 9.920 6.940 1.00 . A A . 41 ILE C 1 1
7 16253 1 1 45 ILE CA C -19.687 9.702 8.292 1.00 . A A . 41 ILE CA 1 1
7 16254 1 1 45 ILE CB C -19.637 10.950 9.208 1.00 . A A . 41 ILE CB 1 1
7 16255 1 1 45 ILE CD1 C -20.253 11.726 11.594 1.00 . A A . 41 ILE CD1 1 1
7 16256 1 1 45 ILE CG1 C -20.532 10.740 10.454 1.00 . A A . 41 ILE CG1 1 1
7 16257 1 1 45 ILE CG2 C -20.114 12.208 8.476 1.00 . A A . 41 ILE CG2 1 1
7 16258 1 1 45 ILE H H -18.655 8.766 9.897 1.00 . A A . 41 ILE H 1 1
7 16259 1 1 45 ILE HA H -20.729 9.450 8.100 1.00 . A A . 41 ILE HA 1 1
7 16260 1 1 45 ILE HB H -18.598 11.112 9.501 1.00 . A A . 41 ILE HB 1 1
7 16261 1 1 45 ILE HD11 H -20.521 12.740 11.301 1.00 . A A . 41 ILE HD11 1 1
7 16262 1 1 45 ILE HD12 H -20.849 11.447 12.461 1.00 . A A . 41 ILE HD12 1 1
7 16263 1 1 45 ILE HD13 H -19.197 11.689 11.862 1.00 . A A . 41 ILE HD13 1 1
7 16264 1 1 45 ILE HG12 H -21.579 10.827 10.163 1.00 . A A . 41 ILE HG12 1 1
7 16265 1 1 45 ILE HG13 H -20.392 9.738 10.856 1.00 . A A . 41 ILE HG13 1 1
7 16266 1 1 45 ILE HG21 H -20.114 13.068 9.144 1.00 . A A . 41 ILE HG21 1 1
7 16267 1 1 45 ILE HG22 H -19.449 12.439 7.646 1.00 . A A . 41 ILE HG22 1 1
7 16268 1 1 45 ILE HG23 H -21.124 12.039 8.106 1.00 . A A . 41 ILE HG23 1 1
7 16269 1 1 45 ILE N N -19.043 8.586 8.978 1.00 . A A . 41 ILE N 1 1
7 16270 1 1 45 ILE O O -19.675 9.972 5.905 1.00 . A A . 41 ILE O 1 1
7 16271 1 1 46 PHE C C -17.051 9.136 4.728 1.00 . A A . 42 PHE C 1 1
7 16272 1 1 46 PHE CA C -16.929 10.303 5.722 1.00 . A A . 42 PHE CA 1 1
7 16273 1 1 46 PHE CB C -15.473 10.566 6.102 1.00 . A A . 42 PHE CB 1 1
7 16274 1 1 46 PHE CD1 C -14.646 11.403 3.849 1.00 . A A . 42 PHE CD1 1 1
7 16275 1 1 46 PHE CD2 C -13.561 9.485 4.889 1.00 . A A . 42 PHE CD2 1 1
7 16276 1 1 46 PHE CE1 C -13.800 11.286 2.742 1.00 . A A . 42 PHE CE1 1 1
7 16277 1 1 46 PHE CE2 C -12.718 9.362 3.780 1.00 . A A . 42 PHE CE2 1 1
7 16278 1 1 46 PHE CG C -14.523 10.508 4.931 1.00 . A A . 42 PHE CG 1 1
7 16279 1 1 46 PHE CZ C -12.845 10.266 2.714 1.00 . A A . 42 PHE CZ 1 1
7 16280 1 1 46 PHE H H -17.160 9.982 7.807 1.00 . A A . 42 PHE H 1 1
7 16281 1 1 46 PHE HA H -17.340 11.202 5.266 1.00 . A A . 42 PHE HA 1 1
7 16282 1 1 46 PHE HB2 H -15.401 11.540 6.581 1.00 . A A . 42 PHE HB2 1 1
7 16283 1 1 46 PHE HB3 H -15.159 9.817 6.830 1.00 . A A . 42 PHE HB3 1 1
7 16284 1 1 46 PHE HD1 H -15.403 12.163 3.811 1.00 . A A . 42 PHE HD1 1 1
7 16285 1 1 46 PHE HD2 H -13.473 8.779 5.698 1.00 . A A . 42 PHE HD2 1 1
7 16286 1 1 46 PHE HE1 H -13.903 11.957 1.902 1.00 . A A . 42 PHE HE1 1 1
7 16287 1 1 46 PHE HE2 H -11.982 8.575 3.758 1.00 . A A . 42 PHE HE2 1 1
7 16288 1 1 46 PHE HZ H -12.239 10.165 1.839 1.00 . A A . 42 PHE HZ 1 1
7 16289 1 1 46 PHE N N -17.679 10.046 6.938 1.00 . A A . 42 PHE N 1 1
7 16290 1 1 46 PHE O O -17.241 9.336 3.531 1.00 . A A . 42 PHE O 1 1
7 16291 1 1 47 LEU C C -18.409 6.648 3.686 1.00 . A A . 43 LEU C 1 1
7 16292 1 1 47 LEU CA C -17.064 6.703 4.404 1.00 . A A . 43 LEU CA 1 1
7 16293 1 1 47 LEU CB C -16.848 5.552 5.381 1.00 . A A . 43 LEU CB 1 1
7 16294 1 1 47 LEU CD1 C -16.098 3.255 5.772 1.00 . A A . 43 LEU CD1 1 1
7 16295 1 1 47 LEU CD2 C -18.076 3.572 4.357 1.00 . A A . 43 LEU CD2 1 1
7 16296 1 1 47 LEU CG C -16.743 4.179 4.752 1.00 . A A . 43 LEU CG 1 1
7 16297 1 1 47 LEU H H -16.772 7.750 6.197 1.00 . A A . 43 LEU H 1 1
7 16298 1 1 47 LEU HA H -16.267 6.702 3.653 1.00 . A A . 43 LEU HA 1 1
7 16299 1 1 47 LEU HB2 H -15.903 5.746 5.881 1.00 . A A . 43 LEU HB2 1 1
7 16300 1 1 47 LEU HB3 H -17.631 5.538 6.131 1.00 . A A . 43 LEU HB3 1 1
7 16301 1 1 47 LEU HD11 H -15.922 2.280 5.323 1.00 . A A . 43 LEU HD11 1 1
7 16302 1 1 47 LEU HD12 H -16.741 3.155 6.647 1.00 . A A . 43 LEU HD12 1 1
7 16303 1 1 47 LEU HD13 H -15.141 3.661 6.088 1.00 . A A . 43 LEU HD13 1 1
7 16304 1 1 47 LEU HD21 H -18.778 3.625 5.187 1.00 . A A . 43 LEU HD21 1 1
7 16305 1 1 47 LEU HD22 H -17.908 2.538 4.068 1.00 . A A . 43 LEU HD22 1 1
7 16306 1 1 47 LEU HD23 H -18.463 4.089 3.490 1.00 . A A . 43 LEU HD23 1 1
7 16307 1 1 47 LEU HG H -16.115 4.257 3.875 1.00 . A A . 43 LEU HG 1 1
7 16308 1 1 47 LEU N N -16.963 7.902 5.208 1.00 . A A . 43 LEU N 1 1
7 16309 1 1 47 LEU O O -18.446 6.419 2.474 1.00 . A A . 43 LEU O 1 1
7 16310 1 1 48 GLU C C -20.973 8.023 2.812 1.00 . A A . 44 GLU C 1 1
7 16311 1 1 48 GLU CA C -20.851 6.899 3.848 1.00 . A A . 44 GLU CA 1 1
7 16312 1 1 48 GLU CB C -21.890 7.088 4.962 1.00 . A A . 44 GLU CB 1 1
7 16313 1 1 48 GLU CD C -22.938 4.818 5.483 1.00 . A A . 44 GLU CD 1 1
7 16314 1 1 48 GLU CG C -21.979 5.912 5.952 1.00 . A A . 44 GLU CG 1 1
7 16315 1 1 48 GLU H H -19.416 7.021 5.409 1.00 . A A . 44 GLU H 1 1
7 16316 1 1 48 GLU HA H -21.034 5.947 3.350 1.00 . A A . 44 GLU HA 1 1
7 16317 1 1 48 GLU HB2 H -21.633 7.996 5.505 1.00 . A A . 44 GLU HB2 1 1
7 16318 1 1 48 GLU HB3 H -22.873 7.247 4.516 1.00 . A A . 44 GLU HB3 1 1
7 16319 1 1 48 GLU HG2 H -20.995 5.477 6.129 1.00 . A A . 44 GLU HG2 1 1
7 16320 1 1 48 GLU HG3 H -22.347 6.299 6.905 1.00 . A A . 44 GLU HG3 1 1
7 16321 1 1 48 GLU N N -19.507 6.873 4.409 1.00 . A A . 44 GLU N 1 1
7 16322 1 1 48 GLU O O -21.666 7.831 1.811 1.00 . A A . 44 GLU O 1 1
7 16323 1 1 48 GLU OE1 O -24.158 4.921 5.763 1.00 . A A . 44 GLU OE1 1 1
7 16324 1 1 48 GLU OE2 O -22.516 3.819 4.869 1.00 . A A . 44 GLU OE2 1 1
7 16325 1 1 49 SER C C -19.721 9.585 0.675 1.00 . A A . 45 SER C 1 1
7 16326 1 1 49 SER CA C -20.126 10.205 2.000 1.00 . A A . 45 SER CA 1 1
7 16327 1 1 49 SER CB C -19.068 11.251 2.404 1.00 . A A . 45 SER CB 1 1
7 16328 1 1 49 SER H H -19.711 9.230 3.849 1.00 . A A . 45 SER H 1 1
7 16329 1 1 49 SER HA H -21.098 10.683 1.889 1.00 . A A . 45 SER HA 1 1
7 16330 1 1 49 SER HB2 H -19.042 11.352 3.486 1.00 . A A . 45 SER HB2 1 1
7 16331 1 1 49 SER HB3 H -18.073 10.928 2.061 1.00 . A A . 45 SER HB3 1 1
7 16332 1 1 49 SER HG H -18.895 12.494 0.935 1.00 . A A . 45 SER HG 1 1
7 16333 1 1 49 SER N N -20.256 9.145 2.998 1.00 . A A . 45 SER N 1 1
7 16334 1 1 49 SER O O -20.386 9.787 -0.334 1.00 . A A . 45 SER O 1 1
7 16335 1 1 49 SER OG O -19.335 12.514 1.822 1.00 . A A . 45 SER OG 1 1
7 16336 1 1 50 LEU C C -18.896 7.241 -1.210 1.00 . A A . 46 LEU C 1 1
7 16337 1 1 50 LEU CA C -18.036 8.308 -0.539 1.00 . A A . 46 LEU CA 1 1
7 16338 1 1 50 LEU CB C -16.663 7.735 -0.220 1.00 . A A . 46 LEU CB 1 1
7 16339 1 1 50 LEU CD1 C -14.368 7.997 0.533 1.00 . A A . 46 LEU CD1 1 1
7 16340 1 1 50 LEU CD2 C -15.296 9.876 -0.734 1.00 . A A . 46 LEU CD2 1 1
7 16341 1 1 50 LEU CG C -15.638 8.772 0.266 1.00 . A A . 46 LEU CG 1 1
7 16342 1 1 50 LEU H H -18.151 8.692 1.569 1.00 . A A . 46 LEU H 1 1
7 16343 1 1 50 LEU HA H -17.924 9.131 -1.242 1.00 . A A . 46 LEU HA 1 1
7 16344 1 1 50 LEU HB2 H -16.775 6.966 0.543 1.00 . A A . 46 LEU HB2 1 1
7 16345 1 1 50 LEU HB3 H -16.286 7.248 -1.112 1.00 . A A . 46 LEU HB3 1 1
7 16346 1 1 50 LEU HD11 H -14.052 7.516 -0.394 1.00 . A A . 46 LEU HD11 1 1
7 16347 1 1 50 LEU HD12 H -14.564 7.279 1.325 1.00 . A A . 46 LEU HD12 1 1
7 16348 1 1 50 LEU HD13 H -13.601 8.684 0.857 1.00 . A A . 46 LEU HD13 1 1
7 16349 1 1 50 LEU HD21 H -14.543 10.535 -0.298 1.00 . A A . 46 LEU HD21 1 1
7 16350 1 1 50 LEU HD22 H -16.180 10.470 -0.943 1.00 . A A . 46 LEU HD22 1 1
7 16351 1 1 50 LEU HD23 H -14.898 9.453 -1.659 1.00 . A A . 46 LEU HD23 1 1
7 16352 1 1 50 LEU HG H -15.978 9.227 1.194 1.00 . A A . 46 LEU HG 1 1
7 16353 1 1 50 LEU N N -18.630 8.823 0.680 1.00 . A A . 46 LEU N 1 1
7 16354 1 1 50 LEU O O -18.876 7.145 -2.438 1.00 . A A . 46 LEU O 1 1
7 16355 1 1 51 ILE C C -21.693 6.372 -1.707 1.00 . A A . 47 ILE C 1 1
7 16356 1 1 51 ILE CA C -20.623 5.521 -1.012 1.00 . A A . 47 ILE CA 1 1
7 16357 1 1 51 ILE CB C -21.223 4.565 0.054 1.00 . A A . 47 ILE CB 1 1
7 16358 1 1 51 ILE CD1 C -20.635 3.043 2.056 1.00 . A A . 47 ILE CD1 1 1
7 16359 1 1 51 ILE CG1 C -20.135 3.753 0.793 1.00 . A A . 47 ILE CG1 1 1
7 16360 1 1 51 ILE CG2 C -22.205 3.589 -0.632 1.00 . A A . 47 ILE CG2 1 1
7 16361 1 1 51 ILE H H -19.615 6.576 0.566 1.00 . A A . 47 ILE H 1 1
7 16362 1 1 51 ILE HA H -20.123 4.919 -1.773 1.00 . A A . 47 ILE HA 1 1
7 16363 1 1 51 ILE HB H -21.759 5.162 0.798 1.00 . A A . 47 ILE HB 1 1
7 16364 1 1 51 ILE HD11 H -19.836 2.420 2.456 1.00 . A A . 47 ILE HD11 1 1
7 16365 1 1 51 ILE HD12 H -20.915 3.783 2.802 1.00 . A A . 47 ILE HD12 1 1
7 16366 1 1 51 ILE HD13 H -21.494 2.410 1.845 1.00 . A A . 47 ILE HD13 1 1
7 16367 1 1 51 ILE HG12 H -19.688 3.016 0.128 1.00 . A A . 47 ILE HG12 1 1
7 16368 1 1 51 ILE HG13 H -19.346 4.426 1.104 1.00 . A A . 47 ILE HG13 1 1
7 16369 1 1 51 ILE HG21 H -22.999 4.135 -1.140 1.00 . A A . 47 ILE HG21 1 1
7 16370 1 1 51 ILE HG22 H -21.676 2.977 -1.367 1.00 . A A . 47 ILE HG22 1 1
7 16371 1 1 51 ILE HG23 H -22.679 2.936 0.097 1.00 . A A . 47 ILE HG23 1 1
7 16372 1 1 51 ILE N N -19.645 6.445 -0.438 1.00 . A A . 47 ILE N 1 1
7 16373 1 1 51 ILE O O -21.962 6.198 -2.894 1.00 . A A . 47 ILE O 1 1
7 16374 1 1 52 SER C C -22.893 8.991 -2.716 1.00 . A A . 48 SER C 1 1
7 16375 1 1 52 SER CA C -23.333 8.200 -1.470 1.00 . A A . 48 SER CA 1 1
7 16376 1 1 52 SER CB C -23.738 9.099 -0.294 1.00 . A A . 48 SER CB 1 1
7 16377 1 1 52 SER H H -21.980 7.463 -0.015 1.00 . A A . 48 SER H 1 1
7 16378 1 1 52 SER HA H -24.183 7.577 -1.749 1.00 . A A . 48 SER HA 1 1
7 16379 1 1 52 SER HB2 H -24.030 8.467 0.547 1.00 . A A . 48 SER HB2 1 1
7 16380 1 1 52 SER HB3 H -22.890 9.709 0.015 1.00 . A A . 48 SER HB3 1 1
7 16381 1 1 52 SER HG H -24.386 10.784 -0.929 1.00 . A A . 48 SER HG 1 1
7 16382 1 1 52 SER N N -22.278 7.327 -0.980 1.00 . A A . 48 SER N 1 1
7 16383 1 1 52 SER O O -23.693 9.186 -3.633 1.00 . A A . 48 SER O 1 1
7 16384 1 1 52 SER OG O -24.817 9.952 -0.610 1.00 . A A . 48 SER OG 1 1
7 16385 1 1 53 ALA C C -20.589 9.377 -5.019 1.00 . A A . 49 ALA C 1 1
7 16386 1 1 53 ALA CA C -21.020 10.225 -3.815 1.00 . A A . 49 ALA CA 1 1
7 16387 1 1 53 ALA CB C -19.832 10.985 -3.221 1.00 . A A . 49 ALA CB 1 1
7 16388 1 1 53 ALA H H -21.070 9.275 -1.931 1.00 . A A . 49 ALA H 1 1
7 16389 1 1 53 ALA HA H -21.744 10.952 -4.176 1.00 . A A . 49 ALA HA 1 1
7 16390 1 1 53 ALA HB1 H -20.177 11.623 -2.408 1.00 . A A . 49 ALA HB1 1 1
7 16391 1 1 53 ALA HB2 H -19.100 10.275 -2.838 1.00 . A A . 49 ALA HB2 1 1
7 16392 1 1 53 ALA HB3 H -19.377 11.610 -3.988 1.00 . A A . 49 ALA HB3 1 1
7 16393 1 1 53 ALA N N -21.637 9.439 -2.755 1.00 . A A . 49 ALA N 1 1
7 16394 1 1 53 ALA O O -19.970 9.904 -5.948 1.00 . A A . 49 ALA O 1 1
7 16395 1 1 54 GLY C C -19.231 6.876 -6.397 1.00 . A A . 50 GLY C 1 1
7 16396 1 1 54 GLY CA C -20.698 7.212 -6.165 1.00 . A A . 50 GLY CA 1 1
7 16397 1 1 54 GLY H H -21.235 7.644 -4.172 1.00 . A A . 50 GLY H 1 1
7 16398 1 1 54 GLY HA2 H -21.257 6.291 -6.004 1.00 . A A . 50 GLY HA2 1 1
7 16399 1 1 54 GLY HA3 H -21.091 7.710 -7.051 1.00 . A A . 50 GLY HA3 1 1
7 16400 1 1 54 GLY N N -20.878 8.075 -5.014 1.00 . A A . 50 GLY N 1 1
7 16401 1 1 54 GLY O O -18.867 6.547 -7.527 1.00 . A A . 50 GLY O 1 1
7 16402 1 1 55 LYS C C -16.473 5.513 -4.839 1.00 . A A . 51 LYS C 1 1
7 16403 1 1 55 LYS CA C -16.948 6.793 -5.494 1.00 . A A . 51 LYS CA 1 1
7 16404 1 1 55 LYS CB C -16.138 8.014 -5.059 1.00 . A A . 51 LYS CB 1 1
7 16405 1 1 55 LYS CD C -16.112 10.318 -4.017 1.00 . A A . 51 LYS CD 1 1
7 16406 1 1 55 LYS CE C -16.629 11.079 -5.248 1.00 . A A . 51 LYS CE 1 1
7 16407 1 1 55 LYS CG C -16.658 8.883 -3.923 1.00 . A A . 51 LYS CG 1 1
7 16408 1 1 55 LYS H H -18.721 7.204 -4.445 1.00 . A A . 51 LYS H 1 1
7 16409 1 1 55 LYS HA H -16.729 6.695 -6.545 1.00 . A A . 51 LYS HA 1 1
7 16410 1 1 55 LYS HB2 H -15.152 7.680 -4.772 1.00 . A A . 51 LYS HB2 1 1
7 16411 1 1 55 LYS HB3 H -16.052 8.632 -5.937 1.00 . A A . 51 LYS HB3 1 1
7 16412 1 1 55 LYS HD2 H -16.410 10.880 -3.133 1.00 . A A . 51 LYS HD2 1 1
7 16413 1 1 55 LYS HD3 H -15.022 10.264 -4.036 1.00 . A A . 51 LYS HD3 1 1
7 16414 1 1 55 LYS HE2 H -16.740 10.397 -6.088 1.00 . A A . 51 LYS HE2 1 1
7 16415 1 1 55 LYS HE3 H -17.611 11.504 -5.034 1.00 . A A . 51 LYS HE3 1 1
7 16416 1 1 55 LYS HG2 H -17.729 8.900 -3.960 1.00 . A A . 51 LYS HG2 1 1
7 16417 1 1 55 LYS HG3 H -16.359 8.429 -2.985 1.00 . A A . 51 LYS HG3 1 1
7 16418 1 1 55 LYS HZ1 H -14.768 11.782 -5.821 1.00 . A A . 51 LYS HZ1 1 1
7 16419 1 1 55 LYS HZ2 H -15.618 12.850 -4.921 1.00 . A A . 51 LYS HZ2 1 1
7 16420 1 1 55 LYS HZ3 H -16.036 12.629 -6.480 1.00 . A A . 51 LYS HZ3 1 1
7 16421 1 1 55 LYS N N -18.377 6.998 -5.374 1.00 . A A . 51 LYS N 1 1
7 16422 1 1 55 LYS NZ N -15.701 12.149 -5.650 1.00 . A A . 51 LYS NZ 1 1
7 16423 1 1 55 LYS O O -15.483 4.969 -5.316 1.00 . A A . 51 LYS O 1 1
7 16424 1 1 56 VAL C C -17.794 2.802 -3.102 1.00 . A A . 52 VAL C 1 1
7 16425 1 1 56 VAL CA C -16.655 3.810 -3.109 1.00 . A A . 52 VAL CA 1 1
7 16426 1 1 56 VAL CB C -16.067 4.137 -1.731 1.00 . A A . 52 VAL CB 1 1
7 16427 1 1 56 VAL CG1 C -15.633 2.853 -1.017 1.00 . A A . 52 VAL CG1 1 1
7 16428 1 1 56 VAL CG2 C -14.819 5.026 -1.825 1.00 . A A . 52 VAL CG2 1 1
7 16429 1 1 56 VAL H H -17.987 5.439 -3.485 1.00 . A A . 52 VAL H 1 1
7 16430 1 1 56 VAL HA H -15.845 3.362 -3.675 1.00 . A A . 52 VAL HA 1 1
7 16431 1 1 56 VAL HB H -16.823 4.652 -1.137 1.00 . A A . 52 VAL HB 1 1
7 16432 1 1 56 VAL HG11 H -16.509 2.252 -0.775 1.00 . A A . 52 VAL HG11 1 1
7 16433 1 1 56 VAL HG12 H -14.963 2.272 -1.651 1.00 . A A . 52 VAL HG12 1 1
7 16434 1 1 56 VAL HG13 H -15.125 3.098 -0.086 1.00 . A A . 52 VAL HG13 1 1
7 16435 1 1 56 VAL HG21 H -14.498 5.293 -0.818 1.00 . A A . 52 VAL HG21 1 1
7 16436 1 1 56 VAL HG22 H -14.011 4.505 -2.339 1.00 . A A . 52 VAL HG22 1 1
7 16437 1 1 56 VAL HG23 H -15.035 5.944 -2.369 1.00 . A A . 52 VAL HG23 1 1
7 16438 1 1 56 VAL N N -17.112 5.016 -3.785 1.00 . A A . 52 VAL N 1 1
7 16439 1 1 56 VAL O O -18.670 2.837 -2.239 1.00 . A A . 52 VAL O 1 1
7 16440 1 1 57 LYS C C -18.401 -0.209 -3.052 1.00 . A A . 53 LYS C 1 1
7 16441 1 1 57 LYS CA C -18.727 0.797 -4.130 1.00 . A A . 53 LYS CA 1 1
7 16442 1 1 57 LYS CB C -18.648 0.087 -5.484 1.00 . A A . 53 LYS CB 1 1
7 16443 1 1 57 LYS CD C -21.077 0.375 -6.217 1.00 . A A . 53 LYS CD 1 1
7 16444 1 1 57 LYS CE C -21.407 -1.094 -5.942 1.00 . A A . 53 LYS CE 1 1
7 16445 1 1 57 LYS CG C -19.601 0.645 -6.545 1.00 . A A . 53 LYS CG 1 1
7 16446 1 1 57 LYS H H -16.940 1.815 -4.649 1.00 . A A . 53 LYS H 1 1
7 16447 1 1 57 LYS HA H -19.721 1.206 -3.943 1.00 . A A . 53 LYS HA 1 1
7 16448 1 1 57 LYS HB2 H -17.630 0.155 -5.834 1.00 . A A . 53 LYS HB2 1 1
7 16449 1 1 57 LYS HB3 H -18.836 -0.977 -5.361 1.00 . A A . 53 LYS HB3 1 1
7 16450 1 1 57 LYS HD2 H -21.338 0.930 -5.321 1.00 . A A . 53 LYS HD2 1 1
7 16451 1 1 57 LYS HD3 H -21.705 0.748 -7.024 1.00 . A A . 53 LYS HD3 1 1
7 16452 1 1 57 LYS HE2 H -20.672 -1.523 -5.262 1.00 . A A . 53 LYS HE2 1 1
7 16453 1 1 57 LYS HE3 H -22.359 -1.130 -5.426 1.00 . A A . 53 LYS HE3 1 1
7 16454 1 1 57 LYS HG2 H -19.443 1.718 -6.632 1.00 . A A . 53 LYS HG2 1 1
7 16455 1 1 57 LYS HG3 H -19.356 0.188 -7.501 1.00 . A A . 53 LYS HG3 1 1
7 16456 1 1 57 LYS HZ1 H -21.490 -2.896 -6.922 1.00 . A A . 53 LYS HZ1 1 1
7 16457 1 1 57 LYS HZ2 H -20.786 -1.697 -7.836 1.00 . A A . 53 LYS HZ2 1 1
7 16458 1 1 57 LYS HZ3 H -22.399 -1.715 -7.629 1.00 . A A . 53 LYS HZ3 1 1
7 16459 1 1 57 LYS N N -17.768 1.886 -4.072 1.00 . A A . 53 LYS N 1 1
7 16460 1 1 57 LYS NZ N -21.514 -1.910 -7.164 1.00 . A A . 53 LYS NZ 1 1
7 16461 1 1 57 LYS O O -17.245 -0.387 -2.682 1.00 . A A . 53 LYS O 1 1
7 16462 1 1 58 ILE C C -18.894 -3.300 -2.688 1.00 . A A . 54 ILE C 1 1
7 16463 1 1 58 ILE CA C -19.285 -2.116 -1.796 1.00 . A A . 54 ILE CA 1 1
7 16464 1 1 58 ILE CB C -20.630 -2.346 -1.075 1.00 . A A . 54 ILE CB 1 1
7 16465 1 1 58 ILE CD1 C -20.287 -0.456 0.688 1.00 . A A . 54 ILE CD1 1 1
7 16466 1 1 58 ILE CG1 C -21.187 -1.090 -0.376 1.00 . A A . 54 ILE CG1 1 1
7 16467 1 1 58 ILE CG2 C -20.561 -3.498 -0.077 1.00 . A A . 54 ILE CG2 1 1
7 16468 1 1 58 ILE H H -20.278 -0.824 -3.156 1.00 . A A . 54 ILE H 1 1
7 16469 1 1 58 ILE HA H -18.500 -1.941 -1.058 1.00 . A A . 54 ILE HA 1 1
7 16470 1 1 58 ILE HB H -21.360 -2.632 -1.824 1.00 . A A . 54 ILE HB 1 1
7 16471 1 1 58 ILE HD11 H -19.948 -1.196 1.413 1.00 . A A . 54 ILE HD11 1 1
7 16472 1 1 58 ILE HD12 H -19.434 0.020 0.209 1.00 . A A . 54 ILE HD12 1 1
7 16473 1 1 58 ILE HD13 H -20.855 0.304 1.219 1.00 . A A . 54 ILE HD13 1 1
7 16474 1 1 58 ILE HG12 H -21.400 -0.339 -1.132 1.00 . A A . 54 ILE HG12 1 1
7 16475 1 1 58 ILE HG13 H -22.134 -1.351 0.088 1.00 . A A . 54 ILE HG13 1 1
7 16476 1 1 58 ILE HG21 H -21.511 -3.591 0.452 1.00 . A A . 54 ILE HG21 1 1
7 16477 1 1 58 ILE HG22 H -20.382 -4.433 -0.605 1.00 . A A . 54 ILE HG22 1 1
7 16478 1 1 58 ILE HG23 H -19.767 -3.314 0.644 1.00 . A A . 54 ILE HG23 1 1
7 16479 1 1 58 ILE N N -19.415 -0.955 -2.659 1.00 . A A . 54 ILE N 1 1
7 16480 1 1 58 ILE O O -19.303 -3.349 -3.856 1.00 . A A . 54 ILE O 1 1
7 16481 1 1 59 ALA C C -17.031 -6.388 -1.694 1.00 . A A . 55 ALA C 1 1
7 16482 1 1 59 ALA CA C -17.785 -5.539 -2.725 1.00 . A A . 55 ALA CA 1 1
7 16483 1 1 59 ALA CB C -16.895 -5.324 -3.963 1.00 . A A . 55 ALA CB 1 1
7 16484 1 1 59 ALA H H -17.679 -4.027 -1.255 1.00 . A A . 55 ALA H 1 1
7 16485 1 1 59 ALA HA H -18.709 -6.059 -2.981 1.00 . A A . 55 ALA HA 1 1
7 16486 1 1 59 ALA HB1 H -16.103 -4.605 -3.740 1.00 . A A . 55 ALA HB1 1 1
7 16487 1 1 59 ALA HB2 H -16.440 -6.267 -4.258 1.00 . A A . 55 ALA HB2 1 1
7 16488 1 1 59 ALA HB3 H -17.490 -4.947 -4.793 1.00 . A A . 55 ALA HB3 1 1
7 16489 1 1 59 ALA N N -18.113 -4.237 -2.149 1.00 . A A . 55 ALA N 1 1
7 16490 1 1 59 ALA O O -16.010 -5.941 -1.184 1.00 . A A . 55 ALA O 1 1
7 16491 1 1 60 GLU C C -15.872 -9.509 -1.374 1.00 . A A . 56 GLU C 1 1
7 16492 1 1 60 GLU CA C -16.723 -8.531 -0.539 1.00 . A A . 56 GLU CA 1 1
7 16493 1 1 60 GLU CB C -17.660 -9.275 0.423 1.00 . A A . 56 GLU CB 1 1
7 16494 1 1 60 GLU CD C -19.980 -10.314 0.074 1.00 . A A . 56 GLU CD 1 1
7 16495 1 1 60 GLU CG C -18.488 -10.402 -0.219 1.00 . A A . 56 GLU CG 1 1
7 16496 1 1 60 GLU H H -18.343 -7.948 -1.800 1.00 . A A . 56 GLU H 1 1
7 16497 1 1 60 GLU HA H -16.052 -7.936 0.076 1.00 . A A . 56 GLU HA 1 1
7 16498 1 1 60 GLU HB2 H -17.089 -9.718 1.236 1.00 . A A . 56 GLU HB2 1 1
7 16499 1 1 60 GLU HB3 H -18.290 -8.525 0.881 1.00 . A A . 56 GLU HB3 1 1
7 16500 1 1 60 GLU HG2 H -18.367 -10.397 -1.301 1.00 . A A . 56 GLU HG2 1 1
7 16501 1 1 60 GLU HG3 H -18.117 -11.363 0.137 1.00 . A A . 56 GLU HG3 1 1
7 16502 1 1 60 GLU N N -17.494 -7.601 -1.375 1.00 . A A . 56 GLU N 1 1
7 16503 1 1 60 GLU O O -16.205 -9.761 -2.537 1.00 . A A . 56 GLU O 1 1
7 16504 1 1 60 GLU OE1 O -20.382 -9.977 1.212 1.00 . A A . 56 GLU OE1 1 1
7 16505 1 1 60 GLU OE2 O -20.761 -10.599 -0.865 1.00 . A A . 56 GLU OE2 1 1
7 16506 1 1 61 PRO C C -14.820 -12.473 -1.476 1.00 . A A . 57 PRO C 1 1
7 16507 1 1 61 PRO CA C -14.021 -11.175 -1.354 1.00 . A A . 57 PRO CA 1 1
7 16508 1 1 61 PRO CB C -12.845 -11.382 -0.384 1.00 . A A . 57 PRO CB 1 1
7 16509 1 1 61 PRO CD C -14.288 -9.712 0.523 1.00 . A A . 57 PRO CD 1 1
7 16510 1 1 61 PRO CG C -13.344 -10.824 0.942 1.00 . A A . 57 PRO CG 1 1
7 16511 1 1 61 PRO HA H -13.645 -10.891 -2.336 1.00 . A A . 57 PRO HA 1 1
7 16512 1 1 61 PRO HB2 H -12.564 -12.429 -0.280 1.00 . A A . 57 PRO HB2 1 1
7 16513 1 1 61 PRO HB3 H -11.981 -10.810 -0.697 1.00 . A A . 57 PRO HB3 1 1
7 16514 1 1 61 PRO HD2 H -15.049 -9.556 1.273 1.00 . A A . 57 PRO HD2 1 1
7 16515 1 1 61 PRO HD3 H -13.765 -8.775 0.420 1.00 . A A . 57 PRO HD3 1 1
7 16516 1 1 61 PRO HG2 H -13.900 -11.593 1.477 1.00 . A A . 57 PRO HG2 1 1
7 16517 1 1 61 PRO HG3 H -12.529 -10.440 1.548 1.00 . A A . 57 PRO HG3 1 1
7 16518 1 1 61 PRO N N -14.819 -10.095 -0.775 1.00 . A A . 57 PRO N 1 1
7 16519 1 1 61 PRO O O -15.781 -12.707 -0.741 1.00 . A A . 57 PRO O 1 1
7 16520 1 1 62 SER C C -13.926 -15.461 -1.197 1.00 . A A . 58 SER C 1 1
7 16521 1 1 62 SER CA C -14.715 -14.779 -2.318 1.00 . A A . 58 SER CA 1 1
7 16522 1 1 62 SER CB C -14.362 -15.369 -3.685 1.00 . A A . 58 SER CB 1 1
7 16523 1 1 62 SER H H -13.753 -13.074 -3.104 1.00 . A A . 58 SER H 1 1
7 16524 1 1 62 SER HA H -15.783 -14.902 -2.135 1.00 . A A . 58 SER HA 1 1
7 16525 1 1 62 SER HB2 H -15.011 -14.905 -4.418 1.00 . A A . 58 SER HB2 1 1
7 16526 1 1 62 SER HB3 H -13.332 -15.117 -3.938 1.00 . A A . 58 SER HB3 1 1
7 16527 1 1 62 SER HG H -14.171 -16.993 -4.668 1.00 . A A . 58 SER HG 1 1
7 16528 1 1 62 SER N N -14.396 -13.361 -2.372 1.00 . A A . 58 SER N 1 1
7 16529 1 1 62 SER O O -12.860 -15.002 -0.777 1.00 . A A . 58 SER O 1 1
7 16530 1 1 62 SER OG O -14.526 -16.770 -3.788 1.00 . A A . 58 SER OG 1 1
7 16531 1 1 63 LYS C C -12.334 -17.868 -0.409 1.00 . A A . 59 LYS C 1 1
7 16532 1 1 63 LYS CA C -13.720 -17.530 0.138 1.00 . A A . 59 LYS CA 1 1
7 16533 1 1 63 LYS CB C -14.594 -18.781 0.349 1.00 . A A . 59 LYS CB 1 1
7 16534 1 1 63 LYS CD C -12.974 -20.249 1.806 1.00 . A A . 59 LYS CD 1 1
7 16535 1 1 63 LYS CE C -12.492 -21.037 0.582 1.00 . A A . 59 LYS CE 1 1
7 16536 1 1 63 LYS CG C -14.336 -19.560 1.652 1.00 . A A . 59 LYS CG 1 1
7 16537 1 1 63 LYS H H -15.276 -16.940 -1.199 1.00 . A A . 59 LYS H 1 1
7 16538 1 1 63 LYS HA H -13.603 -17.007 1.089 1.00 . A A . 59 LYS HA 1 1
7 16539 1 1 63 LYS HB2 H -15.638 -18.467 0.386 1.00 . A A . 59 LYS HB2 1 1
7 16540 1 1 63 LYS HB3 H -14.496 -19.442 -0.512 1.00 . A A . 59 LYS HB3 1 1
7 16541 1 1 63 LYS HD2 H -12.226 -19.494 2.048 1.00 . A A . 59 LYS HD2 1 1
7 16542 1 1 63 LYS HD3 H -13.032 -20.920 2.662 1.00 . A A . 59 LYS HD3 1 1
7 16543 1 1 63 LYS HE2 H -12.339 -20.344 -0.244 1.00 . A A . 59 LYS HE2 1 1
7 16544 1 1 63 LYS HE3 H -11.531 -21.500 0.813 1.00 . A A . 59 LYS HE3 1 1
7 16545 1 1 63 LYS HG2 H -14.457 -18.880 2.496 1.00 . A A . 59 LYS HG2 1 1
7 16546 1 1 63 LYS HG3 H -15.111 -20.322 1.742 1.00 . A A . 59 LYS HG3 1 1
7 16547 1 1 63 LYS HZ1 H -13.262 -22.274 -0.841 1.00 . A A . 59 LYS HZ1 1 1
7 16548 1 1 63 LYS HZ2 H -14.403 -21.727 0.174 1.00 . A A . 59 LYS HZ2 1 1
7 16549 1 1 63 LYS HZ3 H -13.364 -22.912 0.706 1.00 . A A . 59 LYS HZ3 1 1
7 16550 1 1 63 LYS N N -14.407 -16.635 -0.784 1.00 . A A . 59 LYS N 1 1
7 16551 1 1 63 LYS NZ N -13.448 -22.071 0.142 1.00 . A A . 59 LYS NZ 1 1
7 16552 1 1 63 LYS O O -11.367 -17.845 0.346 1.00 . A A . 59 LYS O 1 1
7 16553 1 1 64 GLU C C -9.939 -17.370 -2.209 1.00 . A A . 60 GLU C 1 1
7 16554 1 1 64 GLU CA C -10.923 -18.535 -2.304 1.00 . A A . 60 GLU CA 1 1
7 16555 1 1 64 GLU CB C -11.104 -18.943 -3.775 1.00 . A A . 60 GLU CB 1 1
7 16556 1 1 64 GLU CD C -12.895 -20.705 -3.286 1.00 . A A . 60 GLU CD 1 1
7 16557 1 1 64 GLU CG C -11.539 -20.405 -3.918 1.00 . A A . 60 GLU CG 1 1
7 16558 1 1 64 GLU H H -13.041 -18.182 -2.291 1.00 . A A . 60 GLU H 1 1
7 16559 1 1 64 GLU HA H -10.486 -19.369 -1.752 1.00 . A A . 60 GLU HA 1 1
7 16560 1 1 64 GLU HB2 H -11.818 -18.281 -4.268 1.00 . A A . 60 GLU HB2 1 1
7 16561 1 1 64 GLU HB3 H -10.146 -18.841 -4.289 1.00 . A A . 60 GLU HB3 1 1
7 16562 1 1 64 GLU HG2 H -11.579 -20.666 -4.976 1.00 . A A . 60 GLU HG2 1 1
7 16563 1 1 64 GLU HG3 H -10.783 -21.024 -3.441 1.00 . A A . 60 GLU HG3 1 1
7 16564 1 1 64 GLU N N -12.213 -18.187 -1.702 1.00 . A A . 60 GLU N 1 1
7 16565 1 1 64 GLU O O -8.736 -17.583 -2.064 1.00 . A A . 60 GLU O 1 1
7 16566 1 1 64 GLU OE1 O -13.863 -19.966 -3.573 1.00 . A A . 60 GLU OE1 1 1
7 16567 1 1 64 GLU OE2 O -12.986 -21.693 -2.520 1.00 . A A . 60 GLU OE2 1 1
7 16568 1 1 65 SER C C -9.068 -14.834 -0.745 1.00 . A A . 61 SER C 1 1
7 16569 1 1 65 SER CA C -9.641 -14.940 -2.161 1.00 . A A . 61 SER CA 1 1
7 16570 1 1 65 SER CB C -10.498 -13.745 -2.596 1.00 . A A . 61 SER CB 1 1
7 16571 1 1 65 SER H H -11.431 -15.997 -2.402 1.00 . A A . 61 SER H 1 1
7 16572 1 1 65 SER HA H -8.804 -15.014 -2.855 1.00 . A A . 61 SER HA 1 1
7 16573 1 1 65 SER HB2 H -11.254 -13.522 -1.847 1.00 . A A . 61 SER HB2 1 1
7 16574 1 1 65 SER HB3 H -9.860 -12.877 -2.732 1.00 . A A . 61 SER HB3 1 1
7 16575 1 1 65 SER HG H -11.830 -13.452 -4.055 1.00 . A A . 61 SER HG 1 1
7 16576 1 1 65 SER N N -10.440 -16.141 -2.274 1.00 . A A . 61 SER N 1 1
7 16577 1 1 65 SER O O -7.871 -14.591 -0.610 1.00 . A A . 61 SER O 1 1
7 16578 1 1 65 SER OG O -11.115 -14.080 -3.828 1.00 . A A . 61 SER OG 1 1
7 16579 1 1 66 ILE C C -8.329 -16.253 1.773 1.00 . A A . 62 ILE C 1 1
7 16580 1 1 66 ILE CA C -9.385 -15.149 1.678 1.00 . A A . 62 ILE CA 1 1
7 16581 1 1 66 ILE CB C -10.535 -15.397 2.685 1.00 . A A . 62 ILE CB 1 1
7 16582 1 1 66 ILE CD1 C -11.284 -12.936 3.016 1.00 . A A . 62 ILE CD1 1 1
7 16583 1 1 66 ILE CG1 C -11.674 -14.359 2.607 1.00 . A A . 62 ILE CG1 1 1
7 16584 1 1 66 ILE CG2 C -9.979 -15.475 4.120 1.00 . A A . 62 ILE CG2 1 1
7 16585 1 1 66 ILE H H -10.846 -15.302 0.111 1.00 . A A . 62 ILE H 1 1
7 16586 1 1 66 ILE HA H -8.904 -14.202 1.920 1.00 . A A . 62 ILE HA 1 1
7 16587 1 1 66 ILE HB H -10.983 -16.366 2.463 1.00 . A A . 62 ILE HB 1 1
7 16588 1 1 66 ILE HD11 H -10.972 -12.904 4.059 1.00 . A A . 62 ILE HD11 1 1
7 16589 1 1 66 ILE HD12 H -10.486 -12.563 2.379 1.00 . A A . 62 ILE HD12 1 1
7 16590 1 1 66 ILE HD13 H -12.151 -12.296 2.897 1.00 . A A . 62 ILE HD13 1 1
7 16591 1 1 66 ILE HG12 H -12.070 -14.327 1.595 1.00 . A A . 62 ILE HG12 1 1
7 16592 1 1 66 ILE HG13 H -12.489 -14.688 3.253 1.00 . A A . 62 ILE HG13 1 1
7 16593 1 1 66 ILE HG21 H -9.317 -14.634 4.315 1.00 . A A . 62 ILE HG21 1 1
7 16594 1 1 66 ILE HG22 H -10.787 -15.464 4.846 1.00 . A A . 62 ILE HG22 1 1
7 16595 1 1 66 ILE HG23 H -9.417 -16.399 4.251 1.00 . A A . 62 ILE HG23 1 1
7 16596 1 1 66 ILE N N -9.875 -15.076 0.299 1.00 . A A . 62 ILE N 1 1
7 16597 1 1 66 ILE O O -7.242 -16.041 2.316 1.00 . A A . 62 ILE O 1 1
7 16598 1 1 67 ASP C C -6.389 -18.268 0.657 1.00 . A A . 63 ASP C 1 1
7 16599 1 1 67 ASP CA C -7.735 -18.581 1.307 1.00 . A A . 63 ASP CA 1 1
7 16600 1 1 67 ASP CB C -8.377 -19.810 0.666 1.00 . A A . 63 ASP CB 1 1
7 16601 1 1 67 ASP CG C -7.638 -21.083 1.068 1.00 . A A . 63 ASP CG 1 1
7 16602 1 1 67 ASP H H -9.544 -17.557 0.806 1.00 . A A . 63 ASP H 1 1
7 16603 1 1 67 ASP HA H -7.560 -18.801 2.361 1.00 . A A . 63 ASP HA 1 1
7 16604 1 1 67 ASP HB2 H -9.416 -19.891 0.983 1.00 . A A . 63 ASP HB2 1 1
7 16605 1 1 67 ASP HB3 H -8.357 -19.708 -0.420 1.00 . A A . 63 ASP HB3 1 1
7 16606 1 1 67 ASP N N -8.633 -17.436 1.237 1.00 . A A . 63 ASP N 1 1
7 16607 1 1 67 ASP O O -5.361 -18.710 1.164 1.00 . A A . 63 ASP O 1 1
7 16608 1 1 67 ASP OD1 O -7.849 -21.579 2.203 1.00 . A A . 63 ASP OD1 1 1
7 16609 1 1 67 ASP OD2 O -6.927 -21.659 0.216 1.00 . A A . 63 ASP OD2 1 1
7 16610 1 1 68 ARG C C -4.211 -16.314 -0.015 1.00 . A A . 64 ARG C 1 1
7 16611 1 1 68 ARG CA C -5.124 -16.988 -1.023 1.00 . A A . 64 ARG CA 1 1
7 16612 1 1 68 ARG CB C -5.390 -16.034 -2.207 1.00 . A A . 64 ARG CB 1 1
7 16613 1 1 68 ARG CD C -3.085 -16.538 -3.258 1.00 . A A . 64 ARG CD 1 1
7 16614 1 1 68 ARG CG C -4.603 -16.429 -3.466 1.00 . A A . 64 ARG CG 1 1
7 16615 1 1 68 ARG CZ C -1.203 -16.096 -4.849 1.00 . A A . 64 ARG CZ 1 1
7 16616 1 1 68 ARG H H -7.253 -17.132 -0.779 1.00 . A A . 64 ARG H 1 1
7 16617 1 1 68 ARG HA H -4.620 -17.886 -1.378 1.00 . A A . 64 ARG HA 1 1
7 16618 1 1 68 ARG HB2 H -6.450 -16.044 -2.463 1.00 . A A . 64 ARG HB2 1 1
7 16619 1 1 68 ARG HB3 H -5.128 -15.004 -1.927 1.00 . A A . 64 ARG HB3 1 1
7 16620 1 1 68 ARG HD2 H -2.743 -15.652 -2.722 1.00 . A A . 64 ARG HD2 1 1
7 16621 1 1 68 ARG HD3 H -2.852 -17.424 -2.667 1.00 . A A . 64 ARG HD3 1 1
7 16622 1 1 68 ARG HE H -2.952 -16.992 -5.323 1.00 . A A . 64 ARG HE 1 1
7 16623 1 1 68 ARG HG2 H -4.979 -17.382 -3.840 1.00 . A A . 64 ARG HG2 1 1
7 16624 1 1 68 ARG HG3 H -4.798 -15.671 -4.225 1.00 . A A . 64 ARG HG3 1 1
7 16625 1 1 68 ARG HH11 H -0.551 -15.977 -2.931 1.00 . A A . 64 ARG HH11 1 1
7 16626 1 1 68 ARG HH12 H 0.558 -15.315 -4.076 1.00 . A A . 64 ARG HH12 1 1
7 16627 1 1 68 ARG HH21 H -1.505 -16.205 -6.855 1.00 . A A . 64 ARG HH21 1 1
7 16628 1 1 68 ARG HH22 H -0.124 -15.258 -6.340 1.00 . A A . 64 ARG HH22 1 1
7 16629 1 1 68 ARG N N -6.363 -17.438 -0.395 1.00 . A A . 64 ARG N 1 1
7 16630 1 1 68 ARG NE N -2.394 -16.623 -4.552 1.00 . A A . 64 ARG NE 1 1
7 16631 1 1 68 ARG NH1 N -0.346 -15.755 -3.892 1.00 . A A . 64 ARG NH1 1 1
7 16632 1 1 68 ARG NH2 N -0.888 -15.893 -6.117 1.00 . A A . 64 ARG NH2 1 1
7 16633 1 1 68 ARG O O -3.017 -16.610 -0.017 1.00 . A A . 64 ARG O 1 1
7 16634 1 1 69 ILE C C -3.350 -15.754 2.737 1.00 . A A . 65 ILE C 1 1
7 16635 1 1 69 ILE CA C -3.908 -14.704 1.796 1.00 . A A . 65 ILE CA 1 1
7 16636 1 1 69 ILE CB C -4.647 -13.584 2.579 1.00 . A A . 65 ILE CB 1 1
7 16637 1 1 69 ILE CD1 C -5.557 -12.432 0.478 1.00 . A A . 65 ILE CD1 1 1
7 16638 1 1 69 ILE CG1 C -5.871 -12.986 1.860 1.00 . A A . 65 ILE CG1 1 1
7 16639 1 1 69 ILE CG2 C -3.671 -12.449 2.931 1.00 . A A . 65 ILE CG2 1 1
7 16640 1 1 69 ILE H H -5.741 -15.269 0.835 1.00 . A A . 65 ILE H 1 1
7 16641 1 1 69 ILE HA H -3.066 -14.264 1.255 1.00 . A A . 65 ILE HA 1 1
7 16642 1 1 69 ILE HB H -4.996 -13.994 3.527 1.00 . A A . 65 ILE HB 1 1
7 16643 1 1 69 ILE HD11 H -4.594 -12.783 0.111 1.00 . A A . 65 ILE HD11 1 1
7 16644 1 1 69 ILE HD12 H -6.302 -12.760 -0.236 1.00 . A A . 65 ILE HD12 1 1
7 16645 1 1 69 ILE HD13 H -5.566 -11.346 0.531 1.00 . A A . 65 ILE HD13 1 1
7 16646 1 1 69 ILE HG12 H -6.639 -13.744 1.759 1.00 . A A . 65 ILE HG12 1 1
7 16647 1 1 69 ILE HG13 H -6.296 -12.181 2.458 1.00 . A A . 65 ILE HG13 1 1
7 16648 1 1 69 ILE HG21 H -4.193 -11.672 3.493 1.00 . A A . 65 ILE HG21 1 1
7 16649 1 1 69 ILE HG22 H -2.855 -12.838 3.543 1.00 . A A . 65 ILE HG22 1 1
7 16650 1 1 69 ILE HG23 H -3.255 -12.004 2.027 1.00 . A A . 65 ILE HG23 1 1
7 16651 1 1 69 ILE N N -4.736 -15.408 0.817 1.00 . A A . 65 ILE N 1 1
7 16652 1 1 69 ILE O O -2.143 -15.784 2.946 1.00 . A A . 65 ILE O 1 1
7 16653 1 1 70 ILE C C -2.661 -18.551 3.516 1.00 . A A . 66 ILE C 1 1
7 16654 1 1 70 ILE CA C -3.820 -17.736 4.118 1.00 . A A . 66 ILE CA 1 1
7 16655 1 1 70 ILE CB C -5.067 -18.578 4.502 1.00 . A A . 66 ILE CB 1 1
7 16656 1 1 70 ILE CD1 C -7.447 -18.398 5.499 1.00 . A A . 66 ILE CD1 1 1
7 16657 1 1 70 ILE CG1 C -6.135 -17.679 5.176 1.00 . A A . 66 ILE CG1 1 1
7 16658 1 1 70 ILE CG2 C -4.747 -19.753 5.447 1.00 . A A . 66 ILE CG2 1 1
7 16659 1 1 70 ILE H H -5.180 -16.581 2.960 1.00 . A A . 66 ILE H 1 1
7 16660 1 1 70 ILE HA H -3.446 -17.266 5.029 1.00 . A A . 66 ILE HA 1 1
7 16661 1 1 70 ILE HB H -5.488 -19.003 3.594 1.00 . A A . 66 ILE HB 1 1
7 16662 1 1 70 ILE HD11 H -7.862 -18.850 4.599 1.00 . A A . 66 ILE HD11 1 1
7 16663 1 1 70 ILE HD12 H -7.276 -19.167 6.250 1.00 . A A . 66 ILE HD12 1 1
7 16664 1 1 70 ILE HD13 H -8.163 -17.681 5.898 1.00 . A A . 66 ILE HD13 1 1
7 16665 1 1 70 ILE HG12 H -5.729 -17.266 6.099 1.00 . A A . 66 ILE HG12 1 1
7 16666 1 1 70 ILE HG13 H -6.382 -16.840 4.532 1.00 . A A . 66 ILE HG13 1 1
7 16667 1 1 70 ILE HG21 H -3.805 -20.227 5.191 1.00 . A A . 66 ILE HG21 1 1
7 16668 1 1 70 ILE HG22 H -4.694 -19.400 6.474 1.00 . A A . 66 ILE HG22 1 1
7 16669 1 1 70 ILE HG23 H -5.538 -20.500 5.384 1.00 . A A . 66 ILE HG23 1 1
7 16670 1 1 70 ILE N N -4.201 -16.666 3.212 1.00 . A A . 66 ILE N 1 1
7 16671 1 1 70 ILE O O -1.781 -18.942 4.275 1.00 . A A . 66 ILE O 1 1
7 16672 1 1 71 GLN C C -0.160 -18.910 1.737 1.00 . A A . 67 GLN C 1 1
7 16673 1 1 71 GLN CA C -1.515 -19.594 1.609 1.00 . A A . 67 GLN CA 1 1
7 16674 1 1 71 GLN CB C -1.771 -19.920 0.139 1.00 . A A . 67 GLN CB 1 1
7 16675 1 1 71 GLN CD C -3.147 -21.984 0.855 1.00 . A A . 67 GLN CD 1 1
7 16676 1 1 71 GLN CG C -3.015 -20.781 -0.075 1.00 . A A . 67 GLN CG 1 1
7 16677 1 1 71 GLN H H -3.277 -18.393 1.568 1.00 . A A . 67 GLN H 1 1
7 16678 1 1 71 GLN HA H -1.471 -20.547 2.123 1.00 . A A . 67 GLN HA 1 1
7 16679 1 1 71 GLN HB2 H -1.863 -19.001 -0.441 1.00 . A A . 67 GLN HB2 1 1
7 16680 1 1 71 GLN HB3 H -0.911 -20.474 -0.241 1.00 . A A . 67 GLN HB3 1 1
7 16681 1 1 71 GLN HE21 H -5.173 -21.747 1.036 1.00 . A A . 67 GLN HE21 1 1
7 16682 1 1 71 GLN HE22 H -4.449 -23.038 1.971 1.00 . A A . 67 GLN HE22 1 1
7 16683 1 1 71 GLN HG2 H -3.894 -20.152 -0.005 1.00 . A A . 67 GLN HG2 1 1
7 16684 1 1 71 GLN HG3 H -2.960 -21.154 -1.077 1.00 . A A . 67 GLN HG3 1 1
7 16685 1 1 71 GLN N N -2.589 -18.791 2.197 1.00 . A A . 67 GLN N 1 1
7 16686 1 1 71 GLN NE2 N -4.342 -22.252 1.346 1.00 . A A . 67 GLN NE2 1 1
7 16687 1 1 71 GLN O O 0.844 -19.561 2.034 1.00 . A A . 67 GLN O 1 1
7 16688 1 1 71 GLN OE1 O -2.174 -22.679 1.150 1.00 . A A . 67 GLN OE1 1 1
7 16689 1 1 72 VAL C C 1.502 -16.500 2.943 1.00 . A A . 68 VAL C 1 1
7 16690 1 1 72 VAL CA C 1.165 -16.892 1.496 1.00 . A A . 68 VAL CA 1 1
7 16691 1 1 72 VAL CB C 1.130 -15.682 0.551 1.00 . A A . 68 VAL CB 1 1
7 16692 1 1 72 VAL CG1 C 2.574 -15.351 0.140 1.00 . A A . 68 VAL CG1 1 1
7 16693 1 1 72 VAL CG2 C 0.353 -15.914 -0.752 1.00 . A A . 68 VAL CG2 1 1
7 16694 1 1 72 VAL H H -0.959 -17.120 1.236 1.00 . A A . 68 VAL H 1 1
7 16695 1 1 72 VAL HA H 1.943 -17.564 1.134 1.00 . A A . 68 VAL HA 1 1
7 16696 1 1 72 VAL HB H 0.643 -14.857 1.073 1.00 . A A . 68 VAL HB 1 1
7 16697 1 1 72 VAL HG11 H 2.992 -16.171 -0.442 1.00 . A A . 68 VAL HG11 1 1
7 16698 1 1 72 VAL HG12 H 2.611 -14.440 -0.455 1.00 . A A . 68 VAL HG12 1 1
7 16699 1 1 72 VAL HG13 H 3.203 -15.229 1.022 1.00 . A A . 68 VAL HG13 1 1
7 16700 1 1 72 VAL HG21 H 0.488 -15.052 -1.401 1.00 . A A . 68 VAL HG21 1 1
7 16701 1 1 72 VAL HG22 H 0.719 -16.809 -1.250 1.00 . A A . 68 VAL HG22 1 1
7 16702 1 1 72 VAL HG23 H -0.708 -16.013 -0.544 1.00 . A A . 68 VAL HG23 1 1
7 16703 1 1 72 VAL N N -0.102 -17.610 1.467 1.00 . A A . 68 VAL N 1 1
7 16704 1 1 72 VAL O O 2.650 -16.588 3.372 1.00 . A A . 68 VAL O 1 1
7 16705 1 1 73 ALA C C 1.142 -17.010 5.928 1.00 . A A . 69 ALA C 1 1
7 16706 1 1 73 ALA CA C 0.629 -15.801 5.136 1.00 . A A . 69 ALA CA 1 1
7 16707 1 1 73 ALA CB C -0.711 -15.285 5.664 1.00 . A A . 69 ALA CB 1 1
7 16708 1 1 73 ALA H H -0.434 -16.063 3.322 1.00 . A A . 69 ALA H 1 1
7 16709 1 1 73 ALA HA H 1.357 -14.995 5.227 1.00 . A A . 69 ALA HA 1 1
7 16710 1 1 73 ALA HB1 H -1.450 -16.087 5.666 1.00 . A A . 69 ALA HB1 1 1
7 16711 1 1 73 ALA HB2 H -0.581 -14.907 6.674 1.00 . A A . 69 ALA HB2 1 1
7 16712 1 1 73 ALA HB3 H -1.061 -14.462 5.041 1.00 . A A . 69 ALA HB3 1 1
7 16713 1 1 73 ALA N N 0.492 -16.131 3.729 1.00 . A A . 69 ALA N 1 1
7 16714 1 1 73 ALA O O 2.037 -16.856 6.752 1.00 . A A . 69 ALA O 1 1
7 16715 1 1 74 LYS C C 2.524 -19.812 5.748 1.00 . A A . 70 LYS C 1 1
7 16716 1 1 74 LYS CA C 1.160 -19.430 6.307 1.00 . A A . 70 LYS CA 1 1
7 16717 1 1 74 LYS CB C 0.136 -20.572 6.242 1.00 . A A . 70 LYS CB 1 1
7 16718 1 1 74 LYS CD C 0.786 -22.533 4.629 1.00 . A A . 70 LYS CD 1 1
7 16719 1 1 74 LYS CE C 0.334 -23.164 3.300 1.00 . A A . 70 LYS CE 1 1
7 16720 1 1 74 LYS CG C -0.029 -21.255 4.881 1.00 . A A . 70 LYS CG 1 1
7 16721 1 1 74 LYS H H -0.152 -18.346 5.044 1.00 . A A . 70 LYS H 1 1
7 16722 1 1 74 LYS HA H 1.300 -19.206 7.362 1.00 . A A . 70 LYS HA 1 1
7 16723 1 1 74 LYS HB2 H 0.373 -21.292 7.010 1.00 . A A . 70 LYS HB2 1 1
7 16724 1 1 74 LYS HB3 H -0.834 -20.166 6.507 1.00 . A A . 70 LYS HB3 1 1
7 16725 1 1 74 LYS HD2 H 1.845 -22.282 4.563 1.00 . A A . 70 LYS HD2 1 1
7 16726 1 1 74 LYS HD3 H 0.651 -23.242 5.446 1.00 . A A . 70 LYS HD3 1 1
7 16727 1 1 74 LYS HE2 H 0.265 -22.374 2.549 1.00 . A A . 70 LYS HE2 1 1
7 16728 1 1 74 LYS HE3 H 1.086 -23.883 2.972 1.00 . A A . 70 LYS HE3 1 1
7 16729 1 1 74 LYS HG2 H -1.085 -21.482 4.752 1.00 . A A . 70 LYS HG2 1 1
7 16730 1 1 74 LYS HG3 H 0.237 -20.522 4.136 1.00 . A A . 70 LYS HG3 1 1
7 16731 1 1 74 LYS HZ1 H -1.600 -23.358 4.033 1.00 . A A . 70 LYS HZ1 1 1
7 16732 1 1 74 LYS HZ2 H -0.866 -24.790 3.785 1.00 . A A . 70 LYS HZ2 1 1
7 16733 1 1 74 LYS HZ3 H -1.449 -23.896 2.507 1.00 . A A . 70 LYS HZ3 1 1
7 16734 1 1 74 LYS N N 0.629 -18.224 5.679 1.00 . A A . 70 LYS N 1 1
7 16735 1 1 74 LYS NZ N -0.975 -23.853 3.409 1.00 . A A . 70 LYS NZ 1 1
7 16736 1 1 74 LYS O O 3.323 -20.385 6.487 1.00 . A A . 70 LYS O 1 1
7 16737 1 1 75 GLU C C 5.171 -18.925 4.609 1.00 . A A . 71 GLU C 1 1
7 16738 1 1 75 GLU CA C 4.118 -19.762 3.880 1.00 . A A . 71 GLU CA 1 1
7 16739 1 1 75 GLU CB C 4.042 -19.511 2.364 1.00 . A A . 71 GLU CB 1 1
7 16740 1 1 75 GLU CD C 6.108 -18.177 1.581 1.00 . A A . 71 GLU CD 1 1
7 16741 1 1 75 GLU CG C 5.361 -19.522 1.577 1.00 . A A . 71 GLU CG 1 1
7 16742 1 1 75 GLU H H 2.092 -19.136 3.867 1.00 . A A . 71 GLU H 1 1
7 16743 1 1 75 GLU HA H 4.380 -20.811 4.023 1.00 . A A . 71 GLU HA 1 1
7 16744 1 1 75 GLU HB2 H 3.421 -20.308 1.959 1.00 . A A . 71 GLU HB2 1 1
7 16745 1 1 75 GLU HB3 H 3.533 -18.575 2.168 1.00 . A A . 71 GLU HB3 1 1
7 16746 1 1 75 GLU HG2 H 5.996 -20.322 1.956 1.00 . A A . 71 GLU HG2 1 1
7 16747 1 1 75 GLU HG3 H 5.123 -19.760 0.538 1.00 . A A . 71 GLU HG3 1 1
7 16748 1 1 75 GLU N N 2.804 -19.533 4.471 1.00 . A A . 71 GLU N 1 1
7 16749 1 1 75 GLU O O 6.232 -19.460 4.935 1.00 . A A . 71 GLU O 1 1
7 16750 1 1 75 GLU OE1 O 5.523 -17.150 1.168 1.00 . A A . 71 GLU OE1 1 1
7 16751 1 1 75 GLU OE2 O 7.319 -18.155 1.912 1.00 . A A . 71 GLU OE2 1 1
7 16752 1 1 76 THR C C 5.816 -17.057 7.122 1.00 . A A . 72 THR C 1 1
7 16753 1 1 76 THR CA C 5.838 -16.794 5.601 1.00 . A A . 72 THR CA 1 1
7 16754 1 1 76 THR CB C 5.655 -15.338 5.126 1.00 . A A . 72 THR CB 1 1
7 16755 1 1 76 THR CG2 C 4.475 -14.587 5.737 1.00 . A A . 72 THR CG2 1 1
7 16756 1 1 76 THR H H 4.025 -17.241 4.572 1.00 . A A . 72 THR H 1 1
7 16757 1 1 76 THR HA H 6.832 -17.087 5.261 1.00 . A A . 72 THR HA 1 1
7 16758 1 1 76 THR HB H 5.491 -15.367 4.048 1.00 . A A . 72 THR HB 1 1
7 16759 1 1 76 THR HG1 H 6.708 -13.674 5.156 1.00 . A A . 72 THR HG1 1 1
7 16760 1 1 76 THR HG21 H 4.388 -13.601 5.282 1.00 . A A . 72 THR HG21 1 1
7 16761 1 1 76 THR HG22 H 4.608 -14.480 6.814 1.00 . A A . 72 THR HG22 1 1
7 16762 1 1 76 THR HG23 H 3.559 -15.134 5.539 1.00 . A A . 72 THR HG23 1 1
7 16763 1 1 76 THR N N 4.890 -17.654 4.906 1.00 . A A . 72 THR N 1 1
7 16764 1 1 76 THR O O 6.867 -17.378 7.680 1.00 . A A . 72 THR O 1 1
7 16765 1 1 76 THR OG1 O 6.852 -14.624 5.329 1.00 . A A . 72 THR OG1 1 1
7 16766 1 1 77 GLY C C 3.240 -17.031 9.862 1.00 . A A . 73 GLY C 1 1
7 16767 1 1 77 GLY CA C 4.579 -17.362 9.219 1.00 . A A . 73 GLY CA 1 1
7 16768 1 1 77 GLY H H 3.787 -16.813 7.329 1.00 . A A . 73 GLY H 1 1
7 16769 1 1 77 GLY HA2 H 4.761 -18.420 9.344 1.00 . A A . 73 GLY HA2 1 1
7 16770 1 1 77 GLY HA3 H 5.355 -16.823 9.755 1.00 . A A . 73 GLY HA3 1 1
7 16771 1 1 77 GLY N N 4.657 -17.045 7.797 1.00 . A A . 73 GLY N 1 1
7 16772 1 1 77 GLY O O 2.484 -17.942 10.214 1.00 . A A . 73 GLY O 1 1
7 16773 1 1 78 GLU C C 0.548 -15.513 9.798 1.00 . A A . 74 GLU C 1 1
7 16774 1 1 78 GLU CA C 1.737 -15.288 10.734 1.00 . A A . 74 GLU CA 1 1
7 16775 1 1 78 GLU CB C 1.814 -13.800 11.097 1.00 . A A . 74 GLU CB 1 1
7 16776 1 1 78 GLU CD C 4.048 -13.437 12.248 1.00 . A A . 74 GLU CD 1 1
7 16777 1 1 78 GLU CG C 2.534 -13.465 12.407 1.00 . A A . 74 GLU CG 1 1
7 16778 1 1 78 GLU H H 3.658 -15.068 9.783 1.00 . A A . 74 GLU H 1 1
7 16779 1 1 78 GLU HA H 1.578 -15.860 11.649 1.00 . A A . 74 GLU HA 1 1
7 16780 1 1 78 GLU HB2 H 2.274 -13.274 10.267 1.00 . A A . 74 GLU HB2 1 1
7 16781 1 1 78 GLU HB3 H 0.799 -13.425 11.197 1.00 . A A . 74 GLU HB3 1 1
7 16782 1 1 78 GLU HG2 H 2.215 -12.472 12.726 1.00 . A A . 74 GLU HG2 1 1
7 16783 1 1 78 GLU HG3 H 2.243 -14.180 13.179 1.00 . A A . 74 GLU HG3 1 1
7 16784 1 1 78 GLU N N 2.961 -15.746 10.081 1.00 . A A . 74 GLU N 1 1
7 16785 1 1 78 GLU O O 0.223 -14.641 8.993 1.00 . A A . 74 GLU O 1 1
7 16786 1 1 78 GLU OE1 O 4.539 -12.651 11.399 1.00 . A A . 74 GLU OE1 1 1
7 16787 1 1 78 GLU OE2 O 4.734 -14.176 12.989 1.00 . A A . 74 GLU OE2 1 1
7 16788 1 1 79 VAL C C -2.513 -16.217 9.446 1.00 . A A . 75 VAL C 1 1
7 16789 1 1 79 VAL CA C -1.253 -16.981 9.041 1.00 . A A . 75 VAL CA 1 1
7 16790 1 1 79 VAL CB C -1.437 -18.505 8.902 1.00 . A A . 75 VAL CB 1 1
7 16791 1 1 79 VAL CG1 C -1.556 -19.290 10.210 1.00 . A A . 75 VAL CG1 1 1
7 16792 1 1 79 VAL CG2 C -2.628 -18.847 8.005 1.00 . A A . 75 VAL CG2 1 1
7 16793 1 1 79 VAL H H 0.311 -17.393 10.461 1.00 . A A . 75 VAL H 1 1
7 16794 1 1 79 VAL HA H -1.006 -16.601 8.056 1.00 . A A . 75 VAL HA 1 1
7 16795 1 1 79 VAL HB H -0.544 -18.879 8.415 1.00 . A A . 75 VAL HB 1 1
7 16796 1 1 79 VAL HG11 H -0.648 -19.157 10.791 1.00 . A A . 75 VAL HG11 1 1
7 16797 1 1 79 VAL HG12 H -2.427 -18.971 10.781 1.00 . A A . 75 VAL HG12 1 1
7 16798 1 1 79 VAL HG13 H -1.643 -20.353 9.986 1.00 . A A . 75 VAL HG13 1 1
7 16799 1 1 79 VAL HG21 H -2.509 -18.353 7.040 1.00 . A A . 75 VAL HG21 1 1
7 16800 1 1 79 VAL HG22 H -2.681 -19.925 7.849 1.00 . A A . 75 VAL HG22 1 1
7 16801 1 1 79 VAL HG23 H -3.558 -18.518 8.463 1.00 . A A . 75 VAL HG23 1 1
7 16802 1 1 79 VAL N N -0.113 -16.667 9.895 1.00 . A A . 75 VAL N 1 1
7 16803 1 1 79 VAL O O -3.112 -15.546 8.603 1.00 . A A . 75 VAL O 1 1
7 16804 1 1 80 ASN C C -3.986 -14.692 12.248 1.00 . A A . 76 ASN C 1 1
7 16805 1 1 80 ASN CA C -4.212 -15.743 11.162 1.00 . A A . 76 ASN CA 1 1
7 16806 1 1 80 ASN CB C -5.205 -16.818 11.637 1.00 . A A . 76 ASN CB 1 1
7 16807 1 1 80 ASN CG C -5.523 -17.932 10.646 1.00 . A A . 76 ASN CG 1 1
7 16808 1 1 80 ASN H H -2.391 -16.849 11.367 1.00 . A A . 76 ASN H 1 1
7 16809 1 1 80 ASN HA H -4.681 -15.224 10.330 1.00 . A A . 76 ASN HA 1 1
7 16810 1 1 80 ASN HB2 H -4.826 -17.255 12.557 1.00 . A A . 76 ASN HB2 1 1
7 16811 1 1 80 ASN HB3 H -6.138 -16.310 11.874 1.00 . A A . 76 ASN HB3 1 1
7 16812 1 1 80 ASN HD21 H -6.214 -16.650 9.240 1.00 . A A . 76 ASN HD21 1 1
7 16813 1 1 80 ASN HD22 H -6.335 -18.341 8.827 1.00 . A A . 76 ASN HD22 1 1
7 16814 1 1 80 ASN N N -2.941 -16.315 10.708 1.00 . A A . 76 ASN N 1 1
7 16815 1 1 80 ASN ND2 N -6.017 -17.626 9.461 1.00 . A A . 76 ASN ND2 1 1
7 16816 1 1 80 ASN O O -4.903 -14.381 13.004 1.00 . A A . 76 ASN O 1 1
7 16817 1 1 80 ASN OD1 O -5.345 -19.109 10.954 1.00 . A A . 76 ASN OD1 1 1
7 16818 1 1 81 GLU C C -3.123 -11.805 12.941 1.00 . A A . 77 GLU C 1 1
7 16819 1 1 81 GLU CA C -2.444 -13.121 13.330 1.00 . A A . 77 GLU CA 1 1
7 16820 1 1 81 GLU CB C -0.914 -12.970 13.419 1.00 . A A . 77 GLU CB 1 1
7 16821 1 1 81 GLU CD C -0.820 -11.279 15.379 1.00 . A A . 77 GLU CD 1 1
7 16822 1 1 81 GLU CG C -0.382 -12.637 14.819 1.00 . A A . 77 GLU CG 1 1
7 16823 1 1 81 GLU H H -2.038 -14.463 11.727 1.00 . A A . 77 GLU H 1 1
7 16824 1 1 81 GLU HA H -2.843 -13.423 14.289 1.00 . A A . 77 GLU HA 1 1
7 16825 1 1 81 GLU HB2 H -0.458 -13.922 13.139 1.00 . A A . 77 GLU HB2 1 1
7 16826 1 1 81 GLU HB3 H -0.574 -12.219 12.705 1.00 . A A . 77 GLU HB3 1 1
7 16827 1 1 81 GLU HG2 H -0.693 -13.434 15.495 1.00 . A A . 77 GLU HG2 1 1
7 16828 1 1 81 GLU HG3 H 0.708 -12.652 14.785 1.00 . A A . 77 GLU HG3 1 1
7 16829 1 1 81 GLU N N -2.762 -14.171 12.365 1.00 . A A . 77 GLU N 1 1
7 16830 1 1 81 GLU O O -3.502 -11.007 13.797 1.00 . A A . 77 GLU O 1 1
7 16831 1 1 81 GLU OE1 O -0.709 -10.253 14.672 1.00 . A A . 77 GLU OE1 1 1
7 16832 1 1 81 GLU OE2 O -1.216 -11.223 16.572 1.00 . A A . 77 GLU OE2 1 1
7 16833 1 1 82 LEU C C -5.295 -10.222 11.278 1.00 . A A . 78 LEU C 1 1
7 16834 1 1 82 LEU CA C -3.781 -10.318 11.103 1.00 . A A . 78 LEU CA 1 1
7 16835 1 1 82 LEU CB C -3.397 -10.109 9.629 1.00 . A A . 78 LEU CB 1 1
7 16836 1 1 82 LEU CD1 C -1.740 -12.049 9.106 1.00 . A A . 78 LEU CD1 1 1
7 16837 1 1 82 LEU CD2 C -1.622 -9.894 7.914 1.00 . A A . 78 LEU CD2 1 1
7 16838 1 1 82 LEU CG C -1.961 -10.527 9.253 1.00 . A A . 78 LEU CG 1 1
7 16839 1 1 82 LEU H H -3.014 -12.350 11.038 1.00 . A A . 78 LEU H 1 1
7 16840 1 1 82 LEU HA H -3.313 -9.515 11.676 1.00 . A A . 78 LEU HA 1 1
7 16841 1 1 82 LEU HB2 H -4.111 -10.585 8.961 1.00 . A A . 78 LEU HB2 1 1
7 16842 1 1 82 LEU HB3 H -3.504 -9.037 9.447 1.00 . A A . 78 LEU HB3 1 1
7 16843 1 1 82 LEU HD11 H -1.531 -12.513 10.067 1.00 . A A . 78 LEU HD11 1 1
7 16844 1 1 82 LEU HD12 H -0.863 -12.242 8.485 1.00 . A A . 78 LEU HD12 1 1
7 16845 1 1 82 LEU HD13 H -2.603 -12.529 8.647 1.00 . A A . 78 LEU HD13 1 1
7 16846 1 1 82 LEU HD21 H -1.910 -8.844 7.903 1.00 . A A . 78 LEU HD21 1 1
7 16847 1 1 82 LEU HD22 H -2.156 -10.397 7.108 1.00 . A A . 78 LEU HD22 1 1
7 16848 1 1 82 LEU HD23 H -0.547 -9.949 7.762 1.00 . A A . 78 LEU HD23 1 1
7 16849 1 1 82 LEU HG H -1.267 -10.131 9.995 1.00 . A A . 78 LEU HG 1 1
7 16850 1 1 82 LEU N N -3.294 -11.587 11.641 1.00 . A A . 78 LEU N 1 1
7 16851 1 1 82 LEU O O -5.972 -11.253 11.393 1.00 . A A . 78 LEU O 1 1
7 16852 1 1 83 SER C C -8.004 -9.382 10.196 1.00 . A A . 79 SER C 1 1
7 16853 1 1 83 SER CA C -7.272 -8.805 11.404 1.00 . A A . 79 SER CA 1 1
7 16854 1 1 83 SER CB C -7.599 -7.319 11.605 1.00 . A A . 79 SER CB 1 1
7 16855 1 1 83 SER H H -5.294 -8.173 11.089 1.00 . A A . 79 SER H 1 1
7 16856 1 1 83 SER HA H -7.605 -9.342 12.293 1.00 . A A . 79 SER HA 1 1
7 16857 1 1 83 SER HB2 H -8.661 -7.142 11.428 1.00 . A A . 79 SER HB2 1 1
7 16858 1 1 83 SER HB3 H -7.370 -7.057 12.635 1.00 . A A . 79 SER HB3 1 1
7 16859 1 1 83 SER HG H -6.750 -5.625 11.203 1.00 . A A . 79 SER HG 1 1
7 16860 1 1 83 SER N N -5.840 -9.005 11.272 1.00 . A A . 79 SER N 1 1
7 16861 1 1 83 SER O O -7.483 -9.462 9.078 1.00 . A A . 79 SER O 1 1
7 16862 1 1 83 SER OG O -6.856 -6.483 10.748 1.00 . A A . 79 SER OG 1 1
7 16863 1 1 84 LYS C C -10.274 -9.077 8.312 1.00 . A A . 80 LYS C 1 1
7 16864 1 1 84 LYS CA C -10.125 -10.194 9.334 1.00 . A A . 80 LYS CA 1 1
7 16865 1 1 84 LYS CB C -11.479 -10.641 9.879 1.00 . A A . 80 LYS CB 1 1
7 16866 1 1 84 LYS CD C -13.805 -11.384 9.220 1.00 . A A . 80 LYS CD 1 1
7 16867 1 1 84 LYS CE C -14.469 -10.029 9.465 1.00 . A A . 80 LYS CE 1 1
7 16868 1 1 84 LYS CG C -12.372 -11.170 8.745 1.00 . A A . 80 LYS CG 1 1
7 16869 1 1 84 LYS H H -9.648 -9.690 11.352 1.00 . A A . 80 LYS H 1 1
7 16870 1 1 84 LYS HA H -9.636 -11.030 8.834 1.00 . A A . 80 LYS HA 1 1
7 16871 1 1 84 LYS HB2 H -11.335 -11.430 10.618 1.00 . A A . 80 LYS HB2 1 1
7 16872 1 1 84 LYS HB3 H -11.950 -9.787 10.366 1.00 . A A . 80 LYS HB3 1 1
7 16873 1 1 84 LYS HD2 H -14.342 -11.900 8.431 1.00 . A A . 80 LYS HD2 1 1
7 16874 1 1 84 LYS HD3 H -13.802 -11.989 10.123 1.00 . A A . 80 LYS HD3 1 1
7 16875 1 1 84 LYS HE2 H -13.950 -9.498 10.263 1.00 . A A . 80 LYS HE2 1 1
7 16876 1 1 84 LYS HE3 H -14.350 -9.448 8.547 1.00 . A A . 80 LYS HE3 1 1
7 16877 1 1 84 LYS HG2 H -12.395 -10.470 7.910 1.00 . A A . 80 LYS HG2 1 1
7 16878 1 1 84 LYS HG3 H -11.965 -12.113 8.380 1.00 . A A . 80 LYS HG3 1 1
7 16879 1 1 84 LYS HZ1 H -16.040 -10.743 10.606 1.00 . A A . 80 LYS HZ1 1 1
7 16880 1 1 84 LYS HZ2 H -16.430 -10.492 9.029 1.00 . A A . 80 LYS HZ2 1 1
7 16881 1 1 84 LYS HZ3 H -16.273 -9.216 10.058 1.00 . A A . 80 LYS HZ3 1 1
7 16882 1 1 84 LYS N N -9.266 -9.754 10.419 1.00 . A A . 80 LYS N 1 1
7 16883 1 1 84 LYS NZ N -15.898 -10.134 9.816 1.00 . A A . 80 LYS NZ 1 1
7 16884 1 1 84 LYS O O -10.087 -9.349 7.135 1.00 . A A . 80 LYS O 1 1
7 16885 1 1 85 ALA C C -9.529 -6.526 6.961 1.00 . A A . 81 ALA C 1 1
7 16886 1 1 85 ALA CA C -10.752 -6.719 7.854 1.00 . A A . 81 ALA CA 1 1
7 16887 1 1 85 ALA CB C -11.051 -5.440 8.644 1.00 . A A . 81 ALA CB 1 1
7 16888 1 1 85 ALA H H -10.832 -7.726 9.718 1.00 . A A . 81 ALA H 1 1
7 16889 1 1 85 ALA HA H -11.601 -6.931 7.204 1.00 . A A . 81 ALA HA 1 1
7 16890 1 1 85 ALA HB1 H -10.863 -4.576 8.006 1.00 . A A . 81 ALA HB1 1 1
7 16891 1 1 85 ALA HB2 H -12.104 -5.413 8.931 1.00 . A A . 81 ALA HB2 1 1
7 16892 1 1 85 ALA HB3 H -10.411 -5.377 9.519 1.00 . A A . 81 ALA HB3 1 1
7 16893 1 1 85 ALA N N -10.585 -7.854 8.751 1.00 . A A . 81 ALA N 1 1
7 16894 1 1 85 ALA O O -9.701 -6.287 5.768 1.00 . A A . 81 ALA O 1 1
7 16895 1 1 86 ASP C C -7.103 -7.472 5.558 1.00 . A A . 82 ASP C 1 1
7 16896 1 1 86 ASP CA C -7.087 -6.506 6.738 1.00 . A A . 82 ASP CA 1 1
7 16897 1 1 86 ASP CB C -5.832 -6.766 7.591 1.00 . A A . 82 ASP CB 1 1
7 16898 1 1 86 ASP CG C -4.560 -6.485 6.793 1.00 . A A . 82 ASP CG 1 1
7 16899 1 1 86 ASP H H -8.225 -6.902 8.491 1.00 . A A . 82 ASP H 1 1
7 16900 1 1 86 ASP HA H -7.057 -5.482 6.376 1.00 . A A . 82 ASP HA 1 1
7 16901 1 1 86 ASP HB2 H -5.831 -6.121 8.463 1.00 . A A . 82 ASP HB2 1 1
7 16902 1 1 86 ASP HB3 H -5.824 -7.798 7.944 1.00 . A A . 82 ASP HB3 1 1
7 16903 1 1 86 ASP N N -8.316 -6.668 7.513 1.00 . A A . 82 ASP N 1 1
7 16904 1 1 86 ASP O O -7.032 -7.087 4.385 1.00 . A A . 82 ASP O 1 1
7 16905 1 1 86 ASP OD1 O -4.534 -5.451 6.094 1.00 . A A . 82 ASP OD1 1 1
7 16906 1 1 86 ASP OD2 O -3.587 -7.263 6.914 1.00 . A A . 82 ASP OD2 1 1
7 16907 1 1 87 ILE C C -8.441 -9.747 4.010 1.00 . A A . 83 ILE C 1 1
7 16908 1 1 87 ILE CA C -7.292 -9.882 5.014 1.00 . A A . 83 ILE CA 1 1
7 16909 1 1 87 ILE CB C -7.329 -11.157 5.891 1.00 . A A . 83 ILE CB 1 1
7 16910 1 1 87 ILE CD1 C -5.876 -12.435 7.578 1.00 . A A . 83 ILE CD1 1 1
7 16911 1 1 87 ILE CG1 C -5.937 -11.307 6.554 1.00 . A A . 83 ILE CG1 1 1
7 16912 1 1 87 ILE CG2 C -7.710 -12.446 5.139 1.00 . A A . 83 ILE CG2 1 1
7 16913 1 1 87 ILE H H -7.371 -8.929 6.903 1.00 . A A . 83 ILE H 1 1
7 16914 1 1 87 ILE HA H -6.365 -9.879 4.440 1.00 . A A . 83 ILE HA 1 1
7 16915 1 1 87 ILE HB H -8.077 -11.013 6.672 1.00 . A A . 83 ILE HB 1 1
7 16916 1 1 87 ILE HD11 H -6.626 -12.267 8.351 1.00 . A A . 83 ILE HD11 1 1
7 16917 1 1 87 ILE HD12 H -6.049 -13.384 7.077 1.00 . A A . 83 ILE HD12 1 1
7 16918 1 1 87 ILE HD13 H -4.889 -12.468 8.033 1.00 . A A . 83 ILE HD13 1 1
7 16919 1 1 87 ILE HG12 H -5.183 -11.488 5.787 1.00 . A A . 83 ILE HG12 1 1
7 16920 1 1 87 ILE HG13 H -5.669 -10.386 7.074 1.00 . A A . 83 ILE HG13 1 1
7 16921 1 1 87 ILE HG21 H -8.600 -12.288 4.532 1.00 . A A . 83 ILE HG21 1 1
7 16922 1 1 87 ILE HG22 H -6.890 -12.767 4.504 1.00 . A A . 83 ILE HG22 1 1
7 16923 1 1 87 ILE HG23 H -7.937 -13.237 5.852 1.00 . A A . 83 ILE HG23 1 1
7 16924 1 1 87 ILE N N -7.268 -8.745 5.911 1.00 . A A . 83 ILE N 1 1
7 16925 1 1 87 ILE O O -8.233 -10.083 2.847 1.00 . A A . 83 ILE O 1 1
7 16926 1 1 88 GLU C C -10.442 -8.109 2.406 1.00 . A A . 84 GLU C 1 1
7 16927 1 1 88 GLU CA C -10.764 -9.102 3.518 1.00 . A A . 84 GLU CA 1 1
7 16928 1 1 88 GLU CB C -12.022 -8.695 4.309 1.00 . A A . 84 GLU CB 1 1
7 16929 1 1 88 GLU CD C -13.889 -9.645 5.806 1.00 . A A . 84 GLU CD 1 1
7 16930 1 1 88 GLU CG C -12.658 -9.934 4.944 1.00 . A A . 84 GLU CG 1 1
7 16931 1 1 88 GLU H H -9.784 -9.042 5.390 1.00 . A A . 84 GLU H 1 1
7 16932 1 1 88 GLU HA H -10.949 -10.060 3.039 1.00 . A A . 84 GLU HA 1 1
7 16933 1 1 88 GLU HB2 H -11.760 -7.967 5.075 1.00 . A A . 84 GLU HB2 1 1
7 16934 1 1 88 GLU HB3 H -12.759 -8.256 3.640 1.00 . A A . 84 GLU HB3 1 1
7 16935 1 1 88 GLU HG2 H -12.954 -10.610 4.142 1.00 . A A . 84 GLU HG2 1 1
7 16936 1 1 88 GLU HG3 H -11.913 -10.445 5.545 1.00 . A A . 84 GLU HG3 1 1
7 16937 1 1 88 GLU N N -9.626 -9.273 4.410 1.00 . A A . 84 GLU N 1 1
7 16938 1 1 88 GLU O O -10.652 -8.437 1.238 1.00 . A A . 84 GLU O 1 1
7 16939 1 1 88 GLU OE1 O -13.913 -8.647 6.559 1.00 . A A . 84 GLU OE1 1 1
7 16940 1 1 88 GLU OE2 O -14.824 -10.483 5.763 1.00 . A A . 84 GLU OE2 1 1
7 16941 1 1 89 VAL C C -8.557 -6.454 0.786 1.00 . A A . 85 VAL C 1 1
7 16942 1 1 89 VAL CA C -9.569 -5.885 1.781 1.00 . A A . 85 VAL CA 1 1
7 16943 1 1 89 VAL CB C -8.987 -4.670 2.535 1.00 . A A . 85 VAL CB 1 1
7 16944 1 1 89 VAL CG1 C -8.409 -3.604 1.601 1.00 . A A . 85 VAL CG1 1 1
7 16945 1 1 89 VAL CG2 C -9.991 -4.011 3.483 1.00 . A A . 85 VAL CG2 1 1
7 16946 1 1 89 VAL H H -9.762 -6.726 3.731 1.00 . A A . 85 VAL H 1 1
7 16947 1 1 89 VAL HA H -10.464 -5.579 1.241 1.00 . A A . 85 VAL HA 1 1
7 16948 1 1 89 VAL HB H -8.166 -5.024 3.139 1.00 . A A . 85 VAL HB 1 1
7 16949 1 1 89 VAL HG11 H -9.195 -3.188 0.980 1.00 . A A . 85 VAL HG11 1 1
7 16950 1 1 89 VAL HG12 H -7.972 -2.824 2.212 1.00 . A A . 85 VAL HG12 1 1
7 16951 1 1 89 VAL HG13 H -7.622 -4.026 0.975 1.00 . A A . 85 VAL HG13 1 1
7 16952 1 1 89 VAL HG21 H -10.629 -3.308 2.957 1.00 . A A . 85 VAL HG21 1 1
7 16953 1 1 89 VAL HG22 H -10.615 -4.766 3.953 1.00 . A A . 85 VAL HG22 1 1
7 16954 1 1 89 VAL HG23 H -9.461 -3.491 4.277 1.00 . A A . 85 VAL HG23 1 1
7 16955 1 1 89 VAL N N -9.926 -6.925 2.745 1.00 . A A . 85 VAL N 1 1
7 16956 1 1 89 VAL O O -8.756 -6.367 -0.431 1.00 . A A . 85 VAL O 1 1
7 16957 1 1 90 LEU C C -6.908 -8.630 -0.419 1.00 . A A . 86 LEU C 1 1
7 16958 1 1 90 LEU CA C -6.360 -7.576 0.547 1.00 . A A . 86 LEU CA 1 1
7 16959 1 1 90 LEU CB C -5.301 -8.146 1.516 1.00 . A A . 86 LEU CB 1 1
7 16960 1 1 90 LEU CD1 C -3.864 -7.713 3.531 1.00 . A A . 86 LEU CD1 1 1
7 16961 1 1 90 LEU CD2 C -3.376 -6.426 1.465 1.00 . A A . 86 LEU CD2 1 1
7 16962 1 1 90 LEU CG C -4.494 -7.077 2.292 1.00 . A A . 86 LEU CG 1 1
7 16963 1 1 90 LEU H H -7.418 -7.078 2.330 1.00 . A A . 86 LEU H 1 1
7 16964 1 1 90 LEU HA H -5.917 -6.778 -0.047 1.00 . A A . 86 LEU HA 1 1
7 16965 1 1 90 LEU HB2 H -5.815 -8.792 2.230 1.00 . A A . 86 LEU HB2 1 1
7 16966 1 1 90 LEU HB3 H -4.608 -8.775 0.964 1.00 . A A . 86 LEU HB3 1 1
7 16967 1 1 90 LEU HD11 H -3.260 -8.562 3.247 1.00 . A A . 86 LEU HD11 1 1
7 16968 1 1 90 LEU HD12 H -4.640 -8.051 4.215 1.00 . A A . 86 LEU HD12 1 1
7 16969 1 1 90 LEU HD13 H -3.254 -6.986 4.066 1.00 . A A . 86 LEU HD13 1 1
7 16970 1 1 90 LEU HD21 H -3.145 -5.451 1.892 1.00 . A A . 86 LEU HD21 1 1
7 16971 1 1 90 LEU HD22 H -3.703 -6.279 0.444 1.00 . A A . 86 LEU HD22 1 1
7 16972 1 1 90 LEU HD23 H -2.475 -7.033 1.502 1.00 . A A . 86 LEU HD23 1 1
7 16973 1 1 90 LEU HG H -5.153 -6.280 2.613 1.00 . A A . 86 LEU HG 1 1
7 16974 1 1 90 LEU N N -7.467 -7.023 1.315 1.00 . A A . 86 LEU N 1 1
7 16975 1 1 90 LEU O O -6.720 -8.513 -1.629 1.00 . A A . 86 LEU O 1 1
7 16976 1 1 91 ALA C C -9.113 -10.191 -1.789 1.00 . A A . 87 ALA C 1 1
7 16977 1 1 91 ALA CA C -8.248 -10.702 -0.654 1.00 . A A . 87 ALA CA 1 1
7 16978 1 1 91 ALA CB C -9.096 -11.560 0.285 1.00 . A A . 87 ALA CB 1 1
7 16979 1 1 91 ALA H H -7.768 -9.628 1.111 1.00 . A A . 87 ALA H 1 1
7 16980 1 1 91 ALA HA H -7.473 -11.312 -1.108 1.00 . A A . 87 ALA HA 1 1
7 16981 1 1 91 ALA HB1 H -9.658 -12.287 -0.291 1.00 . A A . 87 ALA HB1 1 1
7 16982 1 1 91 ALA HB2 H -8.458 -12.074 1.001 1.00 . A A . 87 ALA HB2 1 1
7 16983 1 1 91 ALA HB3 H -9.806 -10.932 0.822 1.00 . A A . 87 ALA HB3 1 1
7 16984 1 1 91 ALA N N -7.630 -9.624 0.104 1.00 . A A . 87 ALA N 1 1
7 16985 1 1 91 ALA O O -8.968 -10.659 -2.919 1.00 . A A . 87 ALA O 1 1
7 16986 1 1 92 LEU C C -10.199 -8.150 -3.606 1.00 . A A . 88 LEU C 1 1
7 16987 1 1 92 LEU CA C -10.982 -8.752 -2.448 1.00 . A A . 88 LEU CA 1 1
7 16988 1 1 92 LEU CB C -11.886 -7.741 -1.728 1.00 . A A . 88 LEU CB 1 1
7 16989 1 1 92 LEU CD1 C -13.174 -5.790 -2.646 1.00 . A A . 88 LEU CD1 1 1
7 16990 1 1 92 LEU CD2 C -13.582 -8.027 -3.710 1.00 . A A . 88 LEU CD2 1 1
7 16991 1 1 92 LEU CG C -13.193 -7.299 -2.419 1.00 . A A . 88 LEU CG 1 1
7 16992 1 1 92 LEU H H -10.090 -8.950 -0.522 1.00 . A A . 88 LEU H 1 1
7 16993 1 1 92 LEU HA H -11.580 -9.582 -2.823 1.00 . A A . 88 LEU HA 1 1
7 16994 1 1 92 LEU HB2 H -12.178 -8.195 -0.787 1.00 . A A . 88 LEU HB2 1 1
7 16995 1 1 92 LEU HB3 H -11.289 -6.868 -1.456 1.00 . A A . 88 LEU HB3 1 1
7 16996 1 1 92 LEU HD11 H -12.320 -5.503 -3.255 1.00 . A A . 88 LEU HD11 1 1
7 16997 1 1 92 LEU HD12 H -13.129 -5.298 -1.675 1.00 . A A . 88 LEU HD12 1 1
7 16998 1 1 92 LEU HD13 H -14.098 -5.483 -3.124 1.00 . A A . 88 LEU HD13 1 1
7 16999 1 1 92 LEU HD21 H -14.549 -7.669 -4.059 1.00 . A A . 88 LEU HD21 1 1
7 17000 1 1 92 LEU HD22 H -13.666 -9.096 -3.536 1.00 . A A . 88 LEU HD22 1 1
7 17001 1 1 92 LEU HD23 H -12.844 -7.853 -4.484 1.00 . A A . 88 LEU HD23 1 1
7 17002 1 1 92 LEU HG H -13.996 -7.492 -1.712 1.00 . A A . 88 LEU HG 1 1
7 17003 1 1 92 LEU N N -10.036 -9.282 -1.483 1.00 . A A . 88 LEU N 1 1
7 17004 1 1 92 LEU O O -10.421 -8.514 -4.760 1.00 . A A . 88 LEU O 1 1
7 17005 1 1 93 ALA C C -7.642 -7.771 -5.144 1.00 . A A . 89 ALA C 1 1
7 17006 1 1 93 ALA CA C -8.368 -6.712 -4.312 1.00 . A A . 89 ALA CA 1 1
7 17007 1 1 93 ALA CB C -7.382 -5.760 -3.649 1.00 . A A . 89 ALA CB 1 1
7 17008 1 1 93 ALA H H -9.025 -7.108 -2.320 1.00 . A A . 89 ALA H 1 1
7 17009 1 1 93 ALA HA H -9.003 -6.138 -4.984 1.00 . A A . 89 ALA HA 1 1
7 17010 1 1 93 ALA HB1 H -6.521 -6.323 -3.293 1.00 . A A . 89 ALA HB1 1 1
7 17011 1 1 93 ALA HB2 H -7.049 -5.021 -4.377 1.00 . A A . 89 ALA HB2 1 1
7 17012 1 1 93 ALA HB3 H -7.839 -5.239 -2.807 1.00 . A A . 89 ALA HB3 1 1
7 17013 1 1 93 ALA N N -9.215 -7.306 -3.301 1.00 . A A . 89 ALA N 1 1
7 17014 1 1 93 ALA O O -7.525 -7.600 -6.363 1.00 . A A . 89 ALA O 1 1
7 17015 1 1 94 TYR C C -7.347 -10.690 -6.165 1.00 . A A . 90 TYR C 1 1
7 17016 1 1 94 TYR CA C -6.415 -9.877 -5.282 1.00 . A A . 90 TYR CA 1 1
7 17017 1 1 94 TYR CB C -5.639 -10.823 -4.364 1.00 . A A . 90 TYR CB 1 1
7 17018 1 1 94 TYR CD1 C -4.160 -8.959 -3.530 1.00 . A A . 90 TYR CD1 1 1
7 17019 1 1 94 TYR CD2 C -4.545 -10.901 -2.127 1.00 . A A . 90 TYR CD2 1 1
7 17020 1 1 94 TYR CE1 C -3.292 -8.426 -2.564 1.00 . A A . 90 TYR CE1 1 1
7 17021 1 1 94 TYR CE2 C -3.750 -10.336 -1.128 1.00 . A A . 90 TYR CE2 1 1
7 17022 1 1 94 TYR CG C -4.785 -10.192 -3.306 1.00 . A A . 90 TYR CG 1 1
7 17023 1 1 94 TYR CZ C -3.104 -9.108 -1.350 1.00 . A A . 90 TYR CZ 1 1
7 17024 1 1 94 TYR H H -7.199 -8.916 -3.524 1.00 . A A . 90 TYR H 1 1
7 17025 1 1 94 TYR HA H -5.696 -9.380 -5.934 1.00 . A A . 90 TYR HA 1 1
7 17026 1 1 94 TYR HB2 H -6.336 -11.522 -3.898 1.00 . A A . 90 TYR HB2 1 1
7 17027 1 1 94 TYR HB3 H -4.927 -11.372 -4.970 1.00 . A A . 90 TYR HB3 1 1
7 17028 1 1 94 TYR HD1 H -4.363 -8.448 -4.457 1.00 . A A . 90 TYR HD1 1 1
7 17029 1 1 94 TYR HD2 H -4.960 -11.884 -2.000 1.00 . A A . 90 TYR HD2 1 1
7 17030 1 1 94 TYR HE1 H -2.772 -7.505 -2.750 1.00 . A A . 90 TYR HE1 1 1
7 17031 1 1 94 TYR HE2 H -3.555 -10.890 -0.226 1.00 . A A . 90 TYR HE2 1 1
7 17032 1 1 94 TYR HH H -2.235 -7.671 -0.403 1.00 . A A . 90 TYR HH 1 1
7 17033 1 1 94 TYR N N -7.137 -8.848 -4.538 1.00 . A A . 90 TYR N 1 1
7 17034 1 1 94 TYR O O -6.916 -11.141 -7.227 1.00 . A A . 90 TYR O 1 1
7 17035 1 1 94 TYR OH O -2.242 -8.631 -0.420 1.00 . A A . 90 TYR OH 1 1
7 17036 1 1 95 GLU C C -9.772 -10.518 -7.895 1.00 . A A . 91 GLU C 1 1
7 17037 1 1 95 GLU CA C -9.606 -11.431 -6.692 1.00 . A A . 91 GLU CA 1 1
7 17038 1 1 95 GLU CB C -10.977 -11.596 -6.025 1.00 . A A . 91 GLU CB 1 1
7 17039 1 1 95 GLU CD C -13.089 -12.987 -6.214 1.00 . A A . 91 GLU CD 1 1
7 17040 1 1 95 GLU CG C -11.646 -12.816 -6.666 1.00 . A A . 91 GLU CG 1 1
7 17041 1 1 95 GLU H H -8.925 -10.505 -4.885 1.00 . A A . 91 GLU H 1 1
7 17042 1 1 95 GLU HA H -9.238 -12.402 -7.024 1.00 . A A . 91 GLU HA 1 1
7 17043 1 1 95 GLU HB2 H -10.878 -11.689 -4.950 1.00 . A A . 91 GLU HB2 1 1
7 17044 1 1 95 GLU HB3 H -11.614 -10.730 -6.192 1.00 . A A . 91 GLU HB3 1 1
7 17045 1 1 95 GLU HG2 H -11.621 -12.695 -7.747 1.00 . A A . 91 GLU HG2 1 1
7 17046 1 1 95 GLU HG3 H -11.080 -13.716 -6.428 1.00 . A A . 91 GLU HG3 1 1
7 17047 1 1 95 GLU N N -8.616 -10.861 -5.788 1.00 . A A . 91 GLU N 1 1
7 17048 1 1 95 GLU O O -9.829 -10.977 -9.036 1.00 . A A . 91 GLU O 1 1
7 17049 1 1 95 GLU OE1 O -13.312 -12.918 -4.984 1.00 . A A . 91 GLU OE1 1 1
7 17050 1 1 95 GLU OE2 O -13.959 -13.216 -7.101 1.00 . A A . 91 GLU OE2 1 1
7 17051 1 1 96 LEU C C -8.870 -7.911 -9.454 1.00 . A A . 92 LEU C 1 1
7 17052 1 1 96 LEU CA C -10.108 -8.195 -8.609 1.00 . A A . 92 LEU CA 1 1
7 17053 1 1 96 LEU CB C -10.581 -6.922 -7.893 1.00 . A A . 92 LEU CB 1 1
7 17054 1 1 96 LEU CD1 C -12.175 -5.874 -6.277 1.00 . A A . 92 LEU CD1 1 1
7 17055 1 1 96 LEU CD2 C -13.093 -7.128 -8.201 1.00 . A A . 92 LEU CD2 1 1
7 17056 1 1 96 LEU CG C -11.946 -7.081 -7.194 1.00 . A A . 92 LEU CG 1 1
7 17057 1 1 96 LEU H H -9.708 -8.952 -6.641 1.00 . A A . 92 LEU H 1 1
7 17058 1 1 96 LEU HA H -10.891 -8.551 -9.279 1.00 . A A . 92 LEU HA 1 1
7 17059 1 1 96 LEU HB2 H -9.832 -6.635 -7.157 1.00 . A A . 92 LEU HB2 1 1
7 17060 1 1 96 LEU HB3 H -10.647 -6.118 -8.622 1.00 . A A . 92 LEU HB3 1 1
7 17061 1 1 96 LEU HD11 H -11.439 -5.897 -5.477 1.00 . A A . 92 LEU HD11 1 1
7 17062 1 1 96 LEU HD12 H -13.167 -5.928 -5.828 1.00 . A A . 92 LEU HD12 1 1
7 17063 1 1 96 LEU HD13 H -12.086 -4.941 -6.833 1.00 . A A . 92 LEU HD13 1 1
7 17064 1 1 96 LEU HD21 H -14.032 -7.269 -7.667 1.00 . A A . 92 LEU HD21 1 1
7 17065 1 1 96 LEU HD22 H -12.958 -7.981 -8.855 1.00 . A A . 92 LEU HD22 1 1
7 17066 1 1 96 LEU HD23 H -13.127 -6.211 -8.787 1.00 . A A . 92 LEU HD23 1 1
7 17067 1 1 96 LEU HG H -11.962 -8.010 -6.611 1.00 . A A . 92 LEU HG 1 1
7 17068 1 1 96 LEU N N -9.833 -9.218 -7.618 1.00 . A A . 92 LEU N 1 1
7 17069 1 1 96 LEU O O -8.977 -7.241 -10.480 1.00 . A A . 92 LEU O 1 1
7 17070 1 1 97 LYS C C -6.181 -6.677 -9.953 1.00 . A A . 93 LYS C 1 1
7 17071 1 1 97 LYS CA C -6.396 -8.175 -9.680 1.00 . A A . 93 LYS CA 1 1
7 17072 1 1 97 LYS CB C -6.280 -9.108 -10.902 1.00 . A A . 93 LYS CB 1 1
7 17073 1 1 97 LYS CD C -6.528 -11.594 -11.575 1.00 . A A . 93 LYS CD 1 1
7 17074 1 1 97 LYS CE C -8.022 -11.921 -11.740 1.00 . A A . 93 LYS CE 1 1
7 17075 1 1 97 LYS CG C -6.238 -10.585 -10.458 1.00 . A A . 93 LYS CG 1 1
7 17076 1 1 97 LYS H H -7.697 -8.889 -8.152 1.00 . A A . 93 LYS H 1 1
7 17077 1 1 97 LYS HA H -5.622 -8.474 -8.973 1.00 . A A . 93 LYS HA 1 1
7 17078 1 1 97 LYS HB2 H -7.132 -8.942 -11.559 1.00 . A A . 93 LYS HB2 1 1
7 17079 1 1 97 LYS HB3 H -5.366 -8.885 -11.453 1.00 . A A . 93 LYS HB3 1 1
7 17080 1 1 97 LYS HD2 H -6.140 -11.214 -12.518 1.00 . A A . 93 LYS HD2 1 1
7 17081 1 1 97 LYS HD3 H -6.000 -12.518 -11.341 1.00 . A A . 93 LYS HD3 1 1
7 17082 1 1 97 LYS HE2 H -8.601 -10.997 -11.770 1.00 . A A . 93 LYS HE2 1 1
7 17083 1 1 97 LYS HE3 H -8.157 -12.441 -12.689 1.00 . A A . 93 LYS HE3 1 1
7 17084 1 1 97 LYS HG2 H -5.246 -10.787 -10.054 1.00 . A A . 93 LYS HG2 1 1
7 17085 1 1 97 LYS HG3 H -6.958 -10.762 -9.667 1.00 . A A . 93 LYS HG3 1 1
7 17086 1 1 97 LYS HZ1 H -9.137 -13.528 -11.021 1.00 . A A . 93 LYS HZ1 1 1
7 17087 1 1 97 LYS HZ2 H -9.093 -12.233 -10.011 1.00 . A A . 93 LYS HZ2 1 1
7 17088 1 1 97 LYS HZ3 H -7.796 -13.220 -10.120 1.00 . A A . 93 LYS HZ3 1 1
7 17089 1 1 97 LYS N N -7.692 -8.401 -9.041 1.00 . A A . 93 LYS N 1 1
7 17090 1 1 97 LYS NZ N -8.542 -12.788 -10.660 1.00 . A A . 93 LYS NZ 1 1
7 17091 1 1 97 LYS O O -5.593 -6.297 -10.967 1.00 . A A . 93 LYS O 1 1
7 17092 1 1 98 GLY C C -5.498 -3.816 -8.356 1.00 . A A . 94 GLY C 1 1
7 17093 1 1 98 GLY CA C -6.678 -4.379 -9.139 1.00 . A A . 94 GLY CA 1 1
7 17094 1 1 98 GLY H H -7.200 -6.242 -8.284 1.00 . A A . 94 GLY H 1 1
7 17095 1 1 98 GLY HA2 H -6.593 -4.063 -10.178 1.00 . A A . 94 GLY HA2 1 1
7 17096 1 1 98 GLY HA3 H -7.613 -3.995 -8.732 1.00 . A A . 94 GLY HA3 1 1
7 17097 1 1 98 GLY N N -6.701 -5.830 -9.058 1.00 . A A . 94 GLY N 1 1
7 17098 1 1 98 GLY O O -4.397 -4.363 -8.416 1.00 . A A . 94 GLY O 1 1
7 17099 1 1 99 GLU C C -5.310 -1.830 -5.381 1.00 . A A . 95 GLU C 1 1
7 17100 1 1 99 GLU CA C -4.770 -1.993 -6.805 1.00 . A A . 95 GLU CA 1 1
7 17101 1 1 99 GLU CB C -4.526 -0.690 -7.581 1.00 . A A . 95 GLU CB 1 1
7 17102 1 1 99 GLU CD C -3.312 1.439 -8.026 1.00 . A A . 95 GLU CD 1 1
7 17103 1 1 99 GLU CG C -3.580 0.351 -6.981 1.00 . A A . 95 GLU CG 1 1
7 17104 1 1 99 GLU H H -6.688 -2.414 -7.538 1.00 . A A . 95 GLU H 1 1
7 17105 1 1 99 GLU HA H -3.849 -2.545 -6.720 1.00 . A A . 95 GLU HA 1 1
7 17106 1 1 99 GLU HB2 H -4.116 -0.980 -8.549 1.00 . A A . 95 GLU HB2 1 1
7 17107 1 1 99 GLU HB3 H -5.484 -0.209 -7.766 1.00 . A A . 95 GLU HB3 1 1
7 17108 1 1 99 GLU HG2 H -4.028 0.791 -6.089 1.00 . A A . 95 GLU HG2 1 1
7 17109 1 1 99 GLU HG3 H -2.641 -0.127 -6.706 1.00 . A A . 95 GLU HG3 1 1
7 17110 1 1 99 GLU N N -5.737 -2.748 -7.600 1.00 . A A . 95 GLU N 1 1
7 17111 1 1 99 GLU O O -6.504 -2.021 -5.180 1.00 . A A . 95 GLU O 1 1
7 17112 1 1 99 GLU OE1 O -2.554 1.182 -8.992 1.00 . A A . 95 GLU OE1 1 1
7 17113 1 1 99 GLU OE2 O -3.894 2.549 -7.944 1.00 . A A . 95 GLU OE2 1 1
7 17114 1 1 100 ILE C C -4.382 -0.155 -2.393 1.00 . A A . 96 ILE C 1 1
7 17115 1 1 100 ILE CA C -4.841 -1.487 -2.968 1.00 . A A . 96 ILE CA 1 1
7 17116 1 1 100 ILE CB C -4.183 -2.686 -2.244 1.00 . A A . 96 ILE CB 1 1
7 17117 1 1 100 ILE CD1 C -4.160 -5.243 -2.246 1.00 . A A . 96 ILE CD1 1 1
7 17118 1 1 100 ILE CG1 C -4.777 -3.977 -2.818 1.00 . A A . 96 ILE CG1 1 1
7 17119 1 1 100 ILE CG2 C -4.315 -2.714 -0.706 1.00 . A A . 96 ILE CG2 1 1
7 17120 1 1 100 ILE H H -3.488 -1.326 -4.561 1.00 . A A . 96 ILE H 1 1
7 17121 1 1 100 ILE HA H -5.922 -1.569 -2.847 1.00 . A A . 96 ILE HA 1 1
7 17122 1 1 100 ILE HB H -3.129 -2.673 -2.480 1.00 . A A . 96 ILE HB 1 1
7 17123 1 1 100 ILE HD11 H -4.418 -6.068 -2.900 1.00 . A A . 96 ILE HD11 1 1
7 17124 1 1 100 ILE HD12 H -3.075 -5.151 -2.188 1.00 . A A . 96 ILE HD12 1 1
7 17125 1 1 100 ILE HD13 H -4.591 -5.427 -1.267 1.00 . A A . 96 ILE HD13 1 1
7 17126 1 1 100 ILE HG12 H -5.844 -3.972 -2.607 1.00 . A A . 96 ILE HG12 1 1
7 17127 1 1 100 ILE HG13 H -4.636 -4.018 -3.895 1.00 . A A . 96 ILE HG13 1 1
7 17128 1 1 100 ILE HG21 H -4.087 -1.752 -0.243 1.00 . A A . 96 ILE HG21 1 1
7 17129 1 1 100 ILE HG22 H -5.330 -3.015 -0.438 1.00 . A A . 96 ILE HG22 1 1
7 17130 1 1 100 ILE HG23 H -3.621 -3.440 -0.282 1.00 . A A . 96 ILE HG23 1 1
7 17131 1 1 100 ILE N N -4.468 -1.511 -4.390 1.00 . A A . 96 ILE N 1 1
7 17132 1 1 100 ILE O O -3.345 0.373 -2.816 1.00 . A A . 96 ILE O 1 1
7 17133 1 1 101 PHE C C -4.955 1.321 0.818 1.00 . A A . 97 PHE C 1 1
7 17134 1 1 101 PHE CA C -4.748 1.550 -0.673 1.00 . A A . 97 PHE CA 1 1
7 17135 1 1 101 PHE CB C -5.623 2.691 -1.180 1.00 . A A . 97 PHE CB 1 1
7 17136 1 1 101 PHE CD1 C -3.794 4.365 -0.524 1.00 . A A . 97 PHE CD1 1 1
7 17137 1 1 101 PHE CD2 C -5.936 5.149 -1.344 1.00 . A A . 97 PHE CD2 1 1
7 17138 1 1 101 PHE CE1 C -3.310 5.680 -0.505 1.00 . A A . 97 PHE CE1 1 1
7 17139 1 1 101 PHE CE2 C -5.475 6.475 -1.292 1.00 . A A . 97 PHE CE2 1 1
7 17140 1 1 101 PHE CG C -5.090 4.091 -1.000 1.00 . A A . 97 PHE CG 1 1
7 17141 1 1 101 PHE CZ C -4.161 6.737 -0.865 1.00 . A A . 97 PHE CZ 1 1
7 17142 1 1 101 PHE H H -5.990 -0.091 -1.143 1.00 . A A . 97 PHE H 1 1
7 17143 1 1 101 PHE HA H -3.699 1.754 -0.873 1.00 . A A . 97 PHE HA 1 1
7 17144 1 1 101 PHE HB2 H -5.805 2.555 -2.248 1.00 . A A . 97 PHE HB2 1 1
7 17145 1 1 101 PHE HB3 H -6.589 2.618 -0.686 1.00 . A A . 97 PHE HB3 1 1
7 17146 1 1 101 PHE HD1 H -3.162 3.586 -0.131 1.00 . A A . 97 PHE HD1 1 1
7 17147 1 1 101 PHE HD2 H -6.958 4.905 -1.588 1.00 . A A . 97 PHE HD2 1 1
7 17148 1 1 101 PHE HE1 H -2.300 5.861 -0.159 1.00 . A A . 97 PHE HE1 1 1
7 17149 1 1 101 PHE HE2 H -6.141 7.289 -1.542 1.00 . A A . 97 PHE HE2 1 1
7 17150 1 1 101 PHE HZ H -3.819 7.753 -0.755 1.00 . A A . 97 PHE HZ 1 1
7 17151 1 1 101 PHE N N -5.106 0.355 -1.400 1.00 . A A . 97 PHE N 1 1
7 17152 1 1 101 PHE O O -6.060 0.960 1.231 1.00 . A A . 97 PHE O 1 1
7 17153 1 1 102 SER C C -2.792 1.921 3.768 1.00 . A A . 98 SER C 1 1
7 17154 1 1 102 SER CA C -3.940 1.213 3.031 1.00 . A A . 98 SER CA 1 1
7 17155 1 1 102 SER CB C -3.864 -0.300 3.231 1.00 . A A . 98 SER CB 1 1
7 17156 1 1 102 SER H H -3.034 1.897 1.275 1.00 . A A . 98 SER H 1 1
7 17157 1 1 102 SER HA H -4.905 1.553 3.395 1.00 . A A . 98 SER HA 1 1
7 17158 1 1 102 SER HB2 H -4.543 -0.818 2.549 1.00 . A A . 98 SER HB2 1 1
7 17159 1 1 102 SER HB3 H -2.842 -0.643 3.046 1.00 . A A . 98 SER HB3 1 1
7 17160 1 1 102 SER HG H -5.093 -0.098 4.738 1.00 . A A . 98 SER HG 1 1
7 17161 1 1 102 SER N N -3.898 1.495 1.611 1.00 . A A . 98 SER N 1 1
7 17162 1 1 102 SER O O -1.906 2.502 3.128 1.00 . A A . 98 SER O 1 1
7 17163 1 1 102 SER OG O -4.245 -0.563 4.560 1.00 . A A . 98 SER OG 1 1
7 17164 1 1 103 ASP C C -1.557 1.260 7.163 1.00 . A A . 99 ASP C 1 1
7 17165 1 1 103 ASP CA C -1.605 2.184 5.942 1.00 . A A . 99 ASP CA 1 1
7 17166 1 1 103 ASP CB C -1.657 3.670 6.328 1.00 . A A . 99 ASP CB 1 1
7 17167 1 1 103 ASP CG C -0.286 4.251 6.676 1.00 . A A . 99 ASP CG 1 1
7 17168 1 1 103 ASP H H -3.461 1.249 5.543 1.00 . A A . 99 ASP H 1 1
7 17169 1 1 103 ASP HA H -0.696 2.030 5.375 1.00 . A A . 99 ASP HA 1 1
7 17170 1 1 103 ASP HB2 H -2.032 4.238 5.482 1.00 . A A . 99 ASP HB2 1 1
7 17171 1 1 103 ASP HB3 H -2.349 3.824 7.156 1.00 . A A . 99 ASP HB3 1 1
7 17172 1 1 103 ASP N N -2.748 1.823 5.101 1.00 . A A . 99 ASP N 1 1
7 17173 1 1 103 ASP O O -2.385 1.391 8.068 1.00 . A A . 99 ASP O 1 1
7 17174 1 1 103 ASP OD1 O 0.728 3.851 6.059 1.00 . A A . 99 ASP OD1 1 1
7 17175 1 1 103 ASP OD2 O -0.244 5.224 7.463 1.00 . A A . 99 ASP OD2 1 1
7 17176 1 1 104 ASP C C 0.954 -1.330 8.103 1.00 . A A . 100 ASP C 1 1
7 17177 1 1 104 ASP CA C -0.392 -0.632 8.289 1.00 . A A . 100 ASP CA 1 1
7 17178 1 1 104 ASP CB C -1.500 -1.676 8.496 1.00 . A A . 100 ASP CB 1 1
7 17179 1 1 104 ASP CG C -1.864 -1.735 9.977 1.00 . A A . 100 ASP CG 1 1
7 17180 1 1 104 ASP H H 0.017 0.180 6.415 1.00 . A A . 100 ASP H 1 1
7 17181 1 1 104 ASP HA H -0.353 -0.051 9.195 1.00 . A A . 100 ASP HA 1 1
7 17182 1 1 104 ASP HB2 H -2.389 -1.406 7.923 1.00 . A A . 100 ASP HB2 1 1
7 17183 1 1 104 ASP HB3 H -1.168 -2.660 8.169 1.00 . A A . 100 ASP HB3 1 1
7 17184 1 1 104 ASP N N -0.657 0.271 7.162 1.00 . A A . 100 ASP N 1 1
7 17185 1 1 104 ASP O O 1.384 -1.541 6.970 1.00 . A A . 100 ASP O 1 1
7 17186 1 1 104 ASP OD1 O -0.980 -1.564 10.843 1.00 . A A . 100 ASP OD1 1 1
7 17187 1 1 104 ASP OD2 O -3.076 -1.805 10.285 1.00 . A A . 100 ASP OD2 1 1
7 17188 1 1 105 TYR C C 2.580 -3.869 8.392 1.00 . A A . 101 TYR C 1 1
7 17189 1 1 105 TYR CA C 2.852 -2.528 9.078 1.00 . A A . 101 TYR CA 1 1
7 17190 1 1 105 TYR CB C 3.525 -2.715 10.448 1.00 . A A . 101 TYR CB 1 1
7 17191 1 1 105 TYR CD1 C 1.573 -2.851 12.034 1.00 . A A . 101 TYR CD1 1 1
7 17192 1 1 105 TYR CD2 C 2.964 -4.824 11.738 1.00 . A A . 101 TYR CD2 1 1
7 17193 1 1 105 TYR CE1 C 0.669 -3.590 12.806 1.00 . A A . 101 TYR CE1 1 1
7 17194 1 1 105 TYR CE2 C 2.108 -5.551 12.582 1.00 . A A . 101 TYR CE2 1 1
7 17195 1 1 105 TYR CG C 2.693 -3.473 11.459 1.00 . A A . 101 TYR CG 1 1
7 17196 1 1 105 TYR CZ C 0.938 -4.947 13.099 1.00 . A A . 101 TYR CZ 1 1
7 17197 1 1 105 TYR H H 1.149 -1.633 10.074 1.00 . A A . 101 TYR H 1 1
7 17198 1 1 105 TYR HA H 3.541 -1.973 8.446 1.00 . A A . 101 TYR HA 1 1
7 17199 1 1 105 TYR HB2 H 4.470 -3.237 10.296 1.00 . A A . 101 TYR HB2 1 1
7 17200 1 1 105 TYR HB3 H 3.762 -1.740 10.862 1.00 . A A . 101 TYR HB3 1 1
7 17201 1 1 105 TYR HD1 H 1.345 -1.817 11.818 1.00 . A A . 101 TYR HD1 1 1
7 17202 1 1 105 TYR HD2 H 3.805 -5.319 11.274 1.00 . A A . 101 TYR HD2 1 1
7 17203 1 1 105 TYR HE1 H -0.262 -3.109 13.080 1.00 . A A . 101 TYR HE1 1 1
7 17204 1 1 105 TYR HE2 H 2.319 -6.586 12.801 1.00 . A A . 101 TYR HE2 1 1
7 17205 1 1 105 TYR HH H 0.154 -6.630 13.665 1.00 . A A . 101 TYR HH 1 1
7 17206 1 1 105 TYR N N 1.608 -1.759 9.180 1.00 . A A . 101 TYR N 1 1
7 17207 1 1 105 TYR O O 3.316 -4.259 7.481 1.00 . A A . 101 TYR O 1 1
7 17208 1 1 105 TYR OH O 0.090 -5.673 13.874 1.00 . A A . 101 TYR OH 1 1
7 17209 1 1 106 ASN C C 0.675 -5.623 6.772 1.00 . A A . 102 ASN C 1 1
7 17210 1 1 106 ASN CA C 1.099 -5.825 8.221 1.00 . A A . 102 ASN CA 1 1
7 17211 1 1 106 ASN CB C -0.007 -6.524 9.029 1.00 . A A . 102 ASN CB 1 1
7 17212 1 1 106 ASN CG C -1.164 -5.620 9.441 1.00 . A A . 102 ASN CG 1 1
7 17213 1 1 106 ASN H H 0.966 -4.178 9.572 1.00 . A A . 102 ASN H 1 1
7 17214 1 1 106 ASN HA H 1.964 -6.488 8.209 1.00 . A A . 102 ASN HA 1 1
7 17215 1 1 106 ASN HB2 H -0.376 -7.342 8.417 1.00 . A A . 102 ASN HB2 1 1
7 17216 1 1 106 ASN HB3 H 0.429 -6.945 9.935 1.00 . A A . 102 ASN HB3 1 1
7 17217 1 1 106 ASN HD21 H -2.508 -6.268 7.981 1.00 . A A . 102 ASN HD21 1 1
7 17218 1 1 106 ASN HD22 H -3.049 -5.031 9.078 1.00 . A A . 102 ASN HD22 1 1
7 17219 1 1 106 ASN N N 1.519 -4.565 8.814 1.00 . A A . 102 ASN N 1 1
7 17220 1 1 106 ASN ND2 N -2.290 -5.635 8.762 1.00 . A A . 102 ASN ND2 1 1
7 17221 1 1 106 ASN O O 1.214 -6.307 5.906 1.00 . A A . 102 ASN O 1 1
7 17222 1 1 106 ASN OD1 O -1.040 -4.868 10.399 1.00 . A A . 102 ASN OD1 1 1
7 17223 1 1 107 VAL C C 0.225 -4.320 4.100 1.00 . A A . 103 VAL C 1 1
7 17224 1 1 107 VAL CA C -0.849 -4.544 5.172 1.00 . A A . 103 VAL CA 1 1
7 17225 1 1 107 VAL CB C -1.907 -3.416 5.212 1.00 . A A . 103 VAL CB 1 1
7 17226 1 1 107 VAL CG1 C -1.328 -2.016 5.024 1.00 . A A . 103 VAL CG1 1 1
7 17227 1 1 107 VAL CG2 C -2.937 -3.642 4.101 1.00 . A A . 103 VAL CG2 1 1
7 17228 1 1 107 VAL H H -0.696 -4.213 7.259 1.00 . A A . 103 VAL H 1 1
7 17229 1 1 107 VAL HA H -1.358 -5.484 4.953 1.00 . A A . 103 VAL HA 1 1
7 17230 1 1 107 VAL HB H -2.377 -3.399 6.204 1.00 . A A . 103 VAL HB 1 1
7 17231 1 1 107 VAL HG11 H -2.056 -1.278 5.342 1.00 . A A . 103 VAL HG11 1 1
7 17232 1 1 107 VAL HG12 H -0.479 -1.927 5.672 1.00 . A A . 103 VAL HG12 1 1
7 17233 1 1 107 VAL HG13 H -1.020 -1.845 3.994 1.00 . A A . 103 VAL HG13 1 1
7 17234 1 1 107 VAL HG21 H -3.800 -3.004 4.266 1.00 . A A . 103 VAL HG21 1 1
7 17235 1 1 107 VAL HG22 H -2.505 -3.442 3.122 1.00 . A A . 103 VAL HG22 1 1
7 17236 1 1 107 VAL HG23 H -3.285 -4.671 4.124 1.00 . A A . 103 VAL HG23 1 1
7 17237 1 1 107 VAL N N -0.250 -4.699 6.495 1.00 . A A . 103 VAL N 1 1
7 17238 1 1 107 VAL O O 0.151 -4.889 3.006 1.00 . A A . 103 VAL O 1 1
7 17239 1 1 108 GLN C C 3.063 -4.418 3.144 1.00 . A A . 104 GLN C 1 1
7 17240 1 1 108 GLN CA C 2.336 -3.145 3.565 1.00 . A A . 104 GLN CA 1 1
7 17241 1 1 108 GLN CB C 3.272 -2.167 4.308 1.00 . A A . 104 GLN CB 1 1
7 17242 1 1 108 GLN CD C 3.226 0.139 5.509 1.00 . A A . 104 GLN CD 1 1
7 17243 1 1 108 GLN CG C 2.711 -0.734 4.352 1.00 . A A . 104 GLN CG 1 1
7 17244 1 1 108 GLN H H 1.219 -3.097 5.368 1.00 . A A . 104 GLN H 1 1
7 17245 1 1 108 GLN HA H 1.930 -2.676 2.674 1.00 . A A . 104 GLN HA 1 1
7 17246 1 1 108 GLN HB2 H 3.420 -2.530 5.324 1.00 . A A . 104 GLN HB2 1 1
7 17247 1 1 108 GLN HB3 H 4.240 -2.141 3.808 1.00 . A A . 104 GLN HB3 1 1
7 17248 1 1 108 GLN HE21 H 1.809 1.563 5.134 1.00 . A A . 104 GLN HE21 1 1
7 17249 1 1 108 GLN HE22 H 2.705 1.771 6.614 1.00 . A A . 104 GLN HE22 1 1
7 17250 1 1 108 GLN HG2 H 2.952 -0.244 3.413 1.00 . A A . 104 GLN HG2 1 1
7 17251 1 1 108 GLN HG3 H 1.627 -0.790 4.435 1.00 . A A . 104 GLN HG3 1 1
7 17252 1 1 108 GLN N N 1.232 -3.501 4.437 1.00 . A A . 104 GLN N 1 1
7 17253 1 1 108 GLN NE2 N 2.572 1.271 5.738 1.00 . A A . 104 GLN NE2 1 1
7 17254 1 1 108 GLN O O 3.301 -4.646 1.955 1.00 . A A . 104 GLN O 1 1
7 17255 1 1 108 GLN OE1 O 4.207 -0.169 6.189 1.00 . A A . 104 GLN OE1 1 1
7 17256 1 1 109 ASN C C 3.247 -7.435 3.078 1.00 . A A . 105 ASN C 1 1
7 17257 1 1 109 ASN CA C 4.101 -6.489 3.907 1.00 . A A . 105 ASN CA 1 1
7 17258 1 1 109 ASN CB C 4.521 -7.121 5.236 1.00 . A A . 105 ASN CB 1 1
7 17259 1 1 109 ASN CG C 5.482 -8.275 4.991 1.00 . A A . 105 ASN CG 1 1
7 17260 1 1 109 ASN H H 3.076 -5.043 5.070 1.00 . A A . 105 ASN H 1 1
7 17261 1 1 109 ASN HA H 5.001 -6.256 3.333 1.00 . A A . 105 ASN HA 1 1
7 17262 1 1 109 ASN HB2 H 5.012 -6.373 5.853 1.00 . A A . 105 ASN HB2 1 1
7 17263 1 1 109 ASN HB3 H 3.642 -7.475 5.775 1.00 . A A . 105 ASN HB3 1 1
7 17264 1 1 109 ASN HD21 H 4.724 -9.338 6.548 1.00 . A A . 105 ASN HD21 1 1
7 17265 1 1 109 ASN HD22 H 5.918 -10.168 5.579 1.00 . A A . 105 ASN HD22 1 1
7 17266 1 1 109 ASN N N 3.391 -5.251 4.131 1.00 . A A . 105 ASN N 1 1
7 17267 1 1 109 ASN ND2 N 5.349 -9.349 5.746 1.00 . A A . 105 ASN ND2 1 1
7 17268 1 1 109 ASN O O 3.689 -7.852 2.016 1.00 . A A . 105 ASN O 1 1
7 17269 1 1 109 ASN OD1 O 6.350 -8.208 4.120 1.00 . A A . 105 ASN OD1 1 1
7 17270 1 1 110 ILE C C 1.031 -8.353 1.337 1.00 . A A . 106 ILE C 1 1
7 17271 1 1 110 ILE CA C 1.161 -8.716 2.815 1.00 . A A . 106 ILE CA 1 1
7 17272 1 1 110 ILE CB C -0.194 -8.913 3.524 1.00 . A A . 106 ILE CB 1 1
7 17273 1 1 110 ILE CD1 C 0.416 -10.806 5.211 1.00 . A A . 106 ILE CD1 1 1
7 17274 1 1 110 ILE CG1 C -0.038 -9.354 4.993 1.00 . A A . 106 ILE CG1 1 1
7 17275 1 1 110 ILE CG2 C -1.053 -9.966 2.797 1.00 . A A . 106 ILE CG2 1 1
7 17276 1 1 110 ILE H H 1.696 -7.309 4.365 1.00 . A A . 106 ILE H 1 1
7 17277 1 1 110 ILE HA H 1.667 -9.678 2.833 1.00 . A A . 106 ILE HA 1 1
7 17278 1 1 110 ILE HB H -0.728 -7.962 3.516 1.00 . A A . 106 ILE HB 1 1
7 17279 1 1 110 ILE HD11 H 0.670 -10.947 6.260 1.00 . A A . 106 ILE HD11 1 1
7 17280 1 1 110 ILE HD12 H -0.388 -11.500 4.948 1.00 . A A . 106 ILE HD12 1 1
7 17281 1 1 110 ILE HD13 H 1.300 -11.019 4.615 1.00 . A A . 106 ILE HD13 1 1
7 17282 1 1 110 ILE HG12 H 0.662 -8.702 5.509 1.00 . A A . 106 ILE HG12 1 1
7 17283 1 1 110 ILE HG13 H -1.007 -9.216 5.466 1.00 . A A . 106 ILE HG13 1 1
7 17284 1 1 110 ILE HG21 H -1.431 -9.561 1.861 1.00 . A A . 106 ILE HG21 1 1
7 17285 1 1 110 ILE HG22 H -0.465 -10.859 2.587 1.00 . A A . 106 ILE HG22 1 1
7 17286 1 1 110 ILE HG23 H -1.897 -10.249 3.430 1.00 . A A . 106 ILE HG23 1 1
7 17287 1 1 110 ILE N N 2.019 -7.747 3.505 1.00 . A A . 106 ILE N 1 1
7 17288 1 1 110 ILE O O 1.379 -9.175 0.495 1.00 . A A . 106 ILE O 1 1
7 17289 1 1 111 ALA C C 1.929 -6.890 -1.149 1.00 . A A . 107 ALA C 1 1
7 17290 1 1 111 ALA CA C 0.569 -6.772 -0.436 1.00 . A A . 107 ALA CA 1 1
7 17291 1 1 111 ALA CB C -0.001 -5.373 -0.566 1.00 . A A . 107 ALA CB 1 1
7 17292 1 1 111 ALA H H 0.327 -6.463 1.688 1.00 . A A . 107 ALA H 1 1
7 17293 1 1 111 ALA HA H -0.106 -7.458 -0.943 1.00 . A A . 107 ALA HA 1 1
7 17294 1 1 111 ALA HB1 H 0.660 -4.686 -0.038 1.00 . A A . 107 ALA HB1 1 1
7 17295 1 1 111 ALA HB2 H -0.057 -5.116 -1.623 1.00 . A A . 107 ALA HB2 1 1
7 17296 1 1 111 ALA HB3 H -0.996 -5.342 -0.122 1.00 . A A . 107 ALA HB3 1 1
7 17297 1 1 111 ALA N N 0.613 -7.139 0.978 1.00 . A A . 107 ALA N 1 1
7 17298 1 1 111 ALA O O 1.965 -7.255 -2.331 1.00 . A A . 107 ALA O 1 1
7 17299 1 1 112 SER C C 4.555 -8.386 -1.354 1.00 . A A . 108 SER C 1 1
7 17300 1 1 112 SER CA C 4.384 -6.906 -0.969 1.00 . A A . 108 SER CA 1 1
7 17301 1 1 112 SER CB C 5.442 -6.402 0.020 1.00 . A A . 108 SER CB 1 1
7 17302 1 1 112 SER H H 2.980 -6.351 0.515 1.00 . A A . 108 SER H 1 1
7 17303 1 1 112 SER HA H 4.504 -6.322 -1.874 1.00 . A A . 108 SER HA 1 1
7 17304 1 1 112 SER HB2 H 5.127 -5.450 0.445 1.00 . A A . 108 SER HB2 1 1
7 17305 1 1 112 SER HB3 H 5.575 -7.118 0.826 1.00 . A A . 108 SER HB3 1 1
7 17306 1 1 112 SER HG H 7.345 -6.325 0.109 1.00 . A A . 108 SER HG 1 1
7 17307 1 1 112 SER N N 3.045 -6.637 -0.459 1.00 . A A . 108 SER N 1 1
7 17308 1 1 112 SER O O 4.817 -8.651 -2.531 1.00 . A A . 108 SER O 1 1
7 17309 1 1 112 SER OG O 6.690 -6.203 -0.611 1.00 . A A . 108 SER OG 1 1
7 17310 1 1 113 LEU C C 3.619 -11.400 -1.627 1.00 . A A . 109 LEU C 1 1
7 17311 1 1 113 LEU CA C 4.654 -10.776 -0.696 1.00 . A A . 109 LEU CA 1 1
7 17312 1 1 113 LEU CB C 4.766 -11.611 0.594 1.00 . A A . 109 LEU CB 1 1
7 17313 1 1 113 LEU CD1 C 3.008 -12.686 2.170 1.00 . A A . 109 LEU CD1 1 1
7 17314 1 1 113 LEU CD2 C 4.282 -10.700 2.854 1.00 . A A . 109 LEU CD2 1 1
7 17315 1 1 113 LEU CG C 3.676 -11.409 1.661 1.00 . A A . 109 LEU CG 1 1
7 17316 1 1 113 LEU H H 4.109 -9.107 0.510 1.00 . A A . 109 LEU H 1 1
7 17317 1 1 113 LEU HA H 5.607 -10.848 -1.208 1.00 . A A . 109 LEU HA 1 1
7 17318 1 1 113 LEU HB2 H 4.720 -12.640 0.291 1.00 . A A . 109 LEU HB2 1 1
7 17319 1 1 113 LEU HB3 H 5.756 -11.463 1.027 1.00 . A A . 109 LEU HB3 1 1
7 17320 1 1 113 LEU HD11 H 2.396 -12.471 3.045 1.00 . A A . 109 LEU HD11 1 1
7 17321 1 1 113 LEU HD12 H 3.761 -13.430 2.436 1.00 . A A . 109 LEU HD12 1 1
7 17322 1 1 113 LEU HD13 H 2.353 -13.063 1.394 1.00 . A A . 109 LEU HD13 1 1
7 17323 1 1 113 LEU HD21 H 3.488 -10.339 3.498 1.00 . A A . 109 LEU HD21 1 1
7 17324 1 1 113 LEU HD22 H 4.864 -9.857 2.493 1.00 . A A . 109 LEU HD22 1 1
7 17325 1 1 113 LEU HD23 H 4.931 -11.375 3.403 1.00 . A A . 109 LEU HD23 1 1
7 17326 1 1 113 LEU HG H 2.894 -10.793 1.250 1.00 . A A . 109 LEU HG 1 1
7 17327 1 1 113 LEU N N 4.406 -9.351 -0.431 1.00 . A A . 109 LEU N 1 1
7 17328 1 1 113 LEU O O 3.847 -12.458 -2.222 1.00 . A A . 109 LEU O 1 1
7 17329 1 1 114 LEU C C 1.723 -10.622 -4.134 1.00 . A A . 110 LEU C 1 1
7 17330 1 1 114 LEU CA C 1.446 -11.136 -2.727 1.00 . A A . 110 LEU CA 1 1
7 17331 1 1 114 LEU CB C 0.102 -10.631 -2.194 1.00 . A A . 110 LEU CB 1 1
7 17332 1 1 114 LEU CD1 C -1.193 -12.849 -2.468 1.00 . A A . 110 LEU CD1 1 1
7 17333 1 1 114 LEU CD2 C -0.008 -12.278 -0.307 1.00 . A A . 110 LEU CD2 1 1
7 17334 1 1 114 LEU CG C -0.721 -11.737 -1.530 1.00 . A A . 110 LEU CG 1 1
7 17335 1 1 114 LEU H H 2.318 -9.925 -1.202 1.00 . A A . 110 LEU H 1 1
7 17336 1 1 114 LEU HA H 1.431 -12.221 -2.789 1.00 . A A . 110 LEU HA 1 1
7 17337 1 1 114 LEU HB2 H 0.299 -9.863 -1.440 1.00 . A A . 110 LEU HB2 1 1
7 17338 1 1 114 LEU HB3 H -0.492 -10.191 -2.993 1.00 . A A . 110 LEU HB3 1 1
7 17339 1 1 114 LEU HD11 H -0.345 -13.348 -2.924 1.00 . A A . 110 LEU HD11 1 1
7 17340 1 1 114 LEU HD12 H -1.814 -12.413 -3.254 1.00 . A A . 110 LEU HD12 1 1
7 17341 1 1 114 LEU HD13 H -1.788 -13.569 -1.906 1.00 . A A . 110 LEU HD13 1 1
7 17342 1 1 114 LEU HD21 H 0.260 -11.425 0.315 1.00 . A A . 110 LEU HD21 1 1
7 17343 1 1 114 LEU HD22 H 0.896 -12.798 -0.605 1.00 . A A . 110 LEU HD22 1 1
7 17344 1 1 114 LEU HD23 H -0.688 -12.929 0.240 1.00 . A A . 110 LEU HD23 1 1
7 17345 1 1 114 LEU HG H -1.600 -11.275 -1.143 1.00 . A A . 110 LEU HG 1 1
7 17346 1 1 114 LEU N N 2.479 -10.742 -1.784 1.00 . A A . 110 LEU N 1 1
7 17347 1 1 114 LEU O O 1.037 -11.028 -5.077 1.00 . A A . 110 LEU O 1 1
7 17348 1 1 115 GLY C C 1.896 -8.304 -6.107 1.00 . A A . 111 GLY C 1 1
7 17349 1 1 115 GLY CA C 3.040 -9.154 -5.582 1.00 . A A . 111 GLY CA 1 1
7 17350 1 1 115 GLY H H 3.282 -9.470 -3.505 1.00 . A A . 111 GLY H 1 1
7 17351 1 1 115 GLY HA2 H 3.903 -8.503 -5.471 1.00 . A A . 111 GLY HA2 1 1
7 17352 1 1 115 GLY HA3 H 3.271 -9.941 -6.301 1.00 . A A . 111 GLY HA3 1 1
7 17353 1 1 115 GLY N N 2.720 -9.750 -4.301 1.00 . A A . 111 GLY N 1 1
7 17354 1 1 115 GLY O O 1.659 -8.307 -7.315 1.00 . A A . 111 GLY O 1 1
7 17355 1 1 116 LEU C C 0.625 -5.224 -5.406 1.00 . A A . 112 LEU C 1 1
7 17356 1 1 116 LEU CA C 0.143 -6.655 -5.640 1.00 . A A . 112 LEU CA 1 1
7 17357 1 1 116 LEU CB C -1.160 -6.936 -4.881 1.00 . A A . 112 LEU CB 1 1
7 17358 1 1 116 LEU CD1 C -2.483 -4.981 -5.775 1.00 . A A . 112 LEU CD1 1 1
7 17359 1 1 116 LEU CD2 C -2.569 -7.226 -6.970 1.00 . A A . 112 LEU CD2 1 1
7 17360 1 1 116 LEU CG C -2.440 -6.505 -5.619 1.00 . A A . 112 LEU CG 1 1
7 17361 1 1 116 LEU H H 1.292 -7.785 -4.226 1.00 . A A . 112 LEU H 1 1
7 17362 1 1 116 LEU HA H -0.030 -6.788 -6.704 1.00 . A A . 112 LEU HA 1 1
7 17363 1 1 116 LEU HB2 H -1.234 -8.002 -4.665 1.00 . A A . 112 LEU HB2 1 1
7 17364 1 1 116 LEU HB3 H -1.110 -6.415 -3.928 1.00 . A A . 112 LEU HB3 1 1
7 17365 1 1 116 LEU HD11 H -2.116 -4.498 -4.870 1.00 . A A . 112 LEU HD11 1 1
7 17366 1 1 116 LEU HD12 H -3.499 -4.642 -5.923 1.00 . A A . 112 LEU HD12 1 1
7 17367 1 1 116 LEU HD13 H -1.910 -4.664 -6.642 1.00 . A A . 112 LEU HD13 1 1
7 17368 1 1 116 LEU HD21 H -2.375 -8.289 -6.813 1.00 . A A . 112 LEU HD21 1 1
7 17369 1 1 116 LEU HD22 H -1.852 -6.837 -7.694 1.00 . A A . 112 LEU HD22 1 1
7 17370 1 1 116 LEU HD23 H -3.572 -7.093 -7.366 1.00 . A A . 112 LEU HD23 1 1
7 17371 1 1 116 LEU HG H -3.293 -6.806 -5.008 1.00 . A A . 112 LEU HG 1 1
7 17372 1 1 116 LEU N N 1.161 -7.614 -5.223 1.00 . A A . 112 LEU N 1 1
7 17373 1 1 116 LEU O O 0.952 -4.864 -4.272 1.00 . A A . 112 LEU O 1 1
7 17374 1 1 117 ARG C C -0.062 -2.320 -5.449 1.00 . A A . 113 ARG C 1 1
7 17375 1 1 117 ARG CA C 0.986 -2.969 -6.333 1.00 . A A . 113 ARG CA 1 1
7 17376 1 1 117 ARG CB C 1.046 -2.294 -7.714 1.00 . A A . 113 ARG CB 1 1
7 17377 1 1 117 ARG CD C 0.335 0.171 -7.578 1.00 . A A . 113 ARG CD 1 1
7 17378 1 1 117 ARG CG C 1.508 -0.822 -7.641 1.00 . A A . 113 ARG CG 1 1
7 17379 1 1 117 ARG CZ C 0.437 2.702 -7.521 1.00 . A A . 113 ARG CZ 1 1
7 17380 1 1 117 ARG H H 0.322 -4.726 -7.332 1.00 . A A . 113 ARG H 1 1
7 17381 1 1 117 ARG HA H 1.968 -2.890 -5.864 1.00 . A A . 113 ARG HA 1 1
7 17382 1 1 117 ARG HB2 H 1.755 -2.846 -8.333 1.00 . A A . 113 ARG HB2 1 1
7 17383 1 1 117 ARG HB3 H 0.057 -2.349 -8.176 1.00 . A A . 113 ARG HB3 1 1
7 17384 1 1 117 ARG HD2 H -0.086 0.263 -8.579 1.00 . A A . 113 ARG HD2 1 1
7 17385 1 1 117 ARG HD3 H -0.434 -0.229 -6.927 1.00 . A A . 113 ARG HD3 1 1
7 17386 1 1 117 ARG HE H 1.422 1.445 -6.292 1.00 . A A . 113 ARG HE 1 1
7 17387 1 1 117 ARG HG2 H 2.157 -0.691 -6.773 1.00 . A A . 113 ARG HG2 1 1
7 17388 1 1 117 ARG HG3 H 2.096 -0.594 -8.532 1.00 . A A . 113 ARG HG3 1 1
7 17389 1 1 117 ARG HH11 H -1.057 2.085 -8.791 1.00 . A A . 113 ARG HH11 1 1
7 17390 1 1 117 ARG HH12 H -0.567 3.737 -8.981 1.00 . A A . 113 ARG HH12 1 1
7 17391 1 1 117 ARG HH21 H 1.685 3.696 -6.245 1.00 . A A . 113 ARG HH21 1 1
7 17392 1 1 117 ARG HH22 H 0.792 4.729 -7.311 1.00 . A A . 113 ARG HH22 1 1
7 17393 1 1 117 ARG N N 0.663 -4.386 -6.446 1.00 . A A . 113 ARG N 1 1
7 17394 1 1 117 ARG NE N 0.750 1.486 -7.051 1.00 . A A . 113 ARG NE 1 1
7 17395 1 1 117 ARG NH1 N -0.459 2.856 -8.483 1.00 . A A . 113 ARG NH1 1 1
7 17396 1 1 117 ARG NH2 N 1.019 3.781 -7.012 1.00 . A A . 113 ARG NH2 1 1
7 17397 1 1 117 ARG O O -1.224 -2.199 -5.846 1.00 . A A . 113 ARG O 1 1
7 17398 1 1 118 PHE C C 0.088 0.339 -3.290 1.00 . A A . 114 PHE C 1 1
7 17399 1 1 118 PHE CA C -0.501 -1.065 -3.411 1.00 . A A . 114 PHE CA 1 1
7 17400 1 1 118 PHE CB C -0.704 -1.793 -2.079 1.00 . A A . 114 PHE CB 1 1
7 17401 1 1 118 PHE CD1 C 1.596 -2.508 -1.319 1.00 . A A . 114 PHE CD1 1 1
7 17402 1 1 118 PHE CD2 C 0.396 -0.810 -0.058 1.00 . A A . 114 PHE CD2 1 1
7 17403 1 1 118 PHE CE1 C 2.694 -2.382 -0.459 1.00 . A A . 114 PHE CE1 1 1
7 17404 1 1 118 PHE CE2 C 1.479 -0.693 0.811 1.00 . A A . 114 PHE CE2 1 1
7 17405 1 1 118 PHE CG C 0.460 -1.703 -1.135 1.00 . A A . 114 PHE CG 1 1
7 17406 1 1 118 PHE CZ C 2.637 -1.451 0.586 1.00 . A A . 114 PHE CZ 1 1
7 17407 1 1 118 PHE H H 1.322 -1.952 -4.018 1.00 . A A . 114 PHE H 1 1
7 17408 1 1 118 PHE HA H -1.483 -0.963 -3.869 1.00 . A A . 114 PHE HA 1 1
7 17409 1 1 118 PHE HB2 H -1.573 -1.361 -1.582 1.00 . A A . 114 PHE HB2 1 1
7 17410 1 1 118 PHE HB3 H -0.920 -2.845 -2.271 1.00 . A A . 114 PHE HB3 1 1
7 17411 1 1 118 PHE HD1 H 1.615 -3.247 -2.097 1.00 . A A . 114 PHE HD1 1 1
7 17412 1 1 118 PHE HD2 H -0.480 -0.216 0.126 1.00 . A A . 114 PHE HD2 1 1
7 17413 1 1 118 PHE HE1 H 3.563 -3.017 -0.561 1.00 . A A . 114 PHE HE1 1 1
7 17414 1 1 118 PHE HE2 H 1.388 -0.030 1.654 1.00 . A A . 114 PHE HE2 1 1
7 17415 1 1 118 PHE HZ H 3.470 -1.364 1.248 1.00 . A A . 114 PHE HZ 1 1
7 17416 1 1 118 PHE N N 0.349 -1.854 -4.281 1.00 . A A . 114 PHE N 1 1
7 17417 1 1 118 PHE O O 1.101 0.668 -3.918 1.00 . A A . 114 PHE O 1 1
7 17418 1 1 119 ARG C C 0.075 2.769 -0.840 1.00 . A A . 115 ARG C 1 1
7 17419 1 1 119 ARG CA C -0.217 2.592 -2.320 1.00 . A A . 115 ARG CA 1 1
7 17420 1 1 119 ARG CB C -1.400 3.474 -2.719 1.00 . A A . 115 ARG CB 1 1
7 17421 1 1 119 ARG CD C -3.126 4.219 -4.281 1.00 . A A . 115 ARG CD 1 1
7 17422 1 1 119 ARG CG C -1.848 3.385 -4.179 1.00 . A A . 115 ARG CG 1 1
7 17423 1 1 119 ARG CZ C -4.242 5.343 -6.205 1.00 . A A . 115 ARG CZ 1 1
7 17424 1 1 119 ARG H H -1.433 0.878 -2.086 1.00 . A A . 115 ARG H 1 1
7 17425 1 1 119 ARG HA H 0.658 2.864 -2.910 1.00 . A A . 115 ARG HA 1 1
7 17426 1 1 119 ARG HB2 H -2.247 3.179 -2.109 1.00 . A A . 115 ARG HB2 1 1
7 17427 1 1 119 ARG HB3 H -1.157 4.509 -2.485 1.00 . A A . 115 ARG HB3 1 1
7 17428 1 1 119 ARG HD2 H -3.903 3.766 -3.664 1.00 . A A . 115 ARG HD2 1 1
7 17429 1 1 119 ARG HD3 H -2.915 5.219 -3.899 1.00 . A A . 115 ARG HD3 1 1
7 17430 1 1 119 ARG HE H -3.507 3.475 -6.245 1.00 . A A . 115 ARG HE 1 1
7 17431 1 1 119 ARG HG2 H -1.075 3.787 -4.833 1.00 . A A . 115 ARG HG2 1 1
7 17432 1 1 119 ARG HG3 H -2.066 2.353 -4.456 1.00 . A A . 115 ARG HG3 1 1
7 17433 1 1 119 ARG HH11 H -4.254 6.510 -4.524 1.00 . A A . 115 ARG HH11 1 1
7 17434 1 1 119 ARG HH12 H -4.981 7.247 -5.912 1.00 . A A . 115 ARG HH12 1 1
7 17435 1 1 119 ARG HH21 H -4.399 4.341 -7.925 1.00 . A A . 115 ARG HH21 1 1
7 17436 1 1 119 ARG HH22 H -5.114 5.962 -7.977 1.00 . A A . 115 ARG HH22 1 1
7 17437 1 1 119 ARG N N -0.577 1.198 -2.527 1.00 . A A . 115 ARG N 1 1
7 17438 1 1 119 ARG NE N -3.611 4.303 -5.660 1.00 . A A . 115 ARG NE 1 1
7 17439 1 1 119 ARG NH1 N -4.505 6.442 -5.500 1.00 . A A . 115 ARG NH1 1 1
7 17440 1 1 119 ARG NH2 N -4.595 5.237 -7.475 1.00 . A A . 115 ARG NH2 1 1
7 17441 1 1 119 ARG O O -0.810 2.503 -0.027 1.00 . A A . 115 ARG O 1 1
7 17442 1 1 120 THR C C 1.128 5.032 1.102 1.00 . A A . 116 THR C 1 1
7 17443 1 1 120 THR CA C 1.604 3.603 0.866 1.00 . A A . 116 THR CA 1 1
7 17444 1 1 120 THR CB C 3.120 3.473 1.119 1.00 . A A . 116 THR CB 1 1
7 17445 1 1 120 THR CG2 C 3.552 2.014 1.226 1.00 . A A . 116 THR CG2 1 1
7 17446 1 1 120 THR H H 1.981 3.391 -1.199 1.00 . A A . 116 THR H 1 1
7 17447 1 1 120 THR HA H 1.057 2.962 1.554 1.00 . A A . 116 THR HA 1 1
7 17448 1 1 120 THR HB H 3.365 3.973 2.057 1.00 . A A . 116 THR HB 1 1
7 17449 1 1 120 THR HG1 H 4.807 4.117 0.426 1.00 . A A . 116 THR HG1 1 1
7 17450 1 1 120 THR HG21 H 4.625 1.952 1.401 1.00 . A A . 116 THR HG21 1 1
7 17451 1 1 120 THR HG22 H 3.310 1.471 0.312 1.00 . A A . 116 THR HG22 1 1
7 17452 1 1 120 THR HG23 H 3.041 1.555 2.070 1.00 . A A . 116 THR HG23 1 1
7 17453 1 1 120 THR N N 1.283 3.203 -0.495 1.00 . A A . 116 THR N 1 1
7 17454 1 1 120 THR O O 1.251 5.882 0.207 1.00 . A A . 116 THR O 1 1
7 17455 1 1 120 THR OG1 O 3.892 4.052 0.076 1.00 . A A . 116 THR OG1 1 1
7 17456 1 1 121 LEU C C 1.853 7.301 3.082 1.00 . A A . 117 LEU C 1 1
7 17457 1 1 121 LEU CA C 0.481 6.694 2.780 1.00 . A A . 117 LEU CA 1 1
7 17458 1 1 121 LEU CB C -0.421 6.753 4.030 1.00 . A A . 117 LEU CB 1 1
7 17459 1 1 121 LEU CD1 C -1.975 8.501 3.009 1.00 . A A . 117 LEU CD1 1 1
7 17460 1 1 121 LEU CD2 C -2.569 6.053 2.992 1.00 . A A . 117 LEU CD2 1 1
7 17461 1 1 121 LEU CG C -1.870 7.160 3.759 1.00 . A A . 117 LEU CG 1 1
7 17462 1 1 121 LEU H H 0.505 4.578 2.985 1.00 . A A . 117 LEU H 1 1
7 17463 1 1 121 LEU HA H 0.030 7.272 1.974 1.00 . A A . 117 LEU HA 1 1
7 17464 1 1 121 LEU HB2 H -0.417 5.791 4.533 1.00 . A A . 117 LEU HB2 1 1
7 17465 1 1 121 LEU HB3 H -0.031 7.470 4.746 1.00 . A A . 117 LEU HB3 1 1
7 17466 1 1 121 LEU HD11 H -1.745 8.388 1.951 1.00 . A A . 117 LEU HD11 1 1
7 17467 1 1 121 LEU HD12 H -1.313 9.238 3.460 1.00 . A A . 117 LEU HD12 1 1
7 17468 1 1 121 LEU HD13 H -2.991 8.877 3.089 1.00 . A A . 117 LEU HD13 1 1
7 17469 1 1 121 LEU HD21 H -2.415 5.090 3.471 1.00 . A A . 117 LEU HD21 1 1
7 17470 1 1 121 LEU HD22 H -2.206 5.996 1.974 1.00 . A A . 117 LEU HD22 1 1
7 17471 1 1 121 LEU HD23 H -3.632 6.259 3.006 1.00 . A A . 117 LEU HD23 1 1
7 17472 1 1 121 LEU HG H -2.366 7.262 4.723 1.00 . A A . 117 LEU HG 1 1
7 17473 1 1 121 LEU N N 0.633 5.321 2.309 1.00 . A A . 117 LEU N 1 1
7 17474 1 1 121 LEU O O 2.875 6.607 3.023 1.00 . A A . 117 LEU O 1 1
7 17475 1 1 122 LYS C C 3.841 9.457 2.335 1.00 . A A . 118 LYS C 1 1
7 17476 1 1 122 LYS CA C 3.033 9.438 3.631 1.00 . A A . 118 LYS CA 1 1
7 17477 1 1 122 LYS CB C 3.820 9.005 4.889 1.00 . A A . 118 LYS CB 1 1
7 17478 1 1 122 LYS CD C 5.497 9.685 6.693 1.00 . A A . 118 LYS CD 1 1
7 17479 1 1 122 LYS CE C 6.531 8.557 6.574 1.00 . A A . 118 LYS CE 1 1
7 17480 1 1 122 LYS CG C 4.864 10.044 5.336 1.00 . A A . 118 LYS CG 1 1
7 17481 1 1 122 LYS H H 0.956 9.030 3.586 1.00 . A A . 118 LYS H 1 1
7 17482 1 1 122 LYS HA H 2.667 10.447 3.825 1.00 . A A . 118 LYS HA 1 1
7 17483 1 1 122 LYS HB2 H 3.109 8.868 5.705 1.00 . A A . 118 LYS HB2 1 1
7 17484 1 1 122 LYS HB3 H 4.314 8.050 4.710 1.00 . A A . 118 LYS HB3 1 1
7 17485 1 1 122 LYS HD2 H 5.997 10.571 7.084 1.00 . A A . 118 LYS HD2 1 1
7 17486 1 1 122 LYS HD3 H 4.708 9.406 7.394 1.00 . A A . 118 LYS HD3 1 1
7 17487 1 1 122 LYS HE2 H 6.133 7.779 5.923 1.00 . A A . 118 LYS HE2 1 1
7 17488 1 1 122 LYS HE3 H 7.437 8.953 6.113 1.00 . A A . 118 LYS HE3 1 1
7 17489 1 1 122 LYS HG2 H 5.644 10.143 4.581 1.00 . A A . 118 LYS HG2 1 1
7 17490 1 1 122 LYS HG3 H 4.368 11.008 5.439 1.00 . A A . 118 LYS HG3 1 1
7 17491 1 1 122 LYS HZ1 H 6.108 7.356 8.212 1.00 . A A . 118 LYS HZ1 1 1
7 17492 1 1 122 LYS HZ2 H 7.095 8.625 8.600 1.00 . A A . 118 LYS HZ2 1 1
7 17493 1 1 122 LYS HZ3 H 7.666 7.320 7.785 1.00 . A A . 118 LYS HZ3 1 1
7 17494 1 1 122 LYS N N 1.858 8.590 3.449 1.00 . A A . 118 LYS N 1 1
7 17495 1 1 122 LYS NZ N 6.868 7.945 7.879 1.00 . A A . 118 LYS NZ 1 1
7 17496 1 1 122 LYS O O 4.661 8.573 2.085 1.00 . A A . 118 LYS O 1 1
7 17497 1 1 123 ARG C C 5.878 10.689 0.550 1.00 . A A . 119 ARG C 1 1
7 17498 1 1 123 ARG CA C 4.380 10.631 0.241 1.00 . A A . 119 ARG CA 1 1
7 17499 1 1 123 ARG CB C 3.931 11.895 -0.519 1.00 . A A . 119 ARG CB 1 1
7 17500 1 1 123 ARG CD C 1.537 11.118 -1.054 1.00 . A A . 119 ARG CD 1 1
7 17501 1 1 123 ARG CG C 2.862 11.666 -1.595 1.00 . A A . 119 ARG CG 1 1
7 17502 1 1 123 ARG CZ C -0.422 12.146 -2.257 1.00 . A A . 119 ARG CZ 1 1
7 17503 1 1 123 ARG H H 2.913 11.154 1.718 1.00 . A A . 119 ARG H 1 1
7 17504 1 1 123 ARG HA H 4.205 9.759 -0.387 1.00 . A A . 119 ARG HA 1 1
7 17505 1 1 123 ARG HB2 H 3.572 12.632 0.190 1.00 . A A . 119 ARG HB2 1 1
7 17506 1 1 123 ARG HB3 H 4.790 12.341 -1.024 1.00 . A A . 119 ARG HB3 1 1
7 17507 1 1 123 ARG HD2 H 1.673 10.077 -0.758 1.00 . A A . 119 ARG HD2 1 1
7 17508 1 1 123 ARG HD3 H 1.228 11.683 -0.177 1.00 . A A . 119 ARG HD3 1 1
7 17509 1 1 123 ARG HE H 0.493 10.421 -2.755 1.00 . A A . 119 ARG HE 1 1
7 17510 1 1 123 ARG HG2 H 2.670 12.626 -2.078 1.00 . A A . 119 ARG HG2 1 1
7 17511 1 1 123 ARG HG3 H 3.253 10.982 -2.351 1.00 . A A . 119 ARG HG3 1 1
7 17512 1 1 123 ARG HH11 H 0.151 13.293 -0.649 1.00 . A A . 119 ARG HH11 1 1
7 17513 1 1 123 ARG HH12 H -1.243 13.871 -1.509 1.00 . A A . 119 ARG HH12 1 1
7 17514 1 1 123 ARG HH21 H -1.260 11.252 -3.897 1.00 . A A . 119 ARG HH21 1 1
7 17515 1 1 123 ARG HH22 H -1.952 12.789 -3.445 1.00 . A A . 119 ARG HH22 1 1
7 17516 1 1 123 ARG N N 3.603 10.457 1.476 1.00 . A A . 119 ARG N 1 1
7 17517 1 1 123 ARG NE N 0.495 11.185 -2.088 1.00 . A A . 119 ARG NE 1 1
7 17518 1 1 123 ARG NH1 N -0.500 13.183 -1.428 1.00 . A A . 119 ARG NH1 1 1
7 17519 1 1 123 ARG NH2 N -1.255 12.064 -3.284 1.00 . A A . 119 ARG NH2 1 1
7 17520 1 1 123 ARG O O 6.271 10.871 1.708 1.00 . A A . 119 ARG O 1 1
7 17521 1 1 124 GLY C C 8.559 11.981 0.331 1.00 . A A . 120 GLY C 1 1
7 17522 1 1 124 GLY CA C 8.156 10.660 -0.328 1.00 . A A . 120 GLY CA 1 1
7 17523 1 1 124 GLY H H 6.342 10.374 -1.398 1.00 . A A . 120 GLY H 1 1
7 17524 1 1 124 GLY HA2 H 8.502 9.825 0.282 1.00 . A A . 120 GLY HA2 1 1
7 17525 1 1 124 GLY HA3 H 8.624 10.598 -1.311 1.00 . A A . 120 GLY HA3 1 1
7 17526 1 1 124 GLY N N 6.714 10.556 -0.478 1.00 . A A . 120 GLY N 1 1
7 17527 1 1 124 GLY O O 7.893 13.006 0.166 1.00 . A A . 120 GLY O 1 1
7 17528 1 1 125 ILE C C 9.428 13.346 3.034 1.00 . A A . 121 ILE C 1 1
7 17529 1 1 125 ILE CA C 10.296 13.026 1.808 1.00 . A A . 121 ILE CA 1 1
7 17530 1 1 125 ILE CB C 10.744 14.217 0.912 1.00 . A A . 121 ILE CB 1 1
7 17531 1 1 125 ILE CD1 C 12.523 12.830 -0.369 1.00 . A A . 121 ILE CD1 1 1
7 17532 1 1 125 ILE CG1 C 11.342 13.802 -0.458 1.00 . A A . 121 ILE CG1 1 1
7 17533 1 1 125 ILE CG2 C 11.771 15.108 1.633 1.00 . A A . 121 ILE CG2 1 1
7 17534 1 1 125 ILE H H 10.128 11.042 1.120 1.00 . A A . 121 ILE H 1 1
7 17535 1 1 125 ILE HA H 11.195 12.611 2.249 1.00 . A A . 121 ILE HA 1 1
7 17536 1 1 125 ILE HB H 9.872 14.824 0.691 1.00 . A A . 121 ILE HB 1 1
7 17537 1 1 125 ILE HD11 H 12.197 11.898 0.084 1.00 . A A . 121 ILE HD11 1 1
7 17538 1 1 125 ILE HD12 H 12.894 12.624 -1.371 1.00 . A A . 121 ILE HD12 1 1
7 17539 1 1 125 ILE HD13 H 13.324 13.263 0.226 1.00 . A A . 121 ILE HD13 1 1
7 17540 1 1 125 ILE HG12 H 10.566 13.345 -1.072 1.00 . A A . 121 ILE HG12 1 1
7 17541 1 1 125 ILE HG13 H 11.668 14.696 -0.992 1.00 . A A . 121 ILE HG13 1 1
7 17542 1 1 125 ILE HG21 H 11.282 15.738 2.373 1.00 . A A . 121 ILE HG21 1 1
7 17543 1 1 125 ILE HG22 H 12.532 14.491 2.113 1.00 . A A . 121 ILE HG22 1 1
7 17544 1 1 125 ILE HG23 H 12.261 15.779 0.925 1.00 . A A . 121 ILE HG23 1 1
7 17545 1 1 125 ILE N N 9.699 11.948 1.017 1.00 . A A . 121 ILE N 1 1
7 17546 1 1 125 ILE O O 8.358 12.759 3.226 1.00 . A A . 121 ILE O 1 1
7 17547 1 1 126 LYS C C 9.772 12.953 6.132 1.00 . A A . 122 LYS C 1 1
7 17548 1 1 126 LYS CA C 9.520 14.243 5.355 1.00 . A A . 122 LYS CA 1 1
7 17549 1 1 126 LYS CB C 8.080 14.756 5.481 1.00 . A A . 122 LYS CB 1 1
7 17550 1 1 126 LYS CD C 6.525 16.696 4.902 1.00 . A A . 122 LYS CD 1 1
7 17551 1 1 126 LYS CE C 5.313 15.776 4.735 1.00 . A A . 122 LYS CE 1 1
7 17552 1 1 126 LYS CG C 7.838 15.977 4.583 1.00 . A A . 122 LYS CG 1 1
7 17553 1 1 126 LYS H H 10.820 14.653 3.754 1.00 . A A . 122 LYS H 1 1
7 17554 1 1 126 LYS HA H 10.142 14.989 5.844 1.00 . A A . 122 LYS HA 1 1
7 17555 1 1 126 LYS HB2 H 7.398 13.953 5.205 1.00 . A A . 122 LYS HB2 1 1
7 17556 1 1 126 LYS HB3 H 7.900 15.029 6.521 1.00 . A A . 122 LYS HB3 1 1
7 17557 1 1 126 LYS HD2 H 6.578 17.065 5.924 1.00 . A A . 122 LYS HD2 1 1
7 17558 1 1 126 LYS HD3 H 6.432 17.549 4.236 1.00 . A A . 122 LYS HD3 1 1
7 17559 1 1 126 LYS HE2 H 5.326 15.364 3.726 1.00 . A A . 122 LYS HE2 1 1
7 17560 1 1 126 LYS HE3 H 5.396 14.955 5.448 1.00 . A A . 122 LYS HE3 1 1
7 17561 1 1 126 LYS HG2 H 8.656 16.686 4.718 1.00 . A A . 122 LYS HG2 1 1
7 17562 1 1 126 LYS HG3 H 7.839 15.643 3.545 1.00 . A A . 122 LYS HG3 1 1
7 17563 1 1 126 LYS HZ1 H 3.886 17.228 4.302 1.00 . A A . 122 LYS HZ1 1 1
7 17564 1 1 126 LYS HZ2 H 3.946 16.843 5.890 1.00 . A A . 122 LYS HZ2 1 1
7 17565 1 1 126 LYS HZ3 H 3.270 15.786 4.829 1.00 . A A . 122 LYS HZ3 1 1
7 17566 1 1 126 LYS N N 9.960 14.155 3.958 1.00 . A A . 122 LYS N 1 1
7 17567 1 1 126 LYS NZ N 4.020 16.456 4.952 1.00 . A A . 122 LYS NZ 1 1
7 17568 1 1 126 LYS O O 9.183 12.755 7.191 1.00 . A A . 122 LYS O 1 1
7 17569 1 1 127 LYS C C 12.525 10.552 5.636 1.00 . A A . 123 LYS C 1 1
7 17570 1 1 127 LYS CA C 11.314 11.051 6.411 1.00 . A A . 123 LYS CA 1 1
7 17571 1 1 127 LYS CB C 10.362 9.896 6.805 1.00 . A A . 123 LYS CB 1 1
7 17572 1 1 127 LYS CD C 11.850 8.524 8.392 1.00 . A A . 123 LYS CD 1 1
7 17573 1 1 127 LYS CE C 12.133 8.245 9.872 1.00 . A A . 123 LYS CE 1 1
7 17574 1 1 127 LYS CG C 10.616 9.424 8.245 1.00 . A A . 123 LYS CG 1 1
7 17575 1 1 127 LYS H H 11.040 12.316 4.731 1.00 . A A . 123 LYS H 1 1
7 17576 1 1 127 LYS HA H 11.673 11.540 7.320 1.00 . A A . 123 LYS HA 1 1
7 17577 1 1 127 LYS HB2 H 9.329 10.238 6.758 1.00 . A A . 123 LYS HB2 1 1
7 17578 1 1 127 LYS HB3 H 10.453 9.056 6.114 1.00 . A A . 123 LYS HB3 1 1
7 17579 1 1 127 LYS HD2 H 11.656 7.576 7.888 1.00 . A A . 123 LYS HD2 1 1
7 17580 1 1 127 LYS HD3 H 12.725 8.979 7.931 1.00 . A A . 123 LYS HD3 1 1
7 17581 1 1 127 LYS HE2 H 11.217 8.356 10.455 1.00 . A A . 123 LYS HE2 1 1
7 17582 1 1 127 LYS HE3 H 12.474 7.213 9.970 1.00 . A A . 123 LYS HE3 1 1
7 17583 1 1 127 LYS HG2 H 10.705 10.291 8.901 1.00 . A A . 123 LYS HG2 1 1
7 17584 1 1 127 LYS HG3 H 9.749 8.854 8.573 1.00 . A A . 123 LYS HG3 1 1
7 17585 1 1 127 LYS HZ1 H 12.999 10.098 10.252 1.00 . A A . 123 LYS HZ1 1 1
7 17586 1 1 127 LYS HZ2 H 14.080 8.853 9.991 1.00 . A A . 123 LYS HZ2 1 1
7 17587 1 1 127 LYS HZ3 H 13.282 8.980 11.419 1.00 . A A . 123 LYS HZ3 1 1
7 17588 1 1 127 LYS N N 10.637 12.075 5.622 1.00 . A A . 123 LYS N 1 1
7 17589 1 1 127 LYS NZ N 13.191 9.115 10.415 1.00 . A A . 123 LYS NZ 1 1
7 17590 1 1 127 LYS O O 13.637 10.603 6.152 1.00 . A A . 123 LYS O 1 1
7 17591 1 1 128 VAL C C 14.390 10.393 3.168 1.00 . A A . 124 VAL C 1 1
7 17592 1 1 128 VAL CA C 13.351 9.392 3.649 1.00 . A A . 124 VAL CA 1 1
7 17593 1 1 128 VAL CB C 12.760 8.612 2.456 1.00 . A A . 124 VAL CB 1 1
7 17594 1 1 128 VAL CG1 C 11.634 7.673 2.884 1.00 . A A . 124 VAL CG1 1 1
7 17595 1 1 128 VAL CG2 C 12.232 9.520 1.339 1.00 . A A . 124 VAL CG2 1 1
7 17596 1 1 128 VAL H H 11.392 10.090 4.027 1.00 . A A . 124 VAL H 1 1
7 17597 1 1 128 VAL HA H 13.843 8.679 4.315 1.00 . A A . 124 VAL HA 1 1
7 17598 1 1 128 VAL HB H 13.558 8.004 2.035 1.00 . A A . 124 VAL HB 1 1
7 17599 1 1 128 VAL HG11 H 10.747 8.242 3.145 1.00 . A A . 124 VAL HG11 1 1
7 17600 1 1 128 VAL HG12 H 11.388 7.010 2.056 1.00 . A A . 124 VAL HG12 1 1
7 17601 1 1 128 VAL HG13 H 11.952 7.082 3.739 1.00 . A A . 124 VAL HG13 1 1
7 17602 1 1 128 VAL HG21 H 11.588 10.282 1.770 1.00 . A A . 124 VAL HG21 1 1
7 17603 1 1 128 VAL HG22 H 13.073 10.001 0.842 1.00 . A A . 124 VAL HG22 1 1
7 17604 1 1 128 VAL HG23 H 11.683 8.933 0.601 1.00 . A A . 124 VAL HG23 1 1
7 17605 1 1 128 VAL N N 12.316 10.066 4.414 1.00 . A A . 124 VAL N 1 1
7 17606 1 1 128 VAL O O 14.103 11.581 2.973 1.00 . A A . 124 VAL O 1 1
7 17607 1 1 129 ILE C C 16.782 9.955 0.853 1.00 . A A . 125 ILE C 1 1
7 17608 1 1 129 ILE CA C 16.656 10.589 2.232 1.00 . A A . 125 ILE CA 1 1
7 17609 1 1 129 ILE CB C 17.921 10.484 3.113 1.00 . A A . 125 ILE CB 1 1
7 17610 1 1 129 ILE CD1 C 18.751 10.977 5.524 1.00 . A A . 125 ILE CD1 1 1
7 17611 1 1 129 ILE CG1 C 17.556 10.657 4.614 1.00 . A A . 125 ILE CG1 1 1
7 17612 1 1 129 ILE CG2 C 18.940 11.518 2.606 1.00 . A A . 125 ILE CG2 1 1
7 17613 1 1 129 ILE H H 15.740 8.883 2.999 1.00 . A A . 125 ILE H 1 1
7 17614 1 1 129 ILE HA H 16.394 11.642 2.134 1.00 . A A . 125 ILE HA 1 1
7 17615 1 1 129 ILE HB H 18.360 9.492 2.992 1.00 . A A . 125 ILE HB 1 1
7 17616 1 1 129 ILE HD11 H 19.181 11.944 5.270 1.00 . A A . 125 ILE HD11 1 1
7 17617 1 1 129 ILE HD12 H 18.423 11.012 6.559 1.00 . A A . 125 ILE HD12 1 1
7 17618 1 1 129 ILE HD13 H 19.512 10.203 5.420 1.00 . A A . 125 ILE HD13 1 1
7 17619 1 1 129 ILE HG12 H 16.760 11.406 4.732 1.00 . A A . 125 ILE HG12 1 1
7 17620 1 1 129 ILE HG13 H 17.139 9.714 4.970 1.00 . A A . 125 ILE HG13 1 1
7 17621 1 1 129 ILE HG21 H 18.578 12.527 2.815 1.00 . A A . 125 ILE HG21 1 1
7 17622 1 1 129 ILE HG22 H 19.900 11.363 3.104 1.00 . A A . 125 ILE HG22 1 1
7 17623 1 1 129 ILE HG23 H 19.096 11.391 1.533 1.00 . A A . 125 ILE HG23 1 1
7 17624 1 1 129 ILE N N 15.563 9.867 2.844 1.00 . A A . 125 ILE N 1 1
7 17625 1 1 129 ILE O O 17.003 8.745 0.754 1.00 . A A . 125 ILE O 1 1
7 17626 1 1 130 LYS C C 18.215 10.108 -1.781 1.00 . A A . 126 LYS C 1 1
7 17627 1 1 130 LYS CA C 16.710 10.161 -1.557 1.00 . A A . 126 LYS CA 1 1
7 17628 1 1 130 LYS CB C 15.955 10.936 -2.655 1.00 . A A . 126 LYS CB 1 1
7 17629 1 1 130 LYS CD C 13.760 9.617 -2.593 1.00 . A A . 126 LYS CD 1 1
7 17630 1 1 130 LYS CE C 13.002 8.393 -3.131 1.00 . A A . 126 LYS CE 1 1
7 17631 1 1 130 LYS CG C 15.006 9.988 -3.418 1.00 . A A . 126 LYS CG 1 1
7 17632 1 1 130 LYS H H 16.427 11.708 -0.119 1.00 . A A . 126 LYS H 1 1
7 17633 1 1 130 LYS HA H 16.350 9.133 -1.550 1.00 . A A . 126 LYS HA 1 1
7 17634 1 1 130 LYS HB2 H 15.386 11.764 -2.228 1.00 . A A . 126 LYS HB2 1 1
7 17635 1 1 130 LYS HB3 H 16.677 11.351 -3.362 1.00 . A A . 126 LYS HB3 1 1
7 17636 1 1 130 LYS HD2 H 14.030 9.433 -1.552 1.00 . A A . 126 LYS HD2 1 1
7 17637 1 1 130 LYS HD3 H 13.082 10.471 -2.609 1.00 . A A . 126 LYS HD3 1 1
7 17638 1 1 130 LYS HE2 H 12.018 8.378 -2.658 1.00 . A A . 126 LYS HE2 1 1
7 17639 1 1 130 LYS HE3 H 12.857 8.488 -4.209 1.00 . A A . 126 LYS HE3 1 1
7 17640 1 1 130 LYS HG2 H 14.679 10.478 -4.336 1.00 . A A . 126 LYS HG2 1 1
7 17641 1 1 130 LYS HG3 H 15.553 9.086 -3.694 1.00 . A A . 126 LYS HG3 1 1
7 17642 1 1 130 LYS HZ1 H 14.019 7.087 -1.857 1.00 . A A . 126 LYS HZ1 1 1
7 17643 1 1 130 LYS HZ2 H 14.445 6.889 -3.437 1.00 . A A . 126 LYS HZ2 1 1
7 17644 1 1 130 LYS HZ3 H 13.026 6.331 -2.916 1.00 . A A . 126 LYS HZ3 1 1
7 17645 1 1 130 LYS N N 16.502 10.707 -0.219 1.00 . A A . 126 LYS N 1 1
7 17646 1 1 130 LYS NZ N 13.672 7.110 -2.816 1.00 . A A . 126 LYS NZ 1 1
7 17647 1 1 130 LYS O O 18.926 11.056 -1.455 1.00 . A A . 126 LYS O 1 1
7 17648 1 1 131 TRP C C 20.617 9.402 -3.675 1.00 . A A . 127 TRP C 1 1
7 17649 1 1 131 TRP CA C 20.074 8.656 -2.445 1.00 . A A . 127 TRP CA 1 1
7 17650 1 1 131 TRP CB C 20.176 7.127 -2.556 1.00 . A A . 127 TRP CB 1 1
7 17651 1 1 131 TRP CD1 C 18.357 6.443 -4.213 1.00 . A A . 127 TRP CD1 1 1
7 17652 1 1 131 TRP CD2 C 20.428 6.021 -4.943 1.00 . A A . 127 TRP CD2 1 1
7 17653 1 1 131 TRP CE2 C 19.543 5.718 -6.020 1.00 . A A . 127 TRP CE2 1 1
7 17654 1 1 131 TRP CE3 C 21.799 5.776 -5.134 1.00 . A A . 127 TRP CE3 1 1
7 17655 1 1 131 TRP CG C 19.651 6.542 -3.832 1.00 . A A . 127 TRP CG 1 1
7 17656 1 1 131 TRP CH2 C 21.389 5.082 -7.436 1.00 . A A . 127 TRP CH2 1 1
7 17657 1 1 131 TRP CZ2 C 20.008 5.270 -7.264 1.00 . A A . 127 TRP CZ2 1 1
7 17658 1 1 131 TRP CZ3 C 22.274 5.310 -6.372 1.00 . A A . 127 TRP CZ3 1 1
7 17659 1 1 131 TRP H H 18.028 8.235 -2.510 1.00 . A A . 127 TRP H 1 1
7 17660 1 1 131 TRP HA H 20.612 9.001 -1.563 1.00 . A A . 127 TRP HA 1 1
7 17661 1 1 131 TRP HB2 H 21.219 6.846 -2.466 1.00 . A A . 127 TRP HB2 1 1
7 17662 1 1 131 TRP HB3 H 19.655 6.666 -1.715 1.00 . A A . 127 TRP HB3 1 1
7 17663 1 1 131 TRP HD1 H 17.501 6.733 -3.623 1.00 . A A . 127 TRP HD1 1 1
7 17664 1 1 131 TRP HE1 H 17.414 5.774 -5.980 1.00 . A A . 127 TRP HE1 1 1
7 17665 1 1 131 TRP HE3 H 22.480 5.943 -4.308 1.00 . A A . 127 TRP HE3 1 1
7 17666 1 1 131 TRP HH2 H 21.804 4.788 -8.386 1.00 . A A . 127 TRP HH2 1 1
7 17667 1 1 131 TRP HZ2 H 19.328 5.089 -8.085 1.00 . A A . 127 TRP HZ2 1 1
7 17668 1 1 131 TRP HZ3 H 23.329 5.148 -6.536 1.00 . A A . 127 TRP HZ3 1 1
7 17669 1 1 131 TRP N N 18.673 8.960 -2.256 1.00 . A A . 127 TRP N 1 1
7 17670 1 1 131 TRP NE1 N 18.288 5.938 -5.495 1.00 . A A . 127 TRP NE1 1 1
7 17671 1 1 131 TRP O O 19.849 9.756 -4.577 1.00 . A A . 127 TRP O 1 1
7 17672 1 1 132 ARG C C 24.029 10.068 -4.972 1.00 . A A . 128 ARG C 1 1
7 17673 1 1 132 ARG CA C 22.583 10.483 -4.724 1.00 . A A . 128 ARG CA 1 1
7 17674 1 1 132 ARG CB C 22.462 11.978 -4.323 1.00 . A A . 128 ARG CB 1 1
7 17675 1 1 132 ARG CD C 22.720 14.401 -5.139 1.00 . A A . 128 ARG CD 1 1
7 17676 1 1 132 ARG CG C 22.455 12.939 -5.520 1.00 . A A . 128 ARG CG 1 1
7 17677 1 1 132 ARG CZ C 21.124 16.179 -4.338 1.00 . A A . 128 ARG CZ 1 1
7 17678 1 1 132 ARG H H 22.505 9.426 -2.903 1.00 . A A . 128 ARG H 1 1
7 17679 1 1 132 ARG HA H 22.100 10.312 -5.677 1.00 . A A . 128 ARG HA 1 1
7 17680 1 1 132 ARG HB2 H 21.542 12.139 -3.759 1.00 . A A . 128 ARG HB2 1 1
7 17681 1 1 132 ARG HB3 H 23.303 12.244 -3.684 1.00 . A A . 128 ARG HB3 1 1
7 17682 1 1 132 ARG HD2 H 23.686 14.467 -4.636 1.00 . A A . 128 ARG HD2 1 1
7 17683 1 1 132 ARG HD3 H 22.784 14.976 -6.061 1.00 . A A . 128 ARG HD3 1 1
7 17684 1 1 132 ARG HE H 21.473 14.435 -3.411 1.00 . A A . 128 ARG HE 1 1
7 17685 1 1 132 ARG HG2 H 23.244 12.651 -6.202 1.00 . A A . 128 ARG HG2 1 1
7 17686 1 1 132 ARG HG3 H 21.503 12.862 -6.044 1.00 . A A . 128 ARG HG3 1 1
7 17687 1 1 132 ARG HH11 H 22.026 16.756 -6.093 1.00 . A A . 128 ARG HH11 1 1
7 17688 1 1 132 ARG HH12 H 20.950 17.926 -5.391 1.00 . A A . 128 ARG HH12 1 1
7 17689 1 1 132 ARG HH21 H 20.185 15.949 -2.563 1.00 . A A . 128 ARG HH21 1 1
7 17690 1 1 132 ARG HH22 H 19.907 17.497 -3.310 1.00 . A A . 128 ARG HH22 1 1
7 17691 1 1 132 ARG N N 21.931 9.651 -3.710 1.00 . A A . 128 ARG N 1 1
7 17692 1 1 132 ARG NE N 21.687 14.967 -4.253 1.00 . A A . 128 ARG NE 1 1
7 17693 1 1 132 ARG NH1 N 21.364 16.994 -5.359 1.00 . A A . 128 ARG NH1 1 1
7 17694 1 1 132 ARG NH2 N 20.309 16.565 -3.369 1.00 . A A . 128 ARG NH2 1 1
7 17695 1 1 132 ARG O O 24.785 10.875 -5.508 1.00 . A A . 128 ARG O 1 1
7 17696 1 1 133 TYR C C 25.838 6.977 -5.449 1.00 . A A . 129 TYR C 1 1
7 17697 1 1 133 TYR CA C 25.797 8.401 -4.912 1.00 . A A . 129 TYR CA 1 1
7 17698 1 1 133 TYR CB C 26.617 8.495 -3.614 1.00 . A A . 129 TYR CB 1 1
7 17699 1 1 133 TYR CD1 C 28.269 10.364 -3.989 1.00 . A A . 129 TYR CD1 1 1
7 17700 1 1 133 TYR CD2 C 26.603 10.606 -2.228 1.00 . A A . 129 TYR CD2 1 1
7 17701 1 1 133 TYR CE1 C 28.768 11.645 -3.686 1.00 . A A . 129 TYR CE1 1 1
7 17702 1 1 133 TYR CE2 C 27.084 11.894 -1.929 1.00 . A A . 129 TYR CE2 1 1
7 17703 1 1 133 TYR CG C 27.164 9.863 -3.280 1.00 . A A . 129 TYR CG 1 1
7 17704 1 1 133 TYR CZ C 28.158 12.429 -2.678 1.00 . A A . 129 TYR CZ 1 1
7 17705 1 1 133 TYR H H 23.780 8.103 -4.377 1.00 . A A . 129 TYR H 1 1
7 17706 1 1 133 TYR HA H 26.198 9.063 -5.675 1.00 . A A . 129 TYR HA 1 1
7 17707 1 1 133 TYR HB2 H 25.999 8.157 -2.785 1.00 . A A . 129 TYR HB2 1 1
7 17708 1 1 133 TYR HB3 H 27.461 7.814 -3.680 1.00 . A A . 129 TYR HB3 1 1
7 17709 1 1 133 TYR HD1 H 28.726 9.752 -4.759 1.00 . A A . 129 TYR HD1 1 1
7 17710 1 1 133 TYR HD2 H 25.819 10.155 -1.640 1.00 . A A . 129 TYR HD2 1 1
7 17711 1 1 133 TYR HE1 H 29.625 12.037 -4.215 1.00 . A A . 129 TYR HE1 1 1
7 17712 1 1 133 TYR HE2 H 26.657 12.463 -1.115 1.00 . A A . 129 TYR HE2 1 1
7 17713 1 1 133 TYR HH H 28.047 14.240 -1.880 1.00 . A A . 129 TYR HH 1 1
7 17714 1 1 133 TYR N N 24.428 8.830 -4.666 1.00 . A A . 129 TYR N 1 1
7 17715 1 1 133 TYR O O 24.990 6.160 -5.094 1.00 . A A . 129 TYR O 1 1
7 17716 1 1 133 TYR OH O 28.619 13.687 -2.432 1.00 . A A . 129 TYR OH 1 1
7 17717 1 1 134 VAL C C 28.497 4.980 -6.908 1.00 . A A . 130 VAL C 1 1
7 17718 1 1 134 VAL CA C 27.011 5.348 -6.887 1.00 . A A . 130 VAL CA 1 1
7 17719 1 1 134 VAL CB C 26.363 5.402 -8.290 1.00 . A A . 130 VAL CB 1 1
7 17720 1 1 134 VAL CG1 C 27.219 6.090 -9.369 1.00 . A A . 130 VAL CG1 1 1
7 17721 1 1 134 VAL CG2 C 25.991 3.988 -8.740 1.00 . A A . 130 VAL CG2 1 1
7 17722 1 1 134 VAL H H 27.504 7.372 -6.547 1.00 . A A . 130 VAL H 1 1
7 17723 1 1 134 VAL HA H 26.484 4.593 -6.296 1.00 . A A . 130 VAL HA 1 1
7 17724 1 1 134 VAL HB H 25.440 5.988 -8.214 1.00 . A A . 130 VAL HB 1 1
7 17725 1 1 134 VAL HG11 H 26.623 6.216 -10.271 1.00 . A A . 130 VAL HG11 1 1
7 17726 1 1 134 VAL HG12 H 27.530 7.075 -9.020 1.00 . A A . 130 VAL HG12 1 1
7 17727 1 1 134 VAL HG13 H 28.103 5.496 -9.601 1.00 . A A . 130 VAL HG13 1 1
7 17728 1 1 134 VAL HG21 H 25.484 4.029 -9.700 1.00 . A A . 130 VAL HG21 1 1
7 17729 1 1 134 VAL HG22 H 26.885 3.371 -8.837 1.00 . A A . 130 VAL HG22 1 1
7 17730 1 1 134 VAL HG23 H 25.319 3.528 -8.013 1.00 . A A . 130 VAL HG23 1 1
7 17731 1 1 134 VAL N N 26.844 6.655 -6.262 1.00 . A A . 130 VAL N 1 1
7 17732 1 1 134 VAL O O 29.334 5.815 -7.249 1.00 . A A . 130 VAL O 1 1
7 17733 1 1 135 CYS C C 30.281 2.992 -8.321 1.00 . A A . 131 CYS C 1 1
7 17734 1 1 135 CYS CA C 30.141 3.152 -6.810 1.00 . A A . 131 CYS CA 1 1
7 17735 1 1 135 CYS CB C 30.218 1.786 -6.121 1.00 . A A . 131 CYS CB 1 1
7 17736 1 1 135 CYS H H 28.085 3.129 -6.259 1.00 . A A . 131 CYS H 1 1
7 17737 1 1 135 CYS HA H 30.945 3.786 -6.440 1.00 . A A . 131 CYS HA 1 1
7 17738 1 1 135 CYS HB2 H 30.484 1.947 -5.078 1.00 . A A . 131 CYS HB2 1 1
7 17739 1 1 135 CYS HB3 H 29.228 1.336 -6.167 1.00 . A A . 131 CYS HB3 1 1
7 17740 1 1 135 CYS N N 28.840 3.750 -6.534 1.00 . A A . 131 CYS N 1 1
7 17741 1 1 135 CYS O O 29.419 2.370 -8.941 1.00 . A A . 131 CYS O 1 1
7 17742 1 1 135 CYS SG S 31.445 0.659 -6.844 1.00 . A A . 131 CYS SG 1 1
7 17743 1 1 136 ILE C C 32.255 1.750 -10.376 1.00 . A A . 132 ILE C 1 1
7 17744 1 1 136 ILE CA C 31.677 3.170 -10.305 1.00 . A A . 132 ILE CA 1 1
7 17745 1 1 136 ILE CB C 32.589 4.237 -10.945 1.00 . A A . 132 ILE CB 1 1
7 17746 1 1 136 ILE CD1 C 35.148 4.340 -11.047 1.00 . A A . 132 ILE CD1 1 1
7 17747 1 1 136 ILE CG1 C 33.904 4.479 -10.172 1.00 . A A . 132 ILE CG1 1 1
7 17748 1 1 136 ILE CG2 C 31.791 5.548 -11.071 1.00 . A A . 132 ILE CG2 1 1
7 17749 1 1 136 ILE H H 32.081 3.955 -8.369 1.00 . A A . 132 ILE H 1 1
7 17750 1 1 136 ILE HA H 30.745 3.172 -10.874 1.00 . A A . 132 ILE HA 1 1
7 17751 1 1 136 ILE HB H 32.825 3.898 -11.956 1.00 . A A . 132 ILE HB 1 1
7 17752 1 1 136 ILE HD11 H 36.033 4.501 -10.431 1.00 . A A . 132 ILE HD11 1 1
7 17753 1 1 136 ILE HD12 H 35.196 3.330 -11.454 1.00 . A A . 132 ILE HD12 1 1
7 17754 1 1 136 ILE HD13 H 35.123 5.071 -11.856 1.00 . A A . 132 ILE HD13 1 1
7 17755 1 1 136 ILE HG12 H 33.906 5.473 -9.723 1.00 . A A . 132 ILE HG12 1 1
7 17756 1 1 136 ILE HG13 H 33.987 3.748 -9.373 1.00 . A A . 132 ILE HG13 1 1
7 17757 1 1 136 ILE HG21 H 32.401 6.297 -11.576 1.00 . A A . 132 ILE HG21 1 1
7 17758 1 1 136 ILE HG22 H 30.885 5.375 -11.652 1.00 . A A . 132 ILE HG22 1 1
7 17759 1 1 136 ILE HG23 H 31.515 5.912 -10.079 1.00 . A A . 132 ILE HG23 1 1
7 17760 1 1 136 ILE N N 31.360 3.493 -8.918 1.00 . A A . 132 ILE N 1 1
7 17761 1 1 136 ILE O O 33.316 1.457 -9.835 1.00 . A A . 132 ILE O 1 1
7 17762 1 1 137 GLY C C 30.980 -1.491 -10.852 1.00 . A A . 133 GLY C 1 1
7 17763 1 1 137 GLY CA C 31.986 -0.488 -11.372 1.00 . A A . 133 GLY CA 1 1
7 17764 1 1 137 GLY H H 30.600 1.121 -11.286 1.00 . A A . 133 GLY H 1 1
7 17765 1 1 137 GLY HA2 H 32.053 -0.574 -12.457 1.00 . A A . 133 GLY HA2 1 1
7 17766 1 1 137 GLY HA3 H 32.966 -0.697 -10.941 1.00 . A A . 133 GLY HA3 1 1
7 17767 1 1 137 GLY N N 31.527 0.847 -11.017 1.00 . A A . 133 GLY N 1 1
7 17768 1 1 137 GLY O O 30.115 -1.940 -11.601 1.00 . A A . 133 GLY O 1 1
7 17769 1 1 138 CYS C C 28.669 -2.041 -8.878 1.00 . A A . 134 CYS C 1 1
7 17770 1 1 138 CYS CA C 30.062 -2.684 -8.943 1.00 . A A . 134 CYS CA 1 1
7 17771 1 1 138 CYS CB C 30.551 -3.222 -7.590 1.00 . A A . 134 CYS CB 1 1
7 17772 1 1 138 CYS H H 31.650 -1.235 -8.959 1.00 . A A . 134 CYS H 1 1
7 17773 1 1 138 CYS HA H 29.986 -3.548 -9.607 1.00 . A A . 134 CYS HA 1 1
7 17774 1 1 138 CYS HB2 H 30.103 -4.210 -7.488 1.00 . A A . 134 CYS HB2 1 1
7 17775 1 1 138 CYS HB3 H 31.629 -3.382 -7.618 1.00 . A A . 134 CYS HB3 1 1
7 17776 1 1 138 CYS N N 31.025 -1.767 -9.544 1.00 . A A . 134 CYS N 1 1
7 17777 1 1 138 CYS O O 27.663 -2.731 -8.737 1.00 . A A . 134 CYS O 1 1
7 17778 1 1 138 CYS SG S 30.104 -2.334 -6.072 1.00 . A A . 134 CYS SG 1 1
7 17779 1 1 139 GLY C C 26.492 0.251 -8.100 1.00 . A A . 135 GLY C 1 1
7 17780 1 1 139 GLY CA C 27.365 0.012 -9.321 1.00 . A A . 135 GLY CA 1 1
7 17781 1 1 139 GLY H H 29.448 -0.199 -9.156 1.00 . A A . 135 GLY H 1 1
7 17782 1 1 139 GLY HA2 H 27.669 0.978 -9.683 1.00 . A A . 135 GLY HA2 1 1
7 17783 1 1 139 GLY HA3 H 26.786 -0.498 -10.092 1.00 . A A . 135 GLY HA3 1 1
7 17784 1 1 139 GLY N N 28.591 -0.718 -9.047 1.00 . A A . 135 GLY N 1 1
7 17785 1 1 139 GLY O O 25.334 0.638 -8.248 1.00 . A A . 135 GLY O 1 1
7 17786 1 1 140 ARG C C 25.864 1.383 -5.300 1.00 . A A . 136 ARG C 1 1
7 17787 1 1 140 ARG CA C 26.320 -0.014 -5.654 1.00 . A A . 136 ARG CA 1 1
7 17788 1 1 140 ARG CB C 27.223 -0.602 -4.569 1.00 . A A . 136 ARG CB 1 1
7 17789 1 1 140 ARG CD C 27.369 -1.674 -2.285 1.00 . A A . 136 ARG CD 1 1
7 17790 1 1 140 ARG CG C 26.426 -1.114 -3.355 1.00 . A A . 136 ARG CG 1 1
7 17791 1 1 140 ARG CZ C 25.997 -2.387 -0.282 1.00 . A A . 136 ARG CZ 1 1
7 17792 1 1 140 ARG H H 28.032 -0.160 -6.891 1.00 . A A . 136 ARG H 1 1
7 17793 1 1 140 ARG HA H 25.447 -0.660 -5.788 1.00 . A A . 136 ARG HA 1 1
7 17794 1 1 140 ARG HB2 H 27.748 -1.434 -5.033 1.00 . A A . 136 ARG HB2 1 1
7 17795 1 1 140 ARG HB3 H 27.955 0.140 -4.248 1.00 . A A . 136 ARG HB3 1 1
7 17796 1 1 140 ARG HD2 H 28.171 -2.206 -2.791 1.00 . A A . 136 ARG HD2 1 1
7 17797 1 1 140 ARG HD3 H 27.812 -0.860 -1.709 1.00 . A A . 136 ARG HD3 1 1
7 17798 1 1 140 ARG HE H 26.987 -3.603 -1.554 1.00 . A A . 136 ARG HE 1 1
7 17799 1 1 140 ARG HG2 H 25.835 -0.308 -2.919 1.00 . A A . 136 ARG HG2 1 1
7 17800 1 1 140 ARG HG3 H 25.756 -1.901 -3.696 1.00 . A A . 136 ARG HG3 1 1
7 17801 1 1 140 ARG HH11 H 26.099 -0.344 -0.383 1.00 . A A . 136 ARG HH11 1 1
7 17802 1 1 140 ARG HH12 H 25.228 -0.973 0.969 1.00 . A A . 136 ARG HH12 1 1
7 17803 1 1 140 ARG HH21 H 25.862 -4.349 0.253 1.00 . A A . 136 ARG HH21 1 1
7 17804 1 1 140 ARG HH22 H 25.110 -3.254 1.358 1.00 . A A . 136 ARG HH22 1 1
7 17805 1 1 140 ARG N N 27.044 0.015 -6.910 1.00 . A A . 136 ARG N 1 1
7 17806 1 1 140 ARG NE N 26.714 -2.636 -1.383 1.00 . A A . 136 ARG NE 1 1
7 17807 1 1 140 ARG NH1 N 25.697 -1.144 0.079 1.00 . A A . 136 ARG NH1 1 1
7 17808 1 1 140 ARG NH2 N 25.554 -3.394 0.461 1.00 . A A . 136 ARG NH2 1 1
7 17809 1 1 140 ARG O O 26.605 2.351 -5.487 1.00 . A A . 136 ARG O 1 1
7 17810 1 1 141 LYS C C 24.538 3.170 -3.059 1.00 . A A . 137 LYS C 1 1
7 17811 1 1 141 LYS CA C 23.998 2.703 -4.404 1.00 . A A . 137 LYS CA 1 1
7 17812 1 1 141 LYS CB C 22.484 2.458 -4.326 1.00 . A A . 137 LYS CB 1 1
7 17813 1 1 141 LYS CD C 20.398 2.046 -5.727 1.00 . A A . 137 LYS CD 1 1
7 17814 1 1 141 LYS CE C 19.878 1.581 -7.089 1.00 . A A . 137 LYS CE 1 1
7 17815 1 1 141 LYS CG C 21.925 1.947 -5.665 1.00 . A A . 137 LYS CG 1 1
7 17816 1 1 141 LYS H H 24.200 0.576 -4.614 1.00 . A A . 137 LYS H 1 1
7 17817 1 1 141 LYS HA H 24.211 3.458 -5.160 1.00 . A A . 137 LYS HA 1 1
7 17818 1 1 141 LYS HB2 H 22.265 1.730 -3.542 1.00 . A A . 137 LYS HB2 1 1
7 17819 1 1 141 LYS HB3 H 22.003 3.396 -4.059 1.00 . A A . 137 LYS HB3 1 1
7 17820 1 1 141 LYS HD2 H 19.941 1.465 -4.929 1.00 . A A . 137 LYS HD2 1 1
7 17821 1 1 141 LYS HD3 H 20.113 3.085 -5.590 1.00 . A A . 137 LYS HD3 1 1
7 17822 1 1 141 LYS HE2 H 18.831 1.871 -7.187 1.00 . A A . 137 LYS HE2 1 1
7 17823 1 1 141 LYS HE3 H 20.450 2.094 -7.867 1.00 . A A . 137 LYS HE3 1 1
7 17824 1 1 141 LYS HG2 H 22.348 2.533 -6.482 1.00 . A A . 137 LYS HG2 1 1
7 17825 1 1 141 LYS HG3 H 22.223 0.909 -5.805 1.00 . A A . 137 LYS HG3 1 1
7 17826 1 1 141 LYS HZ1 H 19.418 -0.397 -6.621 1.00 . A A . 137 LYS HZ1 1 1
7 17827 1 1 141 LYS HZ2 H 20.942 -0.212 -7.199 1.00 . A A . 137 LYS HZ2 1 1
7 17828 1 1 141 LYS HZ3 H 19.673 -0.132 -8.222 1.00 . A A . 137 LYS HZ3 1 1
7 17829 1 1 141 LYS N N 24.651 1.465 -4.787 1.00 . A A . 137 LYS N 1 1
7 17830 1 1 141 LYS NZ N 19.982 0.119 -7.287 1.00 . A A . 137 LYS NZ 1 1
7 17831 1 1 141 LYS O O 24.800 2.345 -2.181 1.00 . A A . 137 LYS O 1 1
7 17832 1 1 142 PHE C C 23.957 6.331 -1.416 1.00 . A A . 138 PHE C 1 1
7 17833 1 1 142 PHE CA C 24.838 5.095 -1.553 1.00 . A A . 138 PHE CA 1 1
7 17834 1 1 142 PHE CB C 26.317 5.469 -1.350 1.00 . A A . 138 PHE CB 1 1
7 17835 1 1 142 PHE CD1 C 27.780 3.898 -2.684 1.00 . A A . 138 PHE CD1 1 1
7 17836 1 1 142 PHE CD2 C 27.698 3.659 -0.262 1.00 . A A . 138 PHE CD2 1 1
7 17837 1 1 142 PHE CE1 C 28.595 2.755 -2.763 1.00 . A A . 138 PHE CE1 1 1
7 17838 1 1 142 PHE CE2 C 28.524 2.526 -0.343 1.00 . A A . 138 PHE CE2 1 1
7 17839 1 1 142 PHE CG C 27.296 4.322 -1.433 1.00 . A A . 138 PHE CG 1 1
7 17840 1 1 142 PHE CZ C 28.957 2.060 -1.595 1.00 . A A . 138 PHE CZ 1 1
7 17841 1 1 142 PHE H H 24.444 5.130 -3.619 1.00 . A A . 138 PHE H 1 1
7 17842 1 1 142 PHE HA H 24.535 4.383 -0.790 1.00 . A A . 138 PHE HA 1 1
7 17843 1 1 142 PHE HB2 H 26.608 6.207 -2.089 1.00 . A A . 138 PHE HB2 1 1
7 17844 1 1 142 PHE HB3 H 26.415 5.926 -0.367 1.00 . A A . 138 PHE HB3 1 1
7 17845 1 1 142 PHE HD1 H 27.496 4.436 -3.579 1.00 . A A . 138 PHE HD1 1 1
7 17846 1 1 142 PHE HD2 H 27.344 3.998 0.701 1.00 . A A . 138 PHE HD2 1 1
7 17847 1 1 142 PHE HE1 H 28.919 2.400 -3.723 1.00 . A A . 138 PHE HE1 1 1
7 17848 1 1 142 PHE HE2 H 28.797 1.999 0.561 1.00 . A A . 138 PHE HE2 1 1
7 17849 1 1 142 PHE HZ H 29.563 1.166 -1.646 1.00 . A A . 138 PHE HZ 1 1
7 17850 1 1 142 PHE N N 24.615 4.484 -2.855 1.00 . A A . 138 PHE N 1 1
7 17851 1 1 142 PHE O O 23.646 7.006 -2.402 1.00 . A A . 138 PHE O 1 1
7 17852 1 1 143 SER C C 23.659 8.930 0.810 1.00 . A A . 139 SER C 1 1
7 17853 1 1 143 SER CA C 22.797 7.828 0.182 1.00 . A A . 139 SER CA 1 1
7 17854 1 1 143 SER CB C 21.624 7.426 1.093 1.00 . A A . 139 SER CB 1 1
7 17855 1 1 143 SER H H 23.916 6.095 0.598 1.00 . A A . 139 SER H 1 1
7 17856 1 1 143 SER HA H 22.384 8.249 -0.732 1.00 . A A . 139 SER HA 1 1
7 17857 1 1 143 SER HB2 H 21.287 8.295 1.661 1.00 . A A . 139 SER HB2 1 1
7 17858 1 1 143 SER HB3 H 20.804 7.108 0.453 1.00 . A A . 139 SER HB3 1 1
7 17859 1 1 143 SER HG H 22.872 6.366 2.206 1.00 . A A . 139 SER HG 1 1
7 17860 1 1 143 SER N N 23.575 6.648 -0.183 1.00 . A A . 139 SER N 1 1
7 17861 1 1 143 SER O O 23.139 9.997 1.139 1.00 . A A . 139 SER O 1 1
7 17862 1 1 143 SER OG O 21.914 6.358 1.986 1.00 . A A . 139 SER OG 1 1
7 17863 1 1 144 THR C C 27.278 9.257 0.768 1.00 . A A . 140 THR C 1 1
7 17864 1 1 144 THR CA C 25.966 9.616 1.462 1.00 . A A . 140 THR CA 1 1
7 17865 1 1 144 THR CB C 26.064 9.499 2.999 1.00 . A A . 140 THR CB 1 1
7 17866 1 1 144 THR CG2 C 24.894 10.199 3.691 1.00 . A A . 140 THR CG2 1 1
7 17867 1 1 144 THR H H 25.352 7.818 0.658 1.00 . A A . 140 THR H 1 1
7 17868 1 1 144 THR HA H 25.723 10.640 1.181 1.00 . A A . 140 THR HA 1 1
7 17869 1 1 144 THR HB H 26.982 9.977 3.331 1.00 . A A . 140 THR HB 1 1
7 17870 1 1 144 THR HG1 H 26.140 8.196 4.419 1.00 . A A . 140 THR HG1 1 1
7 17871 1 1 144 THR HG21 H 23.969 9.634 3.561 1.00 . A A . 140 THR HG21 1 1
7 17872 1 1 144 THR HG22 H 24.768 11.200 3.280 1.00 . A A . 140 THR HG22 1 1
7 17873 1 1 144 THR HG23 H 25.108 10.289 4.755 1.00 . A A . 140 THR HG23 1 1
7 17874 1 1 144 THR N N 24.959 8.700 0.957 1.00 . A A . 140 THR N 1 1
7 17875 1 1 144 THR O O 27.370 8.212 0.114 1.00 . A A . 140 THR O 1 1
7 17876 1 1 144 THR OG1 O 26.074 8.151 3.439 1.00 . A A . 140 THR OG1 1 1
7 17877 1 1 145 LEU C C 30.148 8.853 1.687 1.00 . A A . 141 LEU C 1 1
7 17878 1 1 145 LEU CA C 29.639 9.725 0.527 1.00 . A A . 141 LEU CA 1 1
7 17879 1 1 145 LEU CB C 30.493 10.987 0.310 1.00 . A A . 141 LEU CB 1 1
7 17880 1 1 145 LEU CD1 C 31.676 10.285 -1.825 1.00 . A A . 141 LEU CD1 1 1
7 17881 1 1 145 LEU CD2 C 32.795 11.855 -0.241 1.00 . A A . 141 LEU CD2 1 1
7 17882 1 1 145 LEU CG C 31.844 10.661 -0.344 1.00 . A A . 141 LEU CG 1 1
7 17883 1 1 145 LEU H H 28.207 10.909 1.513 1.00 . A A . 141 LEU H 1 1
7 17884 1 1 145 LEU HA H 29.591 9.156 -0.398 1.00 . A A . 141 LEU HA 1 1
7 17885 1 1 145 LEU HB2 H 29.953 11.693 -0.322 1.00 . A A . 141 LEU HB2 1 1
7 17886 1 1 145 LEU HB3 H 30.664 11.464 1.275 1.00 . A A . 141 LEU HB3 1 1
7 17887 1 1 145 LEU HD11 H 31.027 9.419 -1.935 1.00 . A A . 141 LEU HD11 1 1
7 17888 1 1 145 LEU HD12 H 32.646 10.049 -2.261 1.00 . A A . 141 LEU HD12 1 1
7 17889 1 1 145 LEU HD13 H 31.232 11.121 -2.365 1.00 . A A . 141 LEU HD13 1 1
7 17890 1 1 145 LEU HD21 H 32.373 12.724 -0.748 1.00 . A A . 141 LEU HD21 1 1
7 17891 1 1 145 LEU HD22 H 33.758 11.605 -0.685 1.00 . A A . 141 LEU HD22 1 1
7 17892 1 1 145 LEU HD23 H 32.959 12.103 0.810 1.00 . A A . 141 LEU HD23 1 1
7 17893 1 1 145 LEU HG H 32.292 9.828 0.184 1.00 . A A . 141 LEU HG 1 1
7 17894 1 1 145 LEU N N 28.288 10.114 0.885 1.00 . A A . 141 LEU N 1 1
7 17895 1 1 145 LEU O O 30.067 9.313 2.830 1.00 . A A . 141 LEU O 1 1
7 17896 1 1 146 PRO C C 32.458 7.258 3.034 1.00 . A A . 142 PRO C 1 1
7 17897 1 1 146 PRO CA C 31.093 6.748 2.534 1.00 . A A . 142 PRO CA 1 1
7 17898 1 1 146 PRO CB C 31.190 5.354 1.900 1.00 . A A . 142 PRO CB 1 1
7 17899 1 1 146 PRO CD C 30.727 6.939 0.172 1.00 . A A . 142 PRO CD 1 1
7 17900 1 1 146 PRO CG C 31.513 5.664 0.447 1.00 . A A . 142 PRO CG 1 1
7 17901 1 1 146 PRO HA H 30.386 6.734 3.365 1.00 . A A . 142 PRO HA 1 1
7 17902 1 1 146 PRO HB2 H 31.967 4.731 2.344 1.00 . A A . 142 PRO HB2 1 1
7 17903 1 1 146 PRO HB3 H 30.221 4.856 1.960 1.00 . A A . 142 PRO HB3 1 1
7 17904 1 1 146 PRO HD2 H 31.259 7.559 -0.547 1.00 . A A . 142 PRO HD2 1 1
7 17905 1 1 146 PRO HD3 H 29.750 6.672 -0.216 1.00 . A A . 142 PRO HD3 1 1
7 17906 1 1 146 PRO HG2 H 32.578 5.868 0.352 1.00 . A A . 142 PRO HG2 1 1
7 17907 1 1 146 PRO HG3 H 31.207 4.850 -0.207 1.00 . A A . 142 PRO HG3 1 1
7 17908 1 1 146 PRO N N 30.592 7.605 1.460 1.00 . A A . 142 PRO N 1 1
7 17909 1 1 146 PRO O O 33.045 8.138 2.394 1.00 . A A . 142 PRO O 1 1
7 17910 1 1 147 PRO C C 35.343 6.677 3.333 1.00 . A A . 143 PRO C 1 1
7 17911 1 1 147 PRO CA C 34.399 6.969 4.507 1.00 . A A . 143 PRO CA 1 1
7 17912 1 1 147 PRO CB C 34.677 6.103 5.742 1.00 . A A . 143 PRO CB 1 1
7 17913 1 1 147 PRO CD C 32.428 5.718 5.026 1.00 . A A . 143 PRO CD 1 1
7 17914 1 1 147 PRO CG C 33.614 5.007 5.674 1.00 . A A . 143 PRO CG 1 1
7 17915 1 1 147 PRO HA H 34.484 8.021 4.783 1.00 . A A . 143 PRO HA 1 1
7 17916 1 1 147 PRO HB2 H 35.685 5.685 5.733 1.00 . A A . 143 PRO HB2 1 1
7 17917 1 1 147 PRO HB3 H 34.522 6.699 6.642 1.00 . A A . 143 PRO HB3 1 1
7 17918 1 1 147 PRO HD2 H 31.794 4.995 4.517 1.00 . A A . 143 PRO HD2 1 1
7 17919 1 1 147 PRO HD3 H 31.851 6.242 5.789 1.00 . A A . 143 PRO HD3 1 1
7 17920 1 1 147 PRO HG2 H 33.957 4.203 5.021 1.00 . A A . 143 PRO HG2 1 1
7 17921 1 1 147 PRO HG3 H 33.363 4.620 6.663 1.00 . A A . 143 PRO HG3 1 1
7 17922 1 1 147 PRO N N 33.019 6.693 4.120 1.00 . A A . 143 PRO N 1 1
7 17923 1 1 147 PRO O O 35.161 5.706 2.599 1.00 . A A . 143 PRO O 1 1
7 17924 1 1 148 GLY C C 36.555 7.848 0.625 1.00 . A A . 144 GLY C 1 1
7 17925 1 1 148 GLY CA C 37.224 7.528 1.970 1.00 . A A . 144 GLY CA 1 1
7 17926 1 1 148 GLY H H 36.391 8.354 3.738 1.00 . A A . 144 GLY H 1 1
7 17927 1 1 148 GLY HA2 H 38.029 8.244 2.135 1.00 . A A . 144 GLY HA2 1 1
7 17928 1 1 148 GLY HA3 H 37.663 6.532 1.904 1.00 . A A . 144 GLY HA3 1 1
7 17929 1 1 148 GLY N N 36.315 7.566 3.114 1.00 . A A . 144 GLY N 1 1
7 17930 1 1 148 GLY O O 37.252 8.055 -0.367 1.00 . A A . 144 GLY O 1 1
7 17931 1 1 149 GLY C C 34.668 6.887 -1.612 1.00 . A A . 145 GLY C 1 1
7 17932 1 1 149 GLY CA C 34.472 8.069 -0.671 1.00 . A A . 145 GLY CA 1 1
7 17933 1 1 149 GLY H H 34.679 7.783 1.407 1.00 . A A . 145 GLY H 1 1
7 17934 1 1 149 GLY HA2 H 33.416 8.130 -0.426 1.00 . A A . 145 GLY HA2 1 1
7 17935 1 1 149 GLY HA3 H 34.775 8.985 -1.174 1.00 . A A . 145 GLY HA3 1 1
7 17936 1 1 149 GLY N N 35.223 7.924 0.563 1.00 . A A . 145 GLY N 1 1
7 17937 1 1 149 GLY O O 34.570 7.068 -2.824 1.00 . A A . 145 GLY O 1 1
7 17938 1 1 150 VAL C C 34.146 3.426 -1.493 1.00 . A A . 146 VAL C 1 1
7 17939 1 1 150 VAL CA C 35.172 4.488 -1.870 1.00 . A A . 146 VAL CA 1 1
7 17940 1 1 150 VAL CB C 36.624 3.989 -1.729 1.00 . A A . 146 VAL CB 1 1
7 17941 1 1 150 VAL CG1 C 37.615 4.977 -2.359 1.00 . A A . 146 VAL CG1 1 1
7 17942 1 1 150 VAL CG2 C 37.024 3.688 -0.279 1.00 . A A . 146 VAL CG2 1 1
7 17943 1 1 150 VAL H H 34.820 5.560 -0.085 1.00 . A A . 146 VAL H 1 1
7 17944 1 1 150 VAL HA H 35.016 4.721 -2.920 1.00 . A A . 146 VAL HA 1 1
7 17945 1 1 150 VAL HB H 36.698 3.058 -2.286 1.00 . A A . 146 VAL HB 1 1
7 17946 1 1 150 VAL HG11 H 38.619 4.552 -2.327 1.00 . A A . 146 VAL HG11 1 1
7 17947 1 1 150 VAL HG12 H 37.350 5.149 -3.401 1.00 . A A . 146 VAL HG12 1 1
7 17948 1 1 150 VAL HG13 H 37.612 5.923 -1.819 1.00 . A A . 146 VAL HG13 1 1
7 17949 1 1 150 VAL HG21 H 36.347 2.944 0.143 1.00 . A A . 146 VAL HG21 1 1
7 17950 1 1 150 VAL HG22 H 38.030 3.267 -0.265 1.00 . A A . 146 VAL HG22 1 1
7 17951 1 1 150 VAL HG23 H 37.002 4.592 0.329 1.00 . A A . 146 VAL HG23 1 1
7 17952 1 1 150 VAL N N 34.930 5.692 -1.084 1.00 . A A . 146 VAL N 1 1
7 17953 1 1 150 VAL O O 33.487 3.533 -0.462 1.00 . A A . 146 VAL O 1 1
7 17954 1 1 151 CYS C C 33.485 0.420 -1.087 1.00 . A A . 147 CYS C 1 1
7 17955 1 1 151 CYS CA C 32.997 1.376 -2.175 1.00 . A A . 147 CYS CA 1 1
7 17956 1 1 151 CYS CB C 32.869 0.681 -3.533 1.00 . A A . 147 CYS CB 1 1
7 17957 1 1 151 CYS H H 34.507 2.399 -3.218 1.00 . A A . 147 CYS H 1 1
7 17958 1 1 151 CYS HA H 32.036 1.795 -1.889 1.00 . A A . 147 CYS HA 1 1
7 17959 1 1 151 CYS HB2 H 32.806 1.441 -4.308 1.00 . A A . 147 CYS HB2 1 1
7 17960 1 1 151 CYS HB3 H 33.772 0.105 -3.730 1.00 . A A . 147 CYS HB3 1 1
7 17961 1 1 151 CYS N N 33.963 2.430 -2.352 1.00 . A A . 147 CYS N 1 1
7 17962 1 1 151 CYS O O 34.440 -0.302 -1.357 1.00 . A A . 147 CYS O 1 1
7 17963 1 1 151 CYS SG S 31.449 -0.408 -3.709 1.00 . A A . 147 CYS SG 1 1
7 17964 1 1 152 PRO C C 32.946 -2.180 0.378 1.00 . A A . 148 PRO C 1 1
7 17965 1 1 152 PRO CA C 33.093 -0.784 1.010 1.00 . A A . 148 PRO CA 1 1
7 17966 1 1 152 PRO CB C 32.114 -0.589 2.173 1.00 . A A . 148 PRO CB 1 1
7 17967 1 1 152 PRO CD C 31.854 1.233 0.642 1.00 . A A . 148 PRO CD 1 1
7 17968 1 1 152 PRO CG C 31.103 0.453 1.703 1.00 . A A . 148 PRO CG 1 1
7 17969 1 1 152 PRO HA H 34.113 -0.690 1.387 1.00 . A A . 148 PRO HA 1 1
7 17970 1 1 152 PRO HB2 H 31.590 -1.514 2.389 1.00 . A A . 148 PRO HB2 1 1
7 17971 1 1 152 PRO HB3 H 32.648 -0.227 3.053 1.00 . A A . 148 PRO HB3 1 1
7 17972 1 1 152 PRO HD2 H 31.154 1.609 -0.096 1.00 . A A . 148 PRO HD2 1 1
7 17973 1 1 152 PRO HD3 H 32.381 2.057 1.123 1.00 . A A . 148 PRO HD3 1 1
7 17974 1 1 152 PRO HG2 H 30.245 -0.035 1.247 1.00 . A A . 148 PRO HG2 1 1
7 17975 1 1 152 PRO HG3 H 30.771 1.098 2.513 1.00 . A A . 148 PRO HG3 1 1
7 17976 1 1 152 PRO N N 32.826 0.309 0.078 1.00 . A A . 148 PRO N 1 1
7 17977 1 1 152 PRO O O 33.453 -3.153 0.925 1.00 . A A . 148 PRO O 1 1
7 17978 1 1 153 ASP C C 33.046 -3.942 -2.422 1.00 . A A . 149 ASP C 1 1
7 17979 1 1 153 ASP CA C 31.961 -3.540 -1.432 1.00 . A A . 149 ASP CA 1 1
7 17980 1 1 153 ASP CB C 30.656 -3.369 -2.219 1.00 . A A . 149 ASP CB 1 1
7 17981 1 1 153 ASP CG C 29.726 -4.554 -2.030 1.00 . A A . 149 ASP CG 1 1
7 17982 1 1 153 ASP H H 31.890 -1.462 -1.193 1.00 . A A . 149 ASP H 1 1
7 17983 1 1 153 ASP HA H 31.837 -4.324 -0.683 1.00 . A A . 149 ASP HA 1 1
7 17984 1 1 153 ASP HB2 H 30.145 -2.462 -1.906 1.00 . A A . 149 ASP HB2 1 1
7 17985 1 1 153 ASP HB3 H 30.867 -3.253 -3.283 1.00 . A A . 149 ASP HB3 1 1
7 17986 1 1 153 ASP N N 32.275 -2.284 -0.772 1.00 . A A . 149 ASP N 1 1
7 17987 1 1 153 ASP O O 33.142 -5.120 -2.766 1.00 . A A . 149 ASP O 1 1
7 17988 1 1 153 ASP OD1 O 28.936 -4.536 -1.060 1.00 . A A . 149 ASP OD1 1 1
7 17989 1 1 153 ASP OD2 O 29.724 -5.449 -2.906 1.00 . A A . 149 ASP OD2 1 1
7 17990 1 1 154 CYS C C 35.870 -2.273 -4.231 1.00 . A A . 150 CYS C 1 1
7 17991 1 1 154 CYS CA C 34.657 -3.212 -4.110 1.00 . A A . 150 CYS CA 1 1
7 17992 1 1 154 CYS CB C 33.812 -3.211 -5.398 1.00 . A A . 150 CYS CB 1 1
7 17993 1 1 154 CYS H H 33.746 -2.035 -2.587 1.00 . A A . 150 CYS H 1 1
7 17994 1 1 154 CYS HA H 35.054 -4.214 -3.975 1.00 . A A . 150 CYS HA 1 1
7 17995 1 1 154 CYS HB2 H 34.404 -3.764 -6.124 1.00 . A A . 150 CYS HB2 1 1
7 17996 1 1 154 CYS HB3 H 32.894 -3.778 -5.245 1.00 . A A . 150 CYS HB3 1 1
7 17997 1 1 154 CYS N N 33.794 -2.968 -2.965 1.00 . A A . 150 CYS N 1 1
7 17998 1 1 154 CYS O O 36.599 -2.343 -5.215 1.00 . A A . 150 CYS O 1 1
7 17999 1 1 154 CYS SG S 33.425 -1.613 -6.175 1.00 . A A . 150 CYS SG 1 1
7 18000 1 1 155 GLY C C 37.136 0.745 -4.216 1.00 . A A . 151 GLY C 1 1
7 18001 1 1 155 GLY CA C 37.210 -0.431 -3.236 1.00 . A A . 151 GLY CA 1 1
7 18002 1 1 155 GLY H H 35.429 -1.281 -2.514 1.00 . A A . 151 GLY H 1 1
7 18003 1 1 155 GLY HA2 H 37.280 -0.032 -2.224 1.00 . A A . 151 GLY HA2 1 1
7 18004 1 1 155 GLY HA3 H 38.115 -1.000 -3.444 1.00 . A A . 151 GLY HA3 1 1
7 18005 1 1 155 GLY N N 36.073 -1.347 -3.292 1.00 . A A . 151 GLY N 1 1
7 18006 1 1 155 GLY O O 37.894 1.703 -4.076 1.00 . A A . 151 GLY O 1 1
7 18007 1 1 156 SER C C 35.714 3.061 -5.760 1.00 . A A . 152 SER C 1 1
7 18008 1 1 156 SER CA C 36.179 1.703 -6.261 1.00 . A A . 152 SER CA 1 1
7 18009 1 1 156 SER CB C 35.212 1.240 -7.337 1.00 . A A . 152 SER CB 1 1
7 18010 1 1 156 SER H H 35.706 -0.144 -5.299 1.00 . A A . 152 SER H 1 1
7 18011 1 1 156 SER HA H 37.180 1.790 -6.683 1.00 . A A . 152 SER HA 1 1
7 18012 1 1 156 SER HB2 H 35.123 0.163 -7.273 1.00 . A A . 152 SER HB2 1 1
7 18013 1 1 156 SER HB3 H 34.228 1.680 -7.172 1.00 . A A . 152 SER HB3 1 1
7 18014 1 1 156 SER HG H 34.937 1.466 -9.226 1.00 . A A . 152 SER HG 1 1
7 18015 1 1 156 SER N N 36.230 0.710 -5.195 1.00 . A A . 152 SER N 1 1
7 18016 1 1 156 SER O O 35.007 3.156 -4.759 1.00 . A A . 152 SER O 1 1
7 18017 1 1 156 SER OG O 35.673 1.635 -8.608 1.00 . A A . 152 SER OG 1 1
7 18018 1 1 157 LYS C C 34.012 5.503 -6.283 1.00 . A A . 153 LYS C 1 1
7 18019 1 1 157 LYS CA C 35.540 5.461 -6.197 1.00 . A A . 153 LYS CA 1 1
7 18020 1 1 157 LYS CB C 36.234 6.446 -7.154 1.00 . A A . 153 LYS CB 1 1
7 18021 1 1 157 LYS CD C 36.324 8.308 -5.400 1.00 . A A . 153 LYS CD 1 1
7 18022 1 1 157 LYS CE C 36.359 9.814 -5.118 1.00 . A A . 153 LYS CE 1 1
7 18023 1 1 157 LYS CG C 36.031 7.942 -6.863 1.00 . A A . 153 LYS CG 1 1
7 18024 1 1 157 LYS H H 36.482 3.953 -7.390 1.00 . A A . 153 LYS H 1 1
7 18025 1 1 157 LYS HA H 35.840 5.669 -5.170 1.00 . A A . 153 LYS HA 1 1
7 18026 1 1 157 LYS HB2 H 37.305 6.246 -7.121 1.00 . A A . 153 LYS HB2 1 1
7 18027 1 1 157 LYS HB3 H 35.885 6.243 -8.166 1.00 . A A . 153 LYS HB3 1 1
7 18028 1 1 157 LYS HD2 H 35.511 7.907 -4.810 1.00 . A A . 153 LYS HD2 1 1
7 18029 1 1 157 LYS HD3 H 37.249 7.838 -5.063 1.00 . A A . 153 LYS HD3 1 1
7 18030 1 1 157 LYS HE2 H 35.522 10.290 -5.635 1.00 . A A . 153 LYS HE2 1 1
7 18031 1 1 157 LYS HE3 H 36.213 9.955 -4.044 1.00 . A A . 153 LYS HE3 1 1
7 18032 1 1 157 LYS HG2 H 36.693 8.509 -7.518 1.00 . A A . 153 LYS HG2 1 1
7 18033 1 1 157 LYS HG3 H 35.003 8.206 -7.104 1.00 . A A . 153 LYS HG3 1 1
7 18034 1 1 157 LYS HZ1 H 37.630 11.425 -5.297 1.00 . A A . 153 LYS HZ1 1 1
7 18035 1 1 157 LYS HZ2 H 37.809 10.318 -6.502 1.00 . A A . 153 LYS HZ2 1 1
7 18036 1 1 157 LYS HZ3 H 38.405 10.012 -4.996 1.00 . A A . 153 LYS HZ3 1 1
7 18037 1 1 157 LYS N N 36.009 4.120 -6.513 1.00 . A A . 153 LYS N 1 1
7 18038 1 1 157 LYS NZ N 37.644 10.436 -5.512 1.00 . A A . 153 LYS NZ 1 1
7 18039 1 1 157 LYS O O 33.403 4.942 -7.196 1.00 . A A . 153 LYS O 1 1
7 18040 1 1 158 VAL C C 31.874 7.898 -6.073 1.00 . A A . 154 VAL C 1 1
7 18041 1 1 158 VAL CA C 31.963 6.517 -5.411 1.00 . A A . 154 VAL CA 1 1
7 18042 1 1 158 VAL CB C 31.374 6.468 -3.989 1.00 . A A . 154 VAL CB 1 1
7 18043 1 1 158 VAL CG1 C 29.864 6.702 -3.960 1.00 . A A . 154 VAL CG1 1 1
7 18044 1 1 158 VAL CG2 C 31.629 5.081 -3.387 1.00 . A A . 154 VAL CG2 1 1
7 18045 1 1 158 VAL H H 33.902 6.607 -4.580 1.00 . A A . 154 VAL H 1 1
7 18046 1 1 158 VAL HA H 31.444 5.768 -6.017 1.00 . A A . 154 VAL HA 1 1
7 18047 1 1 158 VAL HB H 31.847 7.225 -3.364 1.00 . A A . 154 VAL HB 1 1
7 18048 1 1 158 VAL HG11 H 29.634 7.665 -4.407 1.00 . A A . 154 VAL HG11 1 1
7 18049 1 1 158 VAL HG12 H 29.350 5.912 -4.502 1.00 . A A . 154 VAL HG12 1 1
7 18050 1 1 158 VAL HG13 H 29.515 6.705 -2.926 1.00 . A A . 154 VAL HG13 1 1
7 18051 1 1 158 VAL HG21 H 31.268 4.309 -4.064 1.00 . A A . 154 VAL HG21 1 1
7 18052 1 1 158 VAL HG22 H 32.696 4.946 -3.234 1.00 . A A . 154 VAL HG22 1 1
7 18053 1 1 158 VAL HG23 H 31.125 4.989 -2.429 1.00 . A A . 154 VAL HG23 1 1
7 18054 1 1 158 VAL N N 33.379 6.189 -5.343 1.00 . A A . 154 VAL N 1 1
7 18055 1 1 158 VAL O O 32.739 8.751 -5.848 1.00 . A A . 154 VAL O 1 1
7 18056 1 1 159 LYS C C 29.150 9.846 -7.332 1.00 . A A . 155 LYS C 1 1
7 18057 1 1 159 LYS CA C 30.594 9.423 -7.541 1.00 . A A . 155 LYS CA 1 1
7 18058 1 1 159 LYS CB C 30.984 9.351 -9.030 1.00 . A A . 155 LYS CB 1 1
7 18059 1 1 159 LYS CD C 28.959 9.242 -10.673 1.00 . A A . 155 LYS CD 1 1
7 18060 1 1 159 LYS CE C 28.751 8.801 -12.137 1.00 . A A . 155 LYS CE 1 1
7 18061 1 1 159 LYS CG C 30.076 8.483 -9.925 1.00 . A A . 155 LYS CG 1 1
7 18062 1 1 159 LYS H H 30.151 7.410 -7.034 1.00 . A A . 155 LYS H 1 1
7 18063 1 1 159 LYS HA H 31.234 10.158 -7.052 1.00 . A A . 155 LYS HA 1 1
7 18064 1 1 159 LYS HB2 H 31.036 10.360 -9.435 1.00 . A A . 155 LYS HB2 1 1
7 18065 1 1 159 LYS HB3 H 31.988 8.931 -9.083 1.00 . A A . 155 LYS HB3 1 1
7 18066 1 1 159 LYS HD2 H 28.023 9.156 -10.122 1.00 . A A . 155 LYS HD2 1 1
7 18067 1 1 159 LYS HD3 H 29.223 10.299 -10.714 1.00 . A A . 155 LYS HD3 1 1
7 18068 1 1 159 LYS HE2 H 28.073 9.511 -12.616 1.00 . A A . 155 LYS HE2 1 1
7 18069 1 1 159 LYS HE3 H 29.709 8.860 -12.659 1.00 . A A . 155 LYS HE3 1 1
7 18070 1 1 159 LYS HG2 H 30.717 8.025 -10.676 1.00 . A A . 155 LYS HG2 1 1
7 18071 1 1 159 LYS HG3 H 29.640 7.702 -9.300 1.00 . A A . 155 LYS HG3 1 1
7 18072 1 1 159 LYS HZ1 H 28.139 7.189 -13.290 1.00 . A A . 155 LYS HZ1 1 1
7 18073 1 1 159 LYS HZ2 H 27.223 7.384 -11.991 1.00 . A A . 155 LYS HZ2 1 1
7 18074 1 1 159 LYS HZ3 H 28.739 6.739 -11.829 1.00 . A A . 155 LYS HZ3 1 1
7 18075 1 1 159 LYS N N 30.841 8.142 -6.884 1.00 . A A . 155 LYS N 1 1
7 18076 1 1 159 LYS NZ N 28.190 7.440 -12.299 1.00 . A A . 155 LYS NZ 1 1
7 18077 1 1 159 LYS O O 28.270 8.996 -7.178 1.00 . A A . 155 LYS O 1 1
7 18078 1 1 160 LEU C C 26.831 11.441 -8.474 1.00 . A A . 156 LEU C 1 1
7 18079 1 1 160 LEU CA C 27.589 11.741 -7.186 1.00 . A A . 156 LEU CA 1 1
7 18080 1 1 160 LEU CB C 27.730 13.249 -6.924 1.00 . A A . 156 LEU CB 1 1
7 18081 1 1 160 LEU CD1 C 26.437 15.082 -5.772 1.00 . A A . 156 LEU CD1 1 1
7 18082 1 1 160 LEU CD2 C 25.997 14.642 -8.179 1.00 . A A . 156 LEU CD2 1 1
7 18083 1 1 160 LEU CG C 26.376 13.988 -6.843 1.00 . A A . 156 LEU CG 1 1
7 18084 1 1 160 LEU H H 29.677 11.791 -7.496 1.00 . A A . 156 LEU H 1 1
7 18085 1 1 160 LEU HA H 27.072 11.286 -6.343 1.00 . A A . 156 LEU HA 1 1
7 18086 1 1 160 LEU HB2 H 28.254 13.363 -5.974 1.00 . A A . 156 LEU HB2 1 1
7 18087 1 1 160 LEU HB3 H 28.352 13.701 -7.699 1.00 . A A . 156 LEU HB3 1 1
7 18088 1 1 160 LEU HD11 H 27.233 15.791 -5.998 1.00 . A A . 156 LEU HD11 1 1
7 18089 1 1 160 LEU HD12 H 26.624 14.635 -4.794 1.00 . A A . 156 LEU HD12 1 1
7 18090 1 1 160 LEU HD13 H 25.487 15.611 -5.731 1.00 . A A . 156 LEU HD13 1 1
7 18091 1 1 160 LEU HD21 H 25.987 13.908 -8.982 1.00 . A A . 156 LEU HD21 1 1
7 18092 1 1 160 LEU HD22 H 26.708 15.429 -8.432 1.00 . A A . 156 LEU HD22 1 1
7 18093 1 1 160 LEU HD23 H 24.996 15.066 -8.105 1.00 . A A . 156 LEU HD23 1 1
7 18094 1 1 160 LEU HG H 25.595 13.286 -6.556 1.00 . A A . 156 LEU HG 1 1
7 18095 1 1 160 LEU N N 28.918 11.156 -7.302 1.00 . A A . 156 LEU N 1 1
7 18096 1 1 160 LEU O O 27.383 11.633 -9.556 1.00 . A A . 156 LEU O 1 1
7 18097 1 1 161 ILE C C 23.736 11.960 -9.621 1.00 . A A . 157 ILE C 1 1
7 18098 1 1 161 ILE CA C 24.714 10.782 -9.527 1.00 . A A . 157 ILE CA 1 1
7 18099 1 1 161 ILE CB C 23.958 9.443 -9.453 1.00 . A A . 157 ILE CB 1 1
7 18100 1 1 161 ILE CD1 C 22.214 8.170 -8.102 1.00 . A A . 157 ILE CD1 1 1
7 18101 1 1 161 ILE CG1 C 23.409 9.115 -8.058 1.00 . A A . 157 ILE CG1 1 1
7 18102 1 1 161 ILE CG2 C 24.905 8.342 -9.920 1.00 . A A . 157 ILE CG2 1 1
7 18103 1 1 161 ILE H H 25.157 10.909 -7.461 1.00 . A A . 157 ILE H 1 1
7 18104 1 1 161 ILE HA H 25.330 10.759 -10.425 1.00 . A A . 157 ILE HA 1 1
7 18105 1 1 161 ILE HB H 23.122 9.489 -10.144 1.00 . A A . 157 ILE HB 1 1
7 18106 1 1 161 ILE HD11 H 21.404 8.617 -8.675 1.00 . A A . 157 ILE HD11 1 1
7 18107 1 1 161 ILE HD12 H 22.511 7.232 -8.567 1.00 . A A . 157 ILE HD12 1 1
7 18108 1 1 161 ILE HD13 H 21.868 7.989 -7.085 1.00 . A A . 157 ILE HD13 1 1
7 18109 1 1 161 ILE HG12 H 24.194 8.671 -7.446 1.00 . A A . 157 ILE HG12 1 1
7 18110 1 1 161 ILE HG13 H 23.082 10.032 -7.590 1.00 . A A . 157 ILE HG13 1 1
7 18111 1 1 161 ILE HG21 H 25.745 8.301 -9.233 1.00 . A A . 157 ILE HG21 1 1
7 18112 1 1 161 ILE HG22 H 24.388 7.383 -9.946 1.00 . A A . 157 ILE HG22 1 1
7 18113 1 1 161 ILE HG23 H 25.266 8.567 -10.923 1.00 . A A . 157 ILE HG23 1 1
7 18114 1 1 161 ILE N N 25.592 10.965 -8.375 1.00 . A A . 157 ILE N 1 1
7 18115 1 1 161 ILE O O 23.437 12.586 -8.603 1.00 . A A . 157 ILE O 1 1
7 18116 1 1 162 PRO C C 20.837 12.885 -10.468 1.00 . A A . 158 PRO C 1 1
7 18117 1 1 162 PRO CA C 22.216 13.321 -10.994 1.00 . A A . 158 PRO CA 1 1
7 18118 1 1 162 PRO CB C 22.259 13.627 -12.497 1.00 . A A . 158 PRO CB 1 1
7 18119 1 1 162 PRO CD C 23.495 11.601 -12.072 1.00 . A A . 158 PRO CD 1 1
7 18120 1 1 162 PRO CG C 22.627 12.283 -13.125 1.00 . A A . 158 PRO CG 1 1
7 18121 1 1 162 PRO HA H 22.533 14.212 -10.450 1.00 . A A . 158 PRO HA 1 1
7 18122 1 1 162 PRO HB2 H 21.314 14.014 -12.881 1.00 . A A . 158 PRO HB2 1 1
7 18123 1 1 162 PRO HB3 H 23.057 14.343 -12.694 1.00 . A A . 158 PRO HB3 1 1
7 18124 1 1 162 PRO HD2 H 23.249 10.542 -12.037 1.00 . A A . 158 PRO HD2 1 1
7 18125 1 1 162 PRO HD3 H 24.556 11.714 -12.304 1.00 . A A . 158 PRO HD3 1 1
7 18126 1 1 162 PRO HG2 H 21.728 11.691 -13.294 1.00 . A A . 158 PRO HG2 1 1
7 18127 1 1 162 PRO HG3 H 23.179 12.418 -14.052 1.00 . A A . 158 PRO HG3 1 1
7 18128 1 1 162 PRO N N 23.186 12.253 -10.808 1.00 . A A . 158 PRO N 1 1
7 18129 1 1 162 PRO O O 19.929 12.599 -11.247 1.00 . A A . 158 PRO O 1 1
7 18130 1 1 163 ARG C C 19.002 11.066 -8.623 1.00 . A A . 159 ARG C 1 1
7 18131 1 1 163 ARG CA C 19.448 12.520 -8.399 1.00 . A A . 159 ARG CA 1 1
7 18132 1 1 163 ARG CB C 18.348 13.548 -8.757 1.00 . A A . 159 ARG CB 1 1
7 18133 1 1 163 ARG CD C 16.237 14.832 -8.210 1.00 . A A . 159 ARG CD 1 1
7 18134 1 1 163 ARG CG C 17.226 13.758 -7.728 1.00 . A A . 159 ARG CG 1 1
7 18135 1 1 163 ARG CZ C 14.054 14.857 -6.908 1.00 . A A . 159 ARG CZ 1 1
7 18136 1 1 163 ARG H H 21.518 13.059 -8.612 1.00 . A A . 159 ARG H 1 1
7 18137 1 1 163 ARG HA H 19.686 12.636 -7.344 1.00 . A A . 159 ARG HA 1 1
7 18138 1 1 163 ARG HB2 H 18.825 14.517 -8.893 1.00 . A A . 159 ARG HB2 1 1
7 18139 1 1 163 ARG HB3 H 17.903 13.251 -9.703 1.00 . A A . 159 ARG HB3 1 1
7 18140 1 1 163 ARG HD2 H 16.797 15.717 -8.519 1.00 . A A . 159 ARG HD2 1 1
7 18141 1 1 163 ARG HD3 H 15.687 14.467 -9.077 1.00 . A A . 159 ARG HD3 1 1
7 18142 1 1 163 ARG HE H 15.785 15.827 -6.434 1.00 . A A . 159 ARG HE 1 1
7 18143 1 1 163 ARG HG2 H 16.674 12.835 -7.564 1.00 . A A . 159 ARG HG2 1 1
7 18144 1 1 163 ARG HG3 H 17.675 14.076 -6.786 1.00 . A A . 159 ARG HG3 1 1
7 18145 1 1 163 ARG HH11 H 13.859 13.884 -8.670 1.00 . A A . 159 ARG HH11 1 1
7 18146 1 1 163 ARG HH12 H 12.489 13.711 -7.597 1.00 . A A . 159 ARG HH12 1 1
7 18147 1 1 163 ARG HH21 H 13.867 15.976 -5.226 1.00 . A A . 159 ARG HH21 1 1
7 18148 1 1 163 ARG HH22 H 12.459 15.038 -5.575 1.00 . A A . 159 ARG HH22 1 1
7 18149 1 1 163 ARG N N 20.674 12.858 -9.139 1.00 . A A . 159 ARG N 1 1
7 18150 1 1 163 ARG NE N 15.321 15.230 -7.125 1.00 . A A . 159 ARG NE 1 1
7 18151 1 1 163 ARG NH1 N 13.429 14.075 -7.782 1.00 . A A . 159 ARG NH1 1 1
7 18152 1 1 163 ARG NH2 N 13.431 15.253 -5.806 1.00 . A A . 159 ARG NH2 1 1
7 18153 1 1 163 ARG O O 19.510 10.340 -9.475 1.00 . A A . 159 ARG O 1 1
7 18154 1 1 164 LYS C C 16.540 9.291 -9.267 1.00 . A A . 160 LYS C 1 1
7 18155 1 1 164 LYS CA C 17.333 9.353 -7.965 1.00 . A A . 160 LYS CA 1 1
7 18156 1 1 164 LYS CB C 16.423 9.119 -6.739 1.00 . A A . 160 LYS CB 1 1
7 18157 1 1 164 LYS CD C 14.176 7.991 -7.427 1.00 . A A . 160 LYS CD 1 1
7 18158 1 1 164 LYS CE C 13.585 6.618 -7.768 1.00 . A A . 160 LYS CE 1 1
7 18159 1 1 164 LYS CG C 15.579 7.829 -6.804 1.00 . A A . 160 LYS CG 1 1
7 18160 1 1 164 LYS H H 17.750 11.239 -7.064 1.00 . A A . 160 LYS H 1 1
7 18161 1 1 164 LYS HA H 18.084 8.560 -8.005 1.00 . A A . 160 LYS HA 1 1
7 18162 1 1 164 LYS HB2 H 17.072 9.050 -5.863 1.00 . A A . 160 LYS HB2 1 1
7 18163 1 1 164 LYS HB3 H 15.759 9.972 -6.593 1.00 . A A . 160 LYS HB3 1 1
7 18164 1 1 164 LYS HD2 H 13.527 8.514 -6.721 1.00 . A A . 160 LYS HD2 1 1
7 18165 1 1 164 LYS HD3 H 14.224 8.574 -8.342 1.00 . A A . 160 LYS HD3 1 1
7 18166 1 1 164 LYS HE2 H 14.272 6.107 -8.447 1.00 . A A . 160 LYS HE2 1 1
7 18167 1 1 164 LYS HE3 H 13.500 6.025 -6.855 1.00 . A A . 160 LYS HE3 1 1
7 18168 1 1 164 LYS HG2 H 16.139 7.062 -7.342 1.00 . A A . 160 LYS HG2 1 1
7 18169 1 1 164 LYS HG3 H 15.437 7.482 -5.784 1.00 . A A . 160 LYS HG3 1 1
7 18170 1 1 164 LYS HZ1 H 11.873 5.795 -8.583 1.00 . A A . 160 LYS HZ1 1 1
7 18171 1 1 164 LYS HZ2 H 12.302 7.204 -9.306 1.00 . A A . 160 LYS HZ2 1 1
7 18172 1 1 164 LYS HZ3 H 11.601 7.209 -7.805 1.00 . A A . 160 LYS HZ3 1 1
7 18173 1 1 164 LYS N N 18.024 10.633 -7.820 1.00 . A A . 160 LYS N 1 1
7 18174 1 1 164 LYS NZ N 12.255 6.723 -8.411 1.00 . A A . 160 LYS NZ 1 1
7 18175 1 1 164 LYS O O 16.478 8.222 -9.873 1.00 . A A . 160 LYS O 1 1
7 18176 1 1 165 ARG C C 15.884 10.463 -11.971 1.00 . A A . 161 ARG C 1 1
7 18177 1 1 165 ARG CA C 14.960 10.334 -10.794 1.00 . A A . 161 ARG CA 1 1
7 18178 1 1 165 ARG CB C 13.927 11.469 -10.837 1.00 . A A . 161 ARG CB 1 1
7 18179 1 1 165 ARG CD C 11.444 11.864 -10.501 1.00 . A A . 161 ARG CD 1 1
7 18180 1 1 165 ARG CG C 12.716 11.226 -9.927 1.00 . A A . 161 ARG CG 1 1
7 18181 1 1 165 ARG CZ C 10.746 14.277 -10.452 1.00 . A A . 161 ARG CZ 1 1
7 18182 1 1 165 ARG H H 15.991 11.238 -9.170 1.00 . A A . 161 ARG H 1 1
7 18183 1 1 165 ARG HA H 14.455 9.372 -10.874 1.00 . A A . 161 ARG HA 1 1
7 18184 1 1 165 ARG HB2 H 14.396 12.419 -10.582 1.00 . A A . 161 ARG HB2 1 1
7 18185 1 1 165 ARG HB3 H 13.573 11.539 -11.867 1.00 . A A . 161 ARG HB3 1 1
7 18186 1 1 165 ARG HD2 H 11.183 11.348 -11.426 1.00 . A A . 161 ARG HD2 1 1
7 18187 1 1 165 ARG HD3 H 10.635 11.703 -9.788 1.00 . A A . 161 ARG HD3 1 1
7 18188 1 1 165 ARG HE H 12.373 13.544 -11.404 1.00 . A A . 161 ARG HE 1 1
7 18189 1 1 165 ARG HG2 H 12.533 10.156 -9.832 1.00 . A A . 161 ARG HG2 1 1
7 18190 1 1 165 ARG HG3 H 12.922 11.619 -8.933 1.00 . A A . 161 ARG HG3 1 1
7 18191 1 1 165 ARG HH11 H 9.273 13.076 -9.659 1.00 . A A . 161 ARG HH11 1 1
7 18192 1 1 165 ARG HH12 H 9.006 14.792 -9.560 1.00 . A A . 161 ARG HH12 1 1
7 18193 1 1 165 ARG HH21 H 11.757 15.804 -11.414 1.00 . A A . 161 ARG HH21 1 1
7 18194 1 1 165 ARG HH22 H 10.345 16.264 -10.503 1.00 . A A . 161 ARG HH22 1 1
7 18195 1 1 165 ARG N N 15.797 10.352 -9.602 1.00 . A A . 161 ARG N 1 1
7 18196 1 1 165 ARG NE N 11.597 13.303 -10.801 1.00 . A A . 161 ARG NE 1 1
7 18197 1 1 165 ARG NH1 N 9.631 14.019 -9.782 1.00 . A A . 161 ARG NH1 1 1
7 18198 1 1 165 ARG NH2 N 11.009 15.536 -10.775 1.00 . A A . 161 ARG NH2 1 1
7 18199 1 1 165 ARG O O 16.690 11.410 -11.952 1.00 . A A . 161 ARG O 1 1
7 18200 2 2 1 ZN ZN ZN 31.565 -0.987 -5.654 1.00 . B A . 162 ZN ZN 1 1
8 18201 1 1 5 MET C C -15.664 16.053 -19.624 1.00 . A A . 1 MET C 1 1
8 18202 1 1 5 MET CA C -16.774 17.087 -19.668 1.00 . A A . 1 MET CA 1 1
8 18203 1 1 5 MET CB C -17.915 16.655 -20.600 1.00 . A A . 1 MET CB 1 1
8 18204 1 1 5 MET CE C -21.099 16.143 -21.205 1.00 . A A . 1 MET CE 1 1
8 18205 1 1 5 MET CG C -18.661 15.454 -20.018 1.00 . A A . 1 MET CG 1 1
8 18206 1 1 5 MET H H -16.838 19.093 -20.277 1.00 . A A . 1 MET H 1 1
8 18207 1 1 5 MET HA H -17.168 17.233 -18.666 1.00 . A A . 1 MET HA 1 1
8 18208 1 1 5 MET HB2 H -18.612 17.481 -20.728 1.00 . A A . 1 MET HB2 1 1
8 18209 1 1 5 MET HB3 H -17.521 16.394 -21.583 1.00 . A A . 1 MET HB3 1 1
8 18210 1 1 5 MET HE1 H -21.376 16.480 -20.206 1.00 . A A . 1 MET HE1 1 1
8 18211 1 1 5 MET HE2 H -20.636 16.966 -21.748 1.00 . A A . 1 MET HE2 1 1
8 18212 1 1 5 MET HE3 H -21.997 15.828 -21.739 1.00 . A A . 1 MET HE3 1 1
8 18213 1 1 5 MET HG2 H -17.936 14.667 -19.813 1.00 . A A . 1 MET HG2 1 1
8 18214 1 1 5 MET HG3 H -19.119 15.745 -19.073 1.00 . A A . 1 MET HG3 1 1
8 18215 1 1 5 MET N N -16.184 18.350 -20.129 1.00 . A A . 1 MET N 1 1
8 18216 1 1 5 MET O O -15.265 15.561 -20.676 1.00 . A A . 1 MET O 1 1
8 18217 1 1 5 MET SD S -19.942 14.748 -21.087 1.00 . A A . 1 MET SD 1 1
8 18218 1 1 6 LEU C C -13.902 13.770 -17.586 1.00 . A A . 2 LEU C 1 1
8 18219 1 1 6 LEU CA C -13.804 15.080 -18.359 1.00 . A A . 2 LEU CA 1 1
8 18220 1 1 6 LEU CB C -12.776 16.038 -17.735 1.00 . A A . 2 LEU CB 1 1
8 18221 1 1 6 LEU CD1 C -11.463 18.167 -17.824 1.00 . A A . 2 LEU CD1 1 1
8 18222 1 1 6 LEU CD2 C -11.974 16.992 -19.975 1.00 . A A . 2 LEU CD2 1 1
8 18223 1 1 6 LEU CG C -12.489 17.306 -18.564 1.00 . A A . 2 LEU CG 1 1
8 18224 1 1 6 LEU H H -15.550 16.005 -17.575 1.00 . A A . 2 LEU H 1 1
8 18225 1 1 6 LEU HA H -13.445 14.823 -19.352 1.00 . A A . 2 LEU HA 1 1
8 18226 1 1 6 LEU HB2 H -13.145 16.334 -16.753 1.00 . A A . 2 LEU HB2 1 1
8 18227 1 1 6 LEU HB3 H -11.837 15.503 -17.593 1.00 . A A . 2 LEU HB3 1 1
8 18228 1 1 6 LEU HD11 H -11.838 18.390 -16.826 1.00 . A A . 2 LEU HD11 1 1
8 18229 1 1 6 LEU HD12 H -11.314 19.102 -18.364 1.00 . A A . 2 LEU HD12 1 1
8 18230 1 1 6 LEU HD13 H -10.517 17.634 -17.742 1.00 . A A . 2 LEU HD13 1 1
8 18231 1 1 6 LEU HD21 H -11.109 16.331 -19.928 1.00 . A A . 2 LEU HD21 1 1
8 18232 1 1 6 LEU HD22 H -11.683 17.917 -20.471 1.00 . A A . 2 LEU HD22 1 1
8 18233 1 1 6 LEU HD23 H -12.753 16.530 -20.578 1.00 . A A . 2 LEU HD23 1 1
8 18234 1 1 6 LEU HG H -13.409 17.886 -18.655 1.00 . A A . 2 LEU HG 1 1
8 18235 1 1 6 LEU N N -15.107 15.743 -18.453 1.00 . A A . 2 LEU N 1 1
8 18236 1 1 6 LEU O O -14.905 13.499 -16.922 1.00 . A A . 2 LEU O 1 1
8 18237 1 1 7 ARG C C -11.296 11.368 -16.643 1.00 . A A . 3 ARG C 1 1
8 18238 1 1 7 ARG CA C -12.756 11.700 -16.926 1.00 . A A . 3 ARG CA 1 1
8 18239 1 1 7 ARG CB C -13.485 10.553 -17.653 1.00 . A A . 3 ARG CB 1 1
8 18240 1 1 7 ARG CD C -13.945 10.272 -20.163 1.00 . A A . 3 ARG CD 1 1
8 18241 1 1 7 ARG CG C -12.916 10.143 -19.030 1.00 . A A . 3 ARG CG 1 1
8 18242 1 1 7 ARG CZ C -13.316 12.386 -21.367 1.00 . A A . 3 ARG CZ 1 1
8 18243 1 1 7 ARG H H -12.035 13.226 -18.194 1.00 . A A . 3 ARG H 1 1
8 18244 1 1 7 ARG HA H -13.253 11.861 -15.967 1.00 . A A . 3 ARG HA 1 1
8 18245 1 1 7 ARG HB2 H -13.456 9.676 -17.005 1.00 . A A . 3 ARG HB2 1 1
8 18246 1 1 7 ARG HB3 H -14.535 10.829 -17.757 1.00 . A A . 3 ARG HB3 1 1
8 18247 1 1 7 ARG HD2 H -13.625 9.673 -21.013 1.00 . A A . 3 ARG HD2 1 1
8 18248 1 1 7 ARG HD3 H -14.900 9.868 -19.828 1.00 . A A . 3 ARG HD3 1 1
8 18249 1 1 7 ARG HE H -15.047 12.060 -20.343 1.00 . A A . 3 ARG HE 1 1
8 18250 1 1 7 ARG HG2 H -12.029 10.723 -19.280 1.00 . A A . 3 ARG HG2 1 1
8 18251 1 1 7 ARG HG3 H -12.612 9.097 -18.971 1.00 . A A . 3 ARG HG3 1 1
8 18252 1 1 7 ARG HH11 H -12.002 10.881 -21.821 1.00 . A A . 3 ARG HH11 1 1
8 18253 1 1 7 ARG HH12 H -11.592 12.439 -22.454 1.00 . A A . 3 ARG HH12 1 1
8 18254 1 1 7 ARG HH21 H -14.466 14.104 -21.353 1.00 . A A . 3 ARG HH21 1 1
8 18255 1 1 7 ARG HH22 H -12.988 14.212 -22.225 1.00 . A A . 3 ARG HH22 1 1
8 18256 1 1 7 ARG N N -12.859 12.940 -17.683 1.00 . A A . 3 ARG N 1 1
8 18257 1 1 7 ARG NE N -14.144 11.664 -20.600 1.00 . A A . 3 ARG NE 1 1
8 18258 1 1 7 ARG NH1 N -12.184 11.885 -21.853 1.00 . A A . 3 ARG NH1 1 1
8 18259 1 1 7 ARG NH2 N -13.599 13.647 -21.639 1.00 . A A . 3 ARG NH2 1 1
8 18260 1 1 7 ARG O O -10.419 11.611 -17.482 1.00 . A A . 3 ARG O 1 1
8 18261 1 1 8 ASN C C -10.008 9.227 -13.953 1.00 . A A . 4 ASN C 1 1
8 18262 1 1 8 ASN CA C -9.753 10.274 -15.036 1.00 . A A . 4 ASN CA 1 1
8 18263 1 1 8 ASN CB C -8.904 11.419 -14.461 1.00 . A A . 4 ASN CB 1 1
8 18264 1 1 8 ASN CG C -7.655 10.873 -13.789 1.00 . A A . 4 ASN CG 1 1
8 18265 1 1 8 ASN H H -11.817 10.595 -14.853 1.00 . A A . 4 ASN H 1 1
8 18266 1 1 8 ASN HA H -9.220 9.813 -15.870 1.00 . A A . 4 ASN HA 1 1
8 18267 1 1 8 ASN HB2 H -8.602 12.092 -15.262 1.00 . A A . 4 ASN HB2 1 1
8 18268 1 1 8 ASN HB3 H -9.495 11.981 -13.735 1.00 . A A . 4 ASN HB3 1 1
8 18269 1 1 8 ASN HD21 H -8.112 11.755 -11.999 1.00 . A A . 4 ASN HD21 1 1
8 18270 1 1 8 ASN HD22 H -6.701 10.729 -12.010 1.00 . A A . 4 ASN HD22 1 1
8 18271 1 1 8 ASN N N -11.044 10.781 -15.481 1.00 . A A . 4 ASN N 1 1
8 18272 1 1 8 ASN ND2 N -7.471 11.154 -12.515 1.00 . A A . 4 ASN ND2 1 1
8 18273 1 1 8 ASN O O -10.999 9.328 -13.222 1.00 . A A . 4 ASN O 1 1
8 18274 1 1 8 ASN OD1 O -6.891 10.139 -14.406 1.00 . A A . 4 ASN OD1 1 1
8 18275 1 1 9 LEU C C -7.603 6.685 -12.790 1.00 . A A . 5 LEU C 1 1
8 18276 1 1 9 LEU CA C -9.000 7.306 -12.738 1.00 . A A . 5 LEU CA 1 1
8 18277 1 1 9 LEU CB C -10.089 6.210 -12.755 1.00 . A A . 5 LEU CB 1 1
8 18278 1 1 9 LEU CD1 C -10.879 3.992 -13.641 1.00 . A A . 5 LEU CD1 1 1
8 18279 1 1 9 LEU CD2 C -10.989 5.954 -15.149 1.00 . A A . 5 LEU CD2 1 1
8 18280 1 1 9 LEU CG C -10.183 5.307 -14.009 1.00 . A A . 5 LEU CG 1 1
8 18281 1 1 9 LEU H H -8.324 8.262 -14.470 1.00 . A A . 5 LEU H 1 1
8 18282 1 1 9 LEU HA H -9.094 7.869 -11.807 1.00 . A A . 5 LEU HA 1 1
8 18283 1 1 9 LEU HB2 H -9.889 5.574 -11.891 1.00 . A A . 5 LEU HB2 1 1
8 18284 1 1 9 LEU HB3 H -11.058 6.675 -12.576 1.00 . A A . 5 LEU HB3 1 1
8 18285 1 1 9 LEU HD11 H -11.889 4.183 -13.286 1.00 . A A . 5 LEU HD11 1 1
8 18286 1 1 9 LEU HD12 H -10.305 3.480 -12.867 1.00 . A A . 5 LEU HD12 1 1
8 18287 1 1 9 LEU HD13 H -10.926 3.346 -14.515 1.00 . A A . 5 LEU HD13 1 1
8 18288 1 1 9 LEU HD21 H -11.967 6.272 -14.789 1.00 . A A . 5 LEU HD21 1 1
8 18289 1 1 9 LEU HD22 H -11.124 5.239 -15.960 1.00 . A A . 5 LEU HD22 1 1
8 18290 1 1 9 LEU HD23 H -10.455 6.810 -15.552 1.00 . A A . 5 LEU HD23 1 1
8 18291 1 1 9 LEU HG H -9.188 5.060 -14.374 1.00 . A A . 5 LEU HG 1 1
8 18292 1 1 9 LEU N N -9.123 8.242 -13.844 1.00 . A A . 5 LEU N 1 1
8 18293 1 1 9 LEU O O -7.064 6.434 -13.879 1.00 . A A . 5 LEU O 1 1
8 18294 1 1 10 LYS C C -5.927 4.258 -11.973 1.00 . A A . 6 LYS C 1 1
8 18295 1 1 10 LYS CA C -5.772 5.696 -11.472 1.00 . A A . 6 LYS CA 1 1
8 18296 1 1 10 LYS CB C -5.307 5.705 -9.994 1.00 . A A . 6 LYS CB 1 1
8 18297 1 1 10 LYS CD C -2.761 5.505 -10.487 1.00 . A A . 6 LYS CD 1 1
8 18298 1 1 10 LYS CE C -2.548 4.058 -10.006 1.00 . A A . 6 LYS CE 1 1
8 18299 1 1 10 LYS CG C -3.892 6.261 -9.772 1.00 . A A . 6 LYS CG 1 1
8 18300 1 1 10 LYS H H -7.496 6.769 -10.783 1.00 . A A . 6 LYS H 1 1
8 18301 1 1 10 LYS HA H -5.045 6.215 -12.097 1.00 . A A . 6 LYS HA 1 1
8 18302 1 1 10 LYS HB2 H -5.976 6.326 -9.405 1.00 . A A . 6 LYS HB2 1 1
8 18303 1 1 10 LYS HB3 H -5.374 4.702 -9.571 1.00 . A A . 6 LYS HB3 1 1
8 18304 1 1 10 LYS HD2 H -2.952 5.506 -11.559 1.00 . A A . 6 LYS HD2 1 1
8 18305 1 1 10 LYS HD3 H -1.839 6.070 -10.356 1.00 . A A . 6 LYS HD3 1 1
8 18306 1 1 10 LYS HE2 H -3.513 3.554 -9.859 1.00 . A A . 6 LYS HE2 1 1
8 18307 1 1 10 LYS HE3 H -1.993 3.526 -10.778 1.00 . A A . 6 LYS HE3 1 1
8 18308 1 1 10 LYS HG2 H -3.881 7.295 -10.116 1.00 . A A . 6 LYS HG2 1 1
8 18309 1 1 10 LYS HG3 H -3.687 6.269 -8.701 1.00 . A A . 6 LYS HG3 1 1
8 18310 1 1 10 LYS HZ1 H -2.191 4.445 -7.997 1.00 . A A . 6 LYS HZ1 1 1
8 18311 1 1 10 LYS HZ2 H -0.848 4.437 -8.908 1.00 . A A . 6 LYS HZ2 1 1
8 18312 1 1 10 LYS HZ3 H -1.570 3.017 -8.505 1.00 . A A . 6 LYS HZ3 1 1
8 18313 1 1 10 LYS N N -7.029 6.424 -11.615 1.00 . A A . 6 LYS N 1 1
8 18314 1 1 10 LYS NZ N -1.741 3.978 -8.776 1.00 . A A . 6 LYS NZ 1 1
8 18315 1 1 10 LYS O O -7.029 3.715 -12.067 1.00 . A A . 6 LYS O 1 1
8 18316 1 1 11 LYS C C -5.171 1.461 -11.143 1.00 . A A . 7 LYS C 1 1
8 18317 1 1 11 LYS CA C -4.687 2.171 -12.407 1.00 . A A . 7 LYS CA 1 1
8 18318 1 1 11 LYS CB C -3.252 1.748 -12.783 1.00 . A A . 7 LYS CB 1 1
8 18319 1 1 11 LYS CD C -2.520 3.607 -14.423 1.00 . A A . 7 LYS CD 1 1
8 18320 1 1 11 LYS CE C -2.106 3.896 -15.868 1.00 . A A . 7 LYS CE 1 1
8 18321 1 1 11 LYS CG C -2.822 2.117 -14.211 1.00 . A A . 7 LYS CG 1 1
8 18322 1 1 11 LYS H H -3.930 4.127 -12.122 1.00 . A A . 7 LYS H 1 1
8 18323 1 1 11 LYS HA H -5.363 1.902 -13.208 1.00 . A A . 7 LYS HA 1 1
8 18324 1 1 11 LYS HB2 H -2.533 2.143 -12.069 1.00 . A A . 7 LYS HB2 1 1
8 18325 1 1 11 LYS HB3 H -3.204 0.664 -12.712 1.00 . A A . 7 LYS HB3 1 1
8 18326 1 1 11 LYS HD2 H -3.411 4.187 -14.210 1.00 . A A . 7 LYS HD2 1 1
8 18327 1 1 11 LYS HD3 H -1.724 3.920 -13.747 1.00 . A A . 7 LYS HD3 1 1
8 18328 1 1 11 LYS HE2 H -1.095 3.518 -16.037 1.00 . A A . 7 LYS HE2 1 1
8 18329 1 1 11 LYS HE3 H -2.792 3.389 -16.552 1.00 . A A . 7 LYS HE3 1 1
8 18330 1 1 11 LYS HG2 H -1.926 1.548 -14.450 1.00 . A A . 7 LYS HG2 1 1
8 18331 1 1 11 LYS HG3 H -3.608 1.802 -14.895 1.00 . A A . 7 LYS HG3 1 1
8 18332 1 1 11 LYS HZ1 H -1.683 5.537 -17.037 1.00 . A A . 7 LYS HZ1 1 1
8 18333 1 1 11 LYS HZ2 H -1.625 5.860 -15.446 1.00 . A A . 7 LYS HZ2 1 1
8 18334 1 1 11 LYS HZ3 H -3.104 5.686 -16.195 1.00 . A A . 7 LYS HZ3 1 1
8 18335 1 1 11 LYS N N -4.785 3.612 -12.214 1.00 . A A . 7 LYS N 1 1
8 18336 1 1 11 LYS NZ N -2.144 5.345 -16.149 1.00 . A A . 7 LYS NZ 1 1
8 18337 1 1 11 LYS O O -5.143 2.054 -10.062 1.00 . A A . 7 LYS O 1 1
8 18338 1 1 12 THR C C -5.405 -0.521 -8.936 1.00 . A A . 8 THR C 1 1
8 18339 1 1 12 THR CA C -6.237 -0.551 -10.210 1.00 . A A . 8 THR CA 1 1
8 18340 1 1 12 THR CB C -6.604 -1.959 -10.697 1.00 . A A . 8 THR CB 1 1
8 18341 1 1 12 THR CG2 C -7.428 -2.736 -9.669 1.00 . A A . 8 THR CG2 1 1
8 18342 1 1 12 THR H H -5.557 -0.257 -12.179 1.00 . A A . 8 THR H 1 1
8 18343 1 1 12 THR HA H -7.164 -0.037 -9.978 1.00 . A A . 8 THR HA 1 1
8 18344 1 1 12 THR HB H -5.699 -2.526 -10.911 1.00 . A A . 8 THR HB 1 1
8 18345 1 1 12 THR HG1 H -7.843 -2.631 -12.072 1.00 . A A . 8 THR HG1 1 1
8 18346 1 1 12 THR HG21 H -8.322 -2.179 -9.397 1.00 . A A . 8 THR HG21 1 1
8 18347 1 1 12 THR HG22 H -6.832 -2.924 -8.775 1.00 . A A . 8 THR HG22 1 1
8 18348 1 1 12 THR HG23 H -7.725 -3.695 -10.092 1.00 . A A . 8 THR HG23 1 1
8 18349 1 1 12 THR N N -5.584 0.200 -11.273 1.00 . A A . 8 THR N 1 1
8 18350 1 1 12 THR O O -4.184 -0.681 -8.944 1.00 . A A . 8 THR O 1 1
8 18351 1 1 12 THR OG1 O -7.379 -1.794 -11.871 1.00 . A A . 8 THR OG1 1 1
8 18352 1 1 13 LEU C C -6.586 -0.303 -5.526 1.00 . A A . 9 LEU C 1 1
8 18353 1 1 13 LEU CA C -5.531 0.072 -6.545 1.00 . A A . 9 LEU CA 1 1
8 18354 1 1 13 LEU CB C -5.227 1.574 -6.505 1.00 . A A . 9 LEU CB 1 1
8 18355 1 1 13 LEU CD1 C -3.921 1.617 -4.241 1.00 . A A . 9 LEU CD1 1 1
8 18356 1 1 13 LEU CD2 C -4.653 3.643 -5.341 1.00 . A A . 9 LEU CD2 1 1
8 18357 1 1 13 LEU CG C -5.044 2.195 -5.106 1.00 . A A . 9 LEU CG 1 1
8 18358 1 1 13 LEU H H -7.096 -0.131 -7.868 1.00 . A A . 9 LEU H 1 1
8 18359 1 1 13 LEU HA H -4.624 -0.504 -6.393 1.00 . A A . 9 LEU HA 1 1
8 18360 1 1 13 LEU HB2 H -4.338 1.749 -7.112 1.00 . A A . 9 LEU HB2 1 1
8 18361 1 1 13 LEU HB3 H -6.057 2.105 -6.978 1.00 . A A . 9 LEU HB3 1 1
8 18362 1 1 13 LEU HD11 H -2.946 1.916 -4.615 1.00 . A A . 9 LEU HD11 1 1
8 18363 1 1 13 LEU HD12 H -3.983 0.541 -4.193 1.00 . A A . 9 LEU HD12 1 1
8 18364 1 1 13 LEU HD13 H -4.031 1.994 -3.226 1.00 . A A . 9 LEU HD13 1 1
8 18365 1 1 13 LEU HD21 H -5.487 4.176 -5.790 1.00 . A A . 9 LEU HD21 1 1
8 18366 1 1 13 LEU HD22 H -3.815 3.648 -6.033 1.00 . A A . 9 LEU HD22 1 1
8 18367 1 1 13 LEU HD23 H -4.394 4.095 -4.385 1.00 . A A . 9 LEU HD23 1 1
8 18368 1 1 13 LEU HG H -5.983 2.151 -4.554 1.00 . A A . 9 LEU HG 1 1
8 18369 1 1 13 LEU N N -6.091 -0.236 -7.838 1.00 . A A . 9 LEU N 1 1
8 18370 1 1 13 LEU O O -7.780 -0.131 -5.787 1.00 . A A . 9 LEU O 1 1
8 18371 1 1 14 VAL C C -6.588 -0.323 -2.052 1.00 . A A . 10 VAL C 1 1
8 18372 1 1 14 VAL CA C -7.038 -1.131 -3.276 1.00 . A A . 10 VAL CA 1 1
8 18373 1 1 14 VAL CB C -7.068 -2.659 -3.077 1.00 . A A . 10 VAL CB 1 1
8 18374 1 1 14 VAL CG1 C -8.212 -3.074 -2.144 1.00 . A A . 10 VAL CG1 1 1
8 18375 1 1 14 VAL CG2 C -7.250 -3.421 -4.415 1.00 . A A . 10 VAL CG2 1 1
8 18376 1 1 14 VAL H H -5.135 -0.948 -4.270 1.00 . A A . 10 VAL H 1 1
8 18377 1 1 14 VAL HA H -8.054 -0.821 -3.523 1.00 . A A . 10 VAL HA 1 1
8 18378 1 1 14 VAL HB H -6.126 -2.958 -2.622 1.00 . A A . 10 VAL HB 1 1
8 18379 1 1 14 VAL HG11 H -9.177 -2.885 -2.612 1.00 . A A . 10 VAL HG11 1 1
8 18380 1 1 14 VAL HG12 H -8.123 -4.134 -1.903 1.00 . A A . 10 VAL HG12 1 1
8 18381 1 1 14 VAL HG13 H -8.166 -2.517 -1.211 1.00 . A A . 10 VAL HG13 1 1
8 18382 1 1 14 VAL HG21 H -7.373 -4.484 -4.218 1.00 . A A . 10 VAL HG21 1 1
8 18383 1 1 14 VAL HG22 H -8.131 -3.068 -4.953 1.00 . A A . 10 VAL HG22 1 1
8 18384 1 1 14 VAL HG23 H -6.380 -3.304 -5.061 1.00 . A A . 10 VAL HG23 1 1
8 18385 1 1 14 VAL N N -6.146 -0.795 -4.380 1.00 . A A . 10 VAL N 1 1
8 18386 1 1 14 VAL O O -5.407 -0.004 -1.909 1.00 . A A . 10 VAL O 1 1
8 18387 1 1 15 LEU C C -7.729 0.206 1.178 1.00 . A A . 11 LEU C 1 1
8 18388 1 1 15 LEU CA C -7.333 0.968 -0.074 1.00 . A A . 11 LEU CA 1 1
8 18389 1 1 15 LEU CB C -8.253 2.194 -0.170 1.00 . A A . 11 LEU CB 1 1
8 18390 1 1 15 LEU CD1 C -6.704 3.430 -1.801 1.00 . A A . 11 LEU CD1 1 1
8 18391 1 1 15 LEU CD2 C -8.973 2.681 -2.569 1.00 . A A . 11 LEU CD2 1 1
8 18392 1 1 15 LEU CG C -8.147 3.153 -1.368 1.00 . A A . 11 LEU CG 1 1
8 18393 1 1 15 LEU H H -8.489 -0.237 -1.333 1.00 . A A . 11 LEU H 1 1
8 18394 1 1 15 LEU HA H -6.292 1.286 -0.003 1.00 . A A . 11 LEU HA 1 1
8 18395 1 1 15 LEU HB2 H -9.269 1.812 -0.135 1.00 . A A . 11 LEU HB2 1 1
8 18396 1 1 15 LEU HB3 H -8.102 2.780 0.737 1.00 . A A . 11 LEU HB3 1 1
8 18397 1 1 15 LEU HD11 H -6.705 4.110 -2.650 1.00 . A A . 11 LEU HD11 1 1
8 18398 1 1 15 LEU HD12 H -6.210 2.509 -2.097 1.00 . A A . 11 LEU HD12 1 1
8 18399 1 1 15 LEU HD13 H -6.161 3.882 -0.973 1.00 . A A . 11 LEU HD13 1 1
8 18400 1 1 15 LEU HD21 H -8.515 1.805 -3.020 1.00 . A A . 11 LEU HD21 1 1
8 18401 1 1 15 LEU HD22 H -9.026 3.487 -3.298 1.00 . A A . 11 LEU HD22 1 1
8 18402 1 1 15 LEU HD23 H -9.988 2.430 -2.253 1.00 . A A . 11 LEU HD23 1 1
8 18403 1 1 15 LEU HG H -8.585 4.100 -1.053 1.00 . A A . 11 LEU HG 1 1
8 18404 1 1 15 LEU N N -7.531 0.078 -1.206 1.00 . A A . 11 LEU N 1 1
8 18405 1 1 15 LEU O O -8.758 -0.478 1.184 1.00 . A A . 11 LEU O 1 1
8 18406 1 1 16 ASP C C -7.981 0.586 4.441 1.00 . A A . 12 ASP C 1 1
8 18407 1 1 16 ASP CA C -7.200 -0.327 3.499 1.00 . A A . 12 ASP CA 1 1
8 18408 1 1 16 ASP CB C -5.854 -0.734 4.105 1.00 . A A . 12 ASP CB 1 1
8 18409 1 1 16 ASP CG C -5.929 -1.893 5.090 1.00 . A A . 12 ASP CG 1 1
8 18410 1 1 16 ASP H H -6.075 0.885 2.153 1.00 . A A . 12 ASP H 1 1
8 18411 1 1 16 ASP HA H -7.801 -1.212 3.298 1.00 . A A . 12 ASP HA 1 1
8 18412 1 1 16 ASP HB2 H -5.193 -1.048 3.296 1.00 . A A . 12 ASP HB2 1 1
8 18413 1 1 16 ASP HB3 H -5.400 0.129 4.593 1.00 . A A . 12 ASP HB3 1 1
8 18414 1 1 16 ASP N N -6.941 0.346 2.234 1.00 . A A . 12 ASP N 1 1
8 18415 1 1 16 ASP O O -7.995 1.802 4.264 1.00 . A A . 12 ASP O 1 1
8 18416 1 1 16 ASP OD1 O -6.740 -1.856 6.045 1.00 . A A . 12 ASP OD1 1 1
8 18417 1 1 16 ASP OD2 O -5.123 -2.830 4.918 1.00 . A A . 12 ASP OD2 1 1
8 18418 1 1 17 SER C C -8.614 1.955 7.018 1.00 . A A . 13 SER C 1 1
8 18419 1 1 17 SER CA C -9.330 0.692 6.537 1.00 . A A . 13 SER CA 1 1
8 18420 1 1 17 SER CB C -9.572 -0.294 7.680 1.00 . A A . 13 SER CB 1 1
8 18421 1 1 17 SER H H -8.455 -0.987 5.583 1.00 . A A . 13 SER H 1 1
8 18422 1 1 17 SER HA H -10.313 0.985 6.167 1.00 . A A . 13 SER HA 1 1
8 18423 1 1 17 SER HB2 H -9.963 0.242 8.548 1.00 . A A . 13 SER HB2 1 1
8 18424 1 1 17 SER HB3 H -10.334 -0.981 7.334 1.00 . A A . 13 SER HB3 1 1
8 18425 1 1 17 SER HG H -7.976 -1.411 7.269 1.00 . A A . 13 SER HG 1 1
8 18426 1 1 17 SER N N -8.605 0.010 5.469 1.00 . A A . 13 SER N 1 1
8 18427 1 1 17 SER O O -9.217 3.030 7.076 1.00 . A A . 13 SER O 1 1
8 18428 1 1 17 SER OG O -8.414 -1.031 8.057 1.00 . A A . 13 SER OG 1 1
8 18429 1 1 18 SER C C -6.483 4.142 6.924 1.00 . A A . 14 SER C 1 1
8 18430 1 1 18 SER CA C -6.552 2.935 7.871 1.00 . A A . 14 SER CA 1 1
8 18431 1 1 18 SER CB C -5.171 2.420 8.281 1.00 . A A . 14 SER CB 1 1
8 18432 1 1 18 SER H H -6.906 0.914 7.309 1.00 . A A . 14 SER H 1 1
8 18433 1 1 18 SER HA H -7.072 3.256 8.767 1.00 . A A . 14 SER HA 1 1
8 18434 1 1 18 SER HB2 H -5.248 1.374 8.577 1.00 . A A . 14 SER HB2 1 1
8 18435 1 1 18 SER HB3 H -4.477 2.493 7.444 1.00 . A A . 14 SER HB3 1 1
8 18436 1 1 18 SER HG H -4.650 2.487 10.138 1.00 . A A . 14 SER HG 1 1
8 18437 1 1 18 SER N N -7.322 1.836 7.324 1.00 . A A . 14 SER N 1 1
8 18438 1 1 18 SER O O -6.391 5.267 7.406 1.00 . A A . 14 SER O 1 1
8 18439 1 1 18 SER OG O -4.684 3.137 9.399 1.00 . A A . 14 SER OG 1 1
8 18440 1 1 19 VAL C C -7.787 5.980 4.897 1.00 . A A . 15 VAL C 1 1
8 18441 1 1 19 VAL CA C -6.578 5.072 4.645 1.00 . A A . 15 VAL CA 1 1
8 18442 1 1 19 VAL CB C -6.546 4.492 3.213 1.00 . A A . 15 VAL CB 1 1
8 18443 1 1 19 VAL CG1 C -6.340 5.569 2.147 1.00 . A A . 15 VAL CG1 1 1
8 18444 1 1 19 VAL CG2 C -5.412 3.473 3.022 1.00 . A A . 15 VAL CG2 1 1
8 18445 1 1 19 VAL H H -6.764 3.044 5.230 1.00 . A A . 15 VAL H 1 1
8 18446 1 1 19 VAL HA H -5.685 5.669 4.802 1.00 . A A . 15 VAL HA 1 1
8 18447 1 1 19 VAL HB H -7.496 3.998 3.010 1.00 . A A . 15 VAL HB 1 1
8 18448 1 1 19 VAL HG11 H -7.062 6.364 2.302 1.00 . A A . 15 VAL HG11 1 1
8 18449 1 1 19 VAL HG12 H -5.332 5.980 2.205 1.00 . A A . 15 VAL HG12 1 1
8 18450 1 1 19 VAL HG13 H -6.514 5.141 1.160 1.00 . A A . 15 VAL HG13 1 1
8 18451 1 1 19 VAL HG21 H -5.438 3.110 1.998 1.00 . A A . 15 VAL HG21 1 1
8 18452 1 1 19 VAL HG22 H -4.445 3.937 3.224 1.00 . A A . 15 VAL HG22 1 1
8 18453 1 1 19 VAL HG23 H -5.535 2.616 3.682 1.00 . A A . 15 VAL HG23 1 1
8 18454 1 1 19 VAL N N -6.591 3.969 5.606 1.00 . A A . 15 VAL N 1 1
8 18455 1 1 19 VAL O O -7.660 7.212 4.953 1.00 . A A . 15 VAL O 1 1
8 18456 1 1 20 PHE C C -10.135 6.735 6.765 1.00 . A A . 16 PHE C 1 1
8 18457 1 1 20 PHE CA C -10.189 6.063 5.396 1.00 . A A . 16 PHE CA 1 1
8 18458 1 1 20 PHE CB C -11.396 5.129 5.224 1.00 . A A . 16 PHE CB 1 1
8 18459 1 1 20 PHE CD1 C -11.782 4.896 2.742 1.00 . A A . 16 PHE CD1 1 1
8 18460 1 1 20 PHE CD2 C -10.779 3.046 3.936 1.00 . A A . 16 PHE CD2 1 1
8 18461 1 1 20 PHE CE1 C -11.703 4.169 1.543 1.00 . A A . 16 PHE CE1 1 1
8 18462 1 1 20 PHE CE2 C -10.708 2.309 2.747 1.00 . A A . 16 PHE CE2 1 1
8 18463 1 1 20 PHE CG C -11.333 4.334 3.941 1.00 . A A . 16 PHE CG 1 1
8 18464 1 1 20 PHE CZ C -11.182 2.865 1.555 1.00 . A A . 16 PHE CZ 1 1
8 18465 1 1 20 PHE H H -8.962 4.349 5.101 1.00 . A A . 16 PHE H 1 1
8 18466 1 1 20 PHE HA H -10.280 6.842 4.646 1.00 . A A . 16 PHE HA 1 1
8 18467 1 1 20 PHE HB2 H -11.526 4.426 6.044 1.00 . A A . 16 PHE HB2 1 1
8 18468 1 1 20 PHE HB3 H -12.286 5.746 5.224 1.00 . A A . 16 PHE HB3 1 1
8 18469 1 1 20 PHE HD1 H -12.164 5.900 2.760 1.00 . A A . 16 PHE HD1 1 1
8 18470 1 1 20 PHE HD2 H -10.383 2.633 4.844 1.00 . A A . 16 PHE HD2 1 1
8 18471 1 1 20 PHE HE1 H -12.044 4.620 0.626 1.00 . A A . 16 PHE HE1 1 1
8 18472 1 1 20 PHE HE2 H -10.281 1.314 2.751 1.00 . A A . 16 PHE HE2 1 1
8 18473 1 1 20 PHE HZ H -11.112 2.275 0.661 1.00 . A A . 16 PHE HZ 1 1
8 18474 1 1 20 PHE N N -8.948 5.361 5.121 1.00 . A A . 16 PHE N 1 1
8 18475 1 1 20 PHE O O -10.679 7.827 6.929 1.00 . A A . 16 PHE O 1 1
8 18476 1 1 21 ILE C C -8.385 8.041 8.865 1.00 . A A . 17 ILE C 1 1
8 18477 1 1 21 ILE CA C -9.173 6.742 9.024 1.00 . A A . 17 ILE CA 1 1
8 18478 1 1 21 ILE CB C -8.485 5.725 9.969 1.00 . A A . 17 ILE CB 1 1
8 18479 1 1 21 ILE CD1 C -8.816 3.430 11.137 1.00 . A A . 17 ILE CD1 1 1
8 18480 1 1 21 ILE CG1 C -9.432 4.538 10.272 1.00 . A A . 17 ILE CG1 1 1
8 18481 1 1 21 ILE CG2 C -8.014 6.385 11.269 1.00 . A A . 17 ILE CG2 1 1
8 18482 1 1 21 ILE H H -9.030 5.224 7.517 1.00 . A A . 17 ILE H 1 1
8 18483 1 1 21 ILE HA H -10.129 7.041 9.447 1.00 . A A . 17 ILE HA 1 1
8 18484 1 1 21 ILE HB H -7.588 5.356 9.480 1.00 . A A . 17 ILE HB 1 1
8 18485 1 1 21 ILE HD11 H -8.735 3.767 12.170 1.00 . A A . 17 ILE HD11 1 1
8 18486 1 1 21 ILE HD12 H -9.459 2.551 11.104 1.00 . A A . 17 ILE HD12 1 1
8 18487 1 1 21 ILE HD13 H -7.828 3.157 10.769 1.00 . A A . 17 ILE HD13 1 1
8 18488 1 1 21 ILE HG12 H -10.323 4.907 10.779 1.00 . A A . 17 ILE HG12 1 1
8 18489 1 1 21 ILE HG13 H -9.755 4.083 9.337 1.00 . A A . 17 ILE HG13 1 1
8 18490 1 1 21 ILE HG21 H -7.283 7.169 11.057 1.00 . A A . 17 ILE HG21 1 1
8 18491 1 1 21 ILE HG22 H -8.870 6.805 11.792 1.00 . A A . 17 ILE HG22 1 1
8 18492 1 1 21 ILE HG23 H -7.525 5.653 11.903 1.00 . A A . 17 ILE HG23 1 1
8 18493 1 1 21 ILE N N -9.427 6.134 7.724 1.00 . A A . 17 ILE N 1 1
8 18494 1 1 21 ILE O O -8.727 9.033 9.513 1.00 . A A . 17 ILE O 1 1
8 18495 1 1 22 GLN C C -7.288 10.375 7.162 1.00 . A A . 18 GLN C 1 1
8 18496 1 1 22 GLN CA C -6.529 9.285 7.931 1.00 . A A . 18 GLN CA 1 1
8 18497 1 1 22 GLN CB C -5.186 9.021 7.243 1.00 . A A . 18 GLN CB 1 1
8 18498 1 1 22 GLN CD C -4.386 7.492 9.169 1.00 . A A . 18 GLN CD 1 1
8 18499 1 1 22 GLN CG C -4.409 7.770 7.674 1.00 . A A . 18 GLN CG 1 1
8 18500 1 1 22 GLN H H -7.089 7.238 7.516 1.00 . A A . 18 GLN H 1 1
8 18501 1 1 22 GLN HA H -6.328 9.659 8.937 1.00 . A A . 18 GLN HA 1 1
8 18502 1 1 22 GLN HB2 H -5.382 8.930 6.180 1.00 . A A . 18 GLN HB2 1 1
8 18503 1 1 22 GLN HB3 H -4.551 9.895 7.397 1.00 . A A . 18 GLN HB3 1 1
8 18504 1 1 22 GLN HE21 H -5.432 5.783 8.937 1.00 . A A . 18 GLN HE21 1 1
8 18505 1 1 22 GLN HE22 H -4.928 6.151 10.581 1.00 . A A . 18 GLN HE22 1 1
8 18506 1 1 22 GLN HG2 H -4.769 6.916 7.115 1.00 . A A . 18 GLN HG2 1 1
8 18507 1 1 22 GLN HG3 H -3.385 7.892 7.375 1.00 . A A . 18 GLN HG3 1 1
8 18508 1 1 22 GLN N N -7.330 8.069 8.045 1.00 . A A . 18 GLN N 1 1
8 18509 1 1 22 GLN NE2 N -4.960 6.389 9.606 1.00 . A A . 18 GLN NE2 1 1
8 18510 1 1 22 GLN O O -7.037 11.564 7.381 1.00 . A A . 18 GLN O 1 1
8 18511 1 1 22 GLN OE1 O -3.802 8.253 9.938 1.00 . A A . 18 GLN OE1 1 1
8 18512 1 1 23 GLY C C -8.303 11.069 4.034 1.00 . A A . 19 GLY C 1 1
8 18513 1 1 23 GLY CA C -8.945 10.886 5.408 1.00 . A A . 19 GLY CA 1 1
8 18514 1 1 23 GLY H H -8.300 8.985 6.100 1.00 . A A . 19 GLY H 1 1
8 18515 1 1 23 GLY HA2 H -9.955 10.504 5.290 1.00 . A A . 19 GLY HA2 1 1
8 18516 1 1 23 GLY HA3 H -9.012 11.860 5.885 1.00 . A A . 19 GLY HA3 1 1
8 18517 1 1 23 GLY N N -8.189 9.979 6.257 1.00 . A A . 19 GLY N 1 1
8 18518 1 1 23 GLY O O -8.523 12.101 3.400 1.00 . A A . 19 GLY O 1 1
8 18519 1 1 24 ILE C C -7.665 10.045 1.182 1.00 . A A . 20 ILE C 1 1
8 18520 1 1 24 ILE CA C -6.709 10.279 2.344 1.00 . A A . 20 ILE CA 1 1
8 18521 1 1 24 ILE CB C -5.528 9.299 2.308 1.00 . A A . 20 ILE CB 1 1
8 18522 1 1 24 ILE CD1 C -3.982 8.221 3.963 1.00 . A A . 20 ILE CD1 1 1
8 18523 1 1 24 ILE CG1 C -4.556 9.548 3.477 1.00 . A A . 20 ILE CG1 1 1
8 18524 1 1 24 ILE CG2 C -4.745 9.392 0.987 1.00 . A A . 20 ILE CG2 1 1
8 18525 1 1 24 ILE H H -7.367 9.262 4.095 1.00 . A A . 20 ILE H 1 1
8 18526 1 1 24 ILE HA H -6.319 11.295 2.291 1.00 . A A . 20 ILE HA 1 1
8 18527 1 1 24 ILE HB H -5.939 8.296 2.392 1.00 . A A . 20 ILE HB 1 1
8 18528 1 1 24 ILE HD11 H -3.312 8.406 4.798 1.00 . A A . 20 ILE HD11 1 1
8 18529 1 1 24 ILE HD12 H -4.788 7.580 4.316 1.00 . A A . 20 ILE HD12 1 1
8 18530 1 1 24 ILE HD13 H -3.447 7.716 3.158 1.00 . A A . 20 ILE HD13 1 1
8 18531 1 1 24 ILE HG12 H -3.752 10.210 3.168 1.00 . A A . 20 ILE HG12 1 1
8 18532 1 1 24 ILE HG13 H -5.054 10.034 4.313 1.00 . A A . 20 ILE HG13 1 1
8 18533 1 1 24 ILE HG21 H -4.414 10.417 0.825 1.00 . A A . 20 ILE HG21 1 1
8 18534 1 1 24 ILE HG22 H -3.876 8.738 1.028 1.00 . A A . 20 ILE HG22 1 1
8 18535 1 1 24 ILE HG23 H -5.370 9.084 0.150 1.00 . A A . 20 ILE HG23 1 1
8 18536 1 1 24 ILE N N -7.463 10.132 3.585 1.00 . A A . 20 ILE N 1 1
8 18537 1 1 24 ILE O O -8.205 8.947 1.037 1.00 . A A . 20 ILE O 1 1
8 18538 1 1 25 ASP C C -7.942 10.345 -1.919 1.00 . A A . 21 ASP C 1 1
8 18539 1 1 25 ASP CA C -8.730 11.074 -0.820 1.00 . A A . 21 ASP CA 1 1
8 18540 1 1 25 ASP CB C -9.000 12.538 -1.200 1.00 . A A . 21 ASP CB 1 1
8 18541 1 1 25 ASP CG C -9.840 12.756 -2.463 1.00 . A A . 21 ASP CG 1 1
8 18542 1 1 25 ASP H H -7.451 11.958 0.606 1.00 . A A . 21 ASP H 1 1
8 18543 1 1 25 ASP HA H -9.688 10.586 -0.604 1.00 . A A . 21 ASP HA 1 1
8 18544 1 1 25 ASP HB2 H -9.516 13.013 -0.364 1.00 . A A . 21 ASP HB2 1 1
8 18545 1 1 25 ASP HB3 H -8.049 13.057 -1.330 1.00 . A A . 21 ASP HB3 1 1
8 18546 1 1 25 ASP N N -7.909 11.085 0.390 1.00 . A A . 21 ASP N 1 1
8 18547 1 1 25 ASP O O -6.883 10.836 -2.326 1.00 . A A . 21 ASP O 1 1
8 18548 1 1 25 ASP OD1 O -9.909 11.910 -3.381 1.00 . A A . 21 ASP OD1 1 1
8 18549 1 1 25 ASP OD2 O -10.412 13.860 -2.582 1.00 . A A . 21 ASP OD2 1 1
8 18550 1 1 26 ILE C C -8.650 7.325 -3.957 1.00 . A A . 22 ILE C 1 1
8 18551 1 1 26 ILE CA C -7.659 8.324 -3.328 1.00 . A A . 22 ILE CA 1 1
8 18552 1 1 26 ILE CB C -6.400 7.674 -2.684 1.00 . A A . 22 ILE CB 1 1
8 18553 1 1 26 ILE CD1 C -5.021 7.436 -4.843 1.00 . A A . 22 ILE CD1 1 1
8 18554 1 1 26 ILE CG1 C -5.646 6.728 -3.640 1.00 . A A . 22 ILE CG1 1 1
8 18555 1 1 26 ILE CG2 C -6.681 6.940 -1.358 1.00 . A A . 22 ILE CG2 1 1
8 18556 1 1 26 ILE H H -9.181 8.734 -1.903 1.00 . A A . 22 ILE H 1 1
8 18557 1 1 26 ILE HA H -7.312 8.990 -4.116 1.00 . A A . 22 ILE HA 1 1
8 18558 1 1 26 ILE HB H -5.709 8.481 -2.438 1.00 . A A . 22 ILE HB 1 1
8 18559 1 1 26 ILE HD11 H -4.304 8.182 -4.503 1.00 . A A . 22 ILE HD11 1 1
8 18560 1 1 26 ILE HD12 H -4.508 6.707 -5.468 1.00 . A A . 22 ILE HD12 1 1
8 18561 1 1 26 ILE HD13 H -5.794 7.914 -5.438 1.00 . A A . 22 ILE HD13 1 1
8 18562 1 1 26 ILE HG12 H -4.835 6.249 -3.095 1.00 . A A . 22 ILE HG12 1 1
8 18563 1 1 26 ILE HG13 H -6.317 5.950 -3.993 1.00 . A A . 22 ILE HG13 1 1
8 18564 1 1 26 ILE HG21 H -7.373 6.118 -1.518 1.00 . A A . 22 ILE HG21 1 1
8 18565 1 1 26 ILE HG22 H -5.757 6.571 -0.915 1.00 . A A . 22 ILE HG22 1 1
8 18566 1 1 26 ILE HG23 H -7.115 7.620 -0.633 1.00 . A A . 22 ILE HG23 1 1
8 18567 1 1 26 ILE N N -8.360 9.143 -2.331 1.00 . A A . 22 ILE N 1 1
8 18568 1 1 26 ILE O O -9.357 6.620 -3.233 1.00 . A A . 22 ILE O 1 1
8 18569 1 1 27 GLU C C -9.096 4.879 -5.831 1.00 . A A . 23 GLU C 1 1
8 18570 1 1 27 GLU CA C -9.640 6.308 -5.956 1.00 . A A . 23 GLU CA 1 1
8 18571 1 1 27 GLU CB C -9.893 6.702 -7.427 1.00 . A A . 23 GLU CB 1 1
8 18572 1 1 27 GLU CD C -7.888 7.880 -8.488 1.00 . A A . 23 GLU CD 1 1
8 18573 1 1 27 GLU CG C -8.696 6.590 -8.385 1.00 . A A . 23 GLU CG 1 1
8 18574 1 1 27 GLU H H -8.147 7.798 -5.889 1.00 . A A . 23 GLU H 1 1
8 18575 1 1 27 GLU HA H -10.597 6.341 -5.439 1.00 . A A . 23 GLU HA 1 1
8 18576 1 1 27 GLU HB2 H -10.659 6.036 -7.820 1.00 . A A . 23 GLU HB2 1 1
8 18577 1 1 27 GLU HB3 H -10.302 7.713 -7.469 1.00 . A A . 23 GLU HB3 1 1
8 18578 1 1 27 GLU HG2 H -8.043 5.766 -8.101 1.00 . A A . 23 GLU HG2 1 1
8 18579 1 1 27 GLU HG3 H -9.085 6.355 -9.378 1.00 . A A . 23 GLU HG3 1 1
8 18580 1 1 27 GLU N N -8.765 7.264 -5.288 1.00 . A A . 23 GLU N 1 1
8 18581 1 1 27 GLU O O -7.915 4.666 -5.564 1.00 . A A . 23 GLU O 1 1
8 18582 1 1 27 GLU OE1 O -7.326 8.355 -7.483 1.00 . A A . 23 GLU OE1 1 1
8 18583 1 1 27 GLU OE2 O -7.790 8.436 -9.607 1.00 . A A . 23 GLU OE2 1 1
8 18584 1 1 28 GLY C C -10.762 1.637 -5.484 1.00 . A A . 24 GLY C 1 1
8 18585 1 1 28 GLY CA C -9.596 2.473 -6.003 1.00 . A A . 24 GLY CA 1 1
8 18586 1 1 28 GLY H H -10.905 4.150 -6.286 1.00 . A A . 24 GLY H 1 1
8 18587 1 1 28 GLY HA2 H -9.325 2.125 -6.998 1.00 . A A . 24 GLY HA2 1 1
8 18588 1 1 28 GLY HA3 H -8.731 2.339 -5.351 1.00 . A A . 24 GLY HA3 1 1
8 18589 1 1 28 GLY N N -9.952 3.887 -6.074 1.00 . A A . 24 GLY N 1 1
8 18590 1 1 28 GLY O O -11.926 1.956 -5.752 1.00 . A A . 24 GLY O 1 1
8 18591 1 1 29 TYR C C -11.245 -0.477 -2.683 1.00 . A A . 25 TYR C 1 1
8 18592 1 1 29 TYR CA C -11.459 -0.351 -4.190 1.00 . A A . 25 TYR CA 1 1
8 18593 1 1 29 TYR CB C -11.385 -1.722 -4.877 1.00 . A A . 25 TYR CB 1 1
8 18594 1 1 29 TYR CD1 C -10.746 -1.335 -7.294 1.00 . A A . 25 TYR CD1 1 1
8 18595 1 1 29 TYR CD2 C -13.031 -2.017 -6.800 1.00 . A A . 25 TYR CD2 1 1
8 18596 1 1 29 TYR CE1 C -11.051 -1.264 -8.663 1.00 . A A . 25 TYR CE1 1 1
8 18597 1 1 29 TYR CE2 C -13.337 -1.976 -8.172 1.00 . A A . 25 TYR CE2 1 1
8 18598 1 1 29 TYR CG C -11.732 -1.696 -6.356 1.00 . A A . 25 TYR CG 1 1
8 18599 1 1 29 TYR CZ C -12.347 -1.599 -9.108 1.00 . A A . 25 TYR CZ 1 1
8 18600 1 1 29 TYR H H -9.496 0.319 -4.606 1.00 . A A . 25 TYR H 1 1
8 18601 1 1 29 TYR HA H -12.451 0.055 -4.359 1.00 . A A . 25 TYR HA 1 1
8 18602 1 1 29 TYR HB2 H -10.378 -2.125 -4.757 1.00 . A A . 25 TYR HB2 1 1
8 18603 1 1 29 TYR HB3 H -12.063 -2.404 -4.366 1.00 . A A . 25 TYR HB3 1 1
8 18604 1 1 29 TYR HD1 H -9.747 -1.107 -6.958 1.00 . A A . 25 TYR HD1 1 1
8 18605 1 1 29 TYR HD2 H -13.808 -2.296 -6.098 1.00 . A A . 25 TYR HD2 1 1
8 18606 1 1 29 TYR HE1 H -10.289 -0.978 -9.369 1.00 . A A . 25 TYR HE1 1 1
8 18607 1 1 29 TYR HE2 H -14.332 -2.247 -8.494 1.00 . A A . 25 TYR HE2 1 1
8 18608 1 1 29 TYR HH H -13.326 -2.187 -10.663 1.00 . A A . 25 TYR HH 1 1
8 18609 1 1 29 TYR N N -10.469 0.554 -4.766 1.00 . A A . 25 TYR N 1 1
8 18610 1 1 29 TYR O O -10.136 -0.272 -2.199 1.00 . A A . 25 TYR O 1 1
8 18611 1 1 29 TYR OH O -12.628 -1.536 -10.440 1.00 . A A . 25 TYR OH 1 1
8 18612 1 1 30 THR C C -12.928 -2.510 -0.333 1.00 . A A . 26 THR C 1 1
8 18613 1 1 30 THR CA C -12.276 -1.141 -0.525 1.00 . A A . 26 THR CA 1 1
8 18614 1 1 30 THR CB C -12.994 -0.011 0.244 1.00 . A A . 26 THR CB 1 1
8 18615 1 1 30 THR CG2 C -14.491 0.119 -0.026 1.00 . A A . 26 THR CG2 1 1
8 18616 1 1 30 THR H H -13.166 -1.006 -2.431 1.00 . A A . 26 THR H 1 1
8 18617 1 1 30 THR HA H -11.240 -1.183 -0.182 1.00 . A A . 26 THR HA 1 1
8 18618 1 1 30 THR HB H -12.529 0.927 -0.049 1.00 . A A . 26 THR HB 1 1
8 18619 1 1 30 THR HG1 H -13.267 -1.000 1.893 1.00 . A A . 26 THR HG1 1 1
8 18620 1 1 30 THR HG21 H -15.013 -0.746 0.382 1.00 . A A . 26 THR HG21 1 1
8 18621 1 1 30 THR HG22 H -14.685 0.195 -1.093 1.00 . A A . 26 THR HG22 1 1
8 18622 1 1 30 THR HG23 H -14.859 1.019 0.464 1.00 . A A . 26 THR HG23 1 1
8 18623 1 1 30 THR N N -12.289 -0.844 -1.950 1.00 . A A . 26 THR N 1 1
8 18624 1 1 30 THR O O -13.846 -2.873 -1.079 1.00 . A A . 26 THR O 1 1
8 18625 1 1 30 THR OG1 O -12.874 -0.151 1.645 1.00 . A A . 26 THR OG1 1 1
8 18626 1 1 31 THR C C -14.422 -4.226 1.822 1.00 . A A . 27 THR C 1 1
8 18627 1 1 31 THR CA C -13.120 -4.500 1.050 1.00 . A A . 27 THR CA 1 1
8 18628 1 1 31 THR CB C -12.188 -5.464 1.809 1.00 . A A . 27 THR CB 1 1
8 18629 1 1 31 THR CG2 C -11.088 -6.060 0.928 1.00 . A A . 27 THR CG2 1 1
8 18630 1 1 31 THR H H -11.795 -2.831 1.317 1.00 . A A . 27 THR H 1 1
8 18631 1 1 31 THR HA H -13.359 -4.998 0.117 1.00 . A A . 27 THR HA 1 1
8 18632 1 1 31 THR HB H -12.799 -6.299 2.157 1.00 . A A . 27 THR HB 1 1
8 18633 1 1 31 THR HG1 H -11.056 -4.112 2.692 1.00 . A A . 27 THR HG1 1 1
8 18634 1 1 31 THR HG21 H -11.536 -6.558 0.069 1.00 . A A . 27 THR HG21 1 1
8 18635 1 1 31 THR HG22 H -10.525 -6.800 1.507 1.00 . A A . 27 THR HG22 1 1
8 18636 1 1 31 THR HG23 H -10.414 -5.282 0.574 1.00 . A A . 27 THR HG23 1 1
8 18637 1 1 31 THR N N -12.493 -3.237 0.697 1.00 . A A . 27 THR N 1 1
8 18638 1 1 31 THR O O -14.428 -3.478 2.814 1.00 . A A . 27 THR O 1 1
8 18639 1 1 31 THR OG1 O -11.595 -4.878 2.940 1.00 . A A . 27 THR OG1 1 1
8 18640 1 1 32 PRO C C -16.507 -5.542 3.574 1.00 . A A . 28 PRO C 1 1
8 18641 1 1 32 PRO CA C -16.743 -4.853 2.219 1.00 . A A . 28 PRO CA 1 1
8 18642 1 1 32 PRO CB C -17.828 -5.530 1.374 1.00 . A A . 28 PRO CB 1 1
8 18643 1 1 32 PRO CD C -15.719 -5.614 0.184 1.00 . A A . 28 PRO CD 1 1
8 18644 1 1 32 PRO CG C -17.088 -6.274 0.260 1.00 . A A . 28 PRO CG 1 1
8 18645 1 1 32 PRO HA H -17.025 -3.817 2.393 1.00 . A A . 28 PRO HA 1 1
8 18646 1 1 32 PRO HB2 H -18.442 -6.209 1.965 1.00 . A A . 28 PRO HB2 1 1
8 18647 1 1 32 PRO HB3 H -18.458 -4.759 0.931 1.00 . A A . 28 PRO HB3 1 1
8 18648 1 1 32 PRO HD2 H -14.957 -6.387 0.093 1.00 . A A . 28 PRO HD2 1 1
8 18649 1 1 32 PRO HD3 H -15.677 -4.937 -0.668 1.00 . A A . 28 PRO HD3 1 1
8 18650 1 1 32 PRO HG2 H -16.951 -7.318 0.509 1.00 . A A . 28 PRO HG2 1 1
8 18651 1 1 32 PRO HG3 H -17.617 -6.211 -0.690 1.00 . A A . 28 PRO HG3 1 1
8 18652 1 1 32 PRO N N -15.539 -4.855 1.411 1.00 . A A . 28 PRO N 1 1
8 18653 1 1 32 PRO O O -17.197 -5.244 4.550 1.00 . A A . 28 PRO O 1 1
8 18654 1 1 33 SER C C -14.612 -6.330 5.996 1.00 . A A . 29 SER C 1 1
8 18655 1 1 33 SER CA C -15.224 -7.164 4.882 1.00 . A A . 29 SER CA 1 1
8 18656 1 1 33 SER CB C -14.277 -8.311 4.581 1.00 . A A . 29 SER CB 1 1
8 18657 1 1 33 SER H H -15.020 -6.743 2.844 1.00 . A A . 29 SER H 1 1
8 18658 1 1 33 SER HA H -16.150 -7.552 5.274 1.00 . A A . 29 SER HA 1 1
8 18659 1 1 33 SER HB2 H -13.283 -7.899 4.400 1.00 . A A . 29 SER HB2 1 1
8 18660 1 1 33 SER HB3 H -14.233 -8.951 5.464 1.00 . A A . 29 SER HB3 1 1
8 18661 1 1 33 SER HG H -14.039 -9.870 3.556 1.00 . A A . 29 SER HG 1 1
8 18662 1 1 33 SER N N -15.515 -6.433 3.664 1.00 . A A . 29 SER N 1 1
8 18663 1 1 33 SER O O -14.813 -6.659 7.162 1.00 . A A . 29 SER O 1 1
8 18664 1 1 33 SER OG O -14.638 -9.102 3.463 1.00 . A A . 29 SER OG 1 1
8 18665 1 1 34 VAL C C -14.392 -3.300 6.996 1.00 . A A . 30 VAL C 1 1
8 18666 1 1 34 VAL CA C -13.371 -4.415 6.755 1.00 . A A . 30 VAL CA 1 1
8 18667 1 1 34 VAL CB C -11.956 -3.911 6.466 1.00 . A A . 30 VAL CB 1 1
8 18668 1 1 34 VAL CG1 C -11.947 -2.889 5.339 1.00 . A A . 30 VAL CG1 1 1
8 18669 1 1 34 VAL CG2 C -11.357 -3.307 7.742 1.00 . A A . 30 VAL CG2 1 1
8 18670 1 1 34 VAL H H -13.642 -5.035 4.730 1.00 . A A . 30 VAL H 1 1
8 18671 1 1 34 VAL HA H -13.262 -5.019 7.660 1.00 . A A . 30 VAL HA 1 1
8 18672 1 1 34 VAL HB H -11.353 -4.765 6.160 1.00 . A A . 30 VAL HB 1 1
8 18673 1 1 34 VAL HG11 H -12.560 -3.256 4.519 1.00 . A A . 30 VAL HG11 1 1
8 18674 1 1 34 VAL HG12 H -12.361 -1.948 5.691 1.00 . A A . 30 VAL HG12 1 1
8 18675 1 1 34 VAL HG13 H -10.921 -2.743 5.003 1.00 . A A . 30 VAL HG13 1 1
8 18676 1 1 34 VAL HG21 H -11.880 -2.388 8.010 1.00 . A A . 30 VAL HG21 1 1
8 18677 1 1 34 VAL HG22 H -11.435 -4.018 8.565 1.00 . A A . 30 VAL HG22 1 1
8 18678 1 1 34 VAL HG23 H -10.303 -3.093 7.579 1.00 . A A . 30 VAL HG23 1 1
8 18679 1 1 34 VAL N N -13.853 -5.278 5.688 1.00 . A A . 30 VAL N 1 1
8 18680 1 1 34 VAL O O -14.611 -2.929 8.151 1.00 . A A . 30 VAL O 1 1
8 18681 1 1 35 VAL C C -17.043 -1.866 7.102 1.00 . A A . 31 VAL C 1 1
8 18682 1 1 35 VAL CA C -15.906 -1.594 6.130 1.00 . A A . 31 VAL CA 1 1
8 18683 1 1 35 VAL CB C -16.425 -1.012 4.807 1.00 . A A . 31 VAL CB 1 1
8 18684 1 1 35 VAL CG1 C -17.538 -1.788 4.125 1.00 . A A . 31 VAL CG1 1 1
8 18685 1 1 35 VAL CG2 C -16.927 0.426 4.988 1.00 . A A . 31 VAL CG2 1 1
8 18686 1 1 35 VAL H H -14.835 -3.091 5.000 1.00 . A A . 31 VAL H 1 1
8 18687 1 1 35 VAL HA H -15.274 -0.834 6.583 1.00 . A A . 31 VAL HA 1 1
8 18688 1 1 35 VAL HB H -15.593 -1.020 4.123 1.00 . A A . 31 VAL HB 1 1
8 18689 1 1 35 VAL HG11 H -17.622 -1.438 3.096 1.00 . A A . 31 VAL HG11 1 1
8 18690 1 1 35 VAL HG12 H -17.285 -2.836 4.152 1.00 . A A . 31 VAL HG12 1 1
8 18691 1 1 35 VAL HG13 H -18.481 -1.647 4.645 1.00 . A A . 31 VAL HG13 1 1
8 18692 1 1 35 VAL HG21 H -16.222 0.982 5.598 1.00 . A A . 31 VAL HG21 1 1
8 18693 1 1 35 VAL HG22 H -17.041 0.899 4.016 1.00 . A A . 31 VAL HG22 1 1
8 18694 1 1 35 VAL HG23 H -17.889 0.437 5.504 1.00 . A A . 31 VAL HG23 1 1
8 18695 1 1 35 VAL N N -15.045 -2.768 5.941 1.00 . A A . 31 VAL N 1 1
8 18696 1 1 35 VAL O O -17.529 -0.923 7.733 1.00 . A A . 31 VAL O 1 1
8 18697 1 1 36 GLU C C -18.245 -2.973 9.589 1.00 . A A . 32 GLU C 1 1
8 18698 1 1 36 GLU CA C -18.521 -3.473 8.161 1.00 . A A . 32 GLU CA 1 1
8 18699 1 1 36 GLU CB C -18.842 -4.980 8.117 1.00 . A A . 32 GLU CB 1 1
8 18700 1 1 36 GLU CD C -18.401 -7.265 9.213 1.00 . A A . 32 GLU CD 1 1
8 18701 1 1 36 GLU CG C -17.986 -5.800 9.093 1.00 . A A . 32 GLU CG 1 1
8 18702 1 1 36 GLU H H -17.023 -3.869 6.709 1.00 . A A . 32 GLU H 1 1
8 18703 1 1 36 GLU HA H -19.364 -2.933 7.754 1.00 . A A . 32 GLU HA 1 1
8 18704 1 1 36 GLU HB2 H -19.885 -5.095 8.399 1.00 . A A . 32 GLU HB2 1 1
8 18705 1 1 36 GLU HB3 H -18.719 -5.361 7.101 1.00 . A A . 32 GLU HB3 1 1
8 18706 1 1 36 GLU HG2 H -16.940 -5.725 8.795 1.00 . A A . 32 GLU HG2 1 1
8 18707 1 1 36 GLU HG3 H -18.097 -5.373 10.086 1.00 . A A . 32 GLU HG3 1 1
8 18708 1 1 36 GLU N N -17.438 -3.133 7.265 1.00 . A A . 32 GLU N 1 1
8 18709 1 1 36 GLU O O -19.184 -2.654 10.324 1.00 . A A . 32 GLU O 1 1
8 18710 1 1 36 GLU OE1 O -19.604 -7.548 9.425 1.00 . A A . 32 GLU OE1 1 1
8 18711 1 1 36 GLU OE2 O -17.506 -8.138 9.182 1.00 . A A . 32 GLU OE2 1 1
8 18712 1 1 37 GLU C C -15.970 -1.200 11.473 1.00 . A A . 33 GLU C 1 1
8 18713 1 1 37 GLU CA C -16.493 -2.625 11.316 1.00 . A A . 33 GLU CA 1 1
8 18714 1 1 37 GLU CB C -15.377 -3.634 11.636 1.00 . A A . 33 GLU CB 1 1
8 18715 1 1 37 GLU CD C -16.377 -4.433 13.834 1.00 . A A . 33 GLU CD 1 1
8 18716 1 1 37 GLU CG C -15.154 -3.827 13.145 1.00 . A A . 33 GLU CG 1 1
8 18717 1 1 37 GLU H H -16.235 -3.046 9.276 1.00 . A A . 33 GLU H 1 1
8 18718 1 1 37 GLU HA H -17.321 -2.769 12.011 1.00 . A A . 33 GLU HA 1 1
8 18719 1 1 37 GLU HB2 H -15.625 -4.604 11.200 1.00 . A A . 33 GLU HB2 1 1
8 18720 1 1 37 GLU HB3 H -14.453 -3.282 11.171 1.00 . A A . 33 GLU HB3 1 1
8 18721 1 1 37 GLU HG2 H -14.306 -4.494 13.294 1.00 . A A . 33 GLU HG2 1 1
8 18722 1 1 37 GLU HG3 H -14.896 -2.881 13.617 1.00 . A A . 33 GLU HG3 1 1
8 18723 1 1 37 GLU N N -16.965 -2.871 9.965 1.00 . A A . 33 GLU N 1 1
8 18724 1 1 37 GLU O O -15.737 -0.772 12.604 1.00 . A A . 33 GLU O 1 1
8 18725 1 1 37 GLU OE1 O -16.711 -5.605 13.557 1.00 . A A . 33 GLU OE1 1 1
8 18726 1 1 37 GLU OE2 O -17.009 -3.767 14.694 1.00 . A A . 33 GLU OE2 1 1
8 18727 1 1 38 ILE C C -16.648 1.726 10.941 1.00 . A A . 34 ILE C 1 1
8 18728 1 1 38 ILE CA C -15.429 0.960 10.412 1.00 . A A . 34 ILE CA 1 1
8 18729 1 1 38 ILE CB C -14.908 1.467 9.047 1.00 . A A . 34 ILE CB 1 1
8 18730 1 1 38 ILE CD1 C -13.057 1.112 7.289 1.00 . A A . 34 ILE CD1 1 1
8 18731 1 1 38 ILE CG1 C -13.728 0.589 8.564 1.00 . A A . 34 ILE CG1 1 1
8 18732 1 1 38 ILE CG2 C -14.454 2.936 9.174 1.00 . A A . 34 ILE CG2 1 1
8 18733 1 1 38 ILE H H -16.052 -0.855 9.483 1.00 . A A . 34 ILE H 1 1
8 18734 1 1 38 ILE HA H -14.600 1.076 11.109 1.00 . A A . 34 ILE HA 1 1
8 18735 1 1 38 ILE HB H -15.713 1.410 8.311 1.00 . A A . 34 ILE HB 1 1
8 18736 1 1 38 ILE HD11 H -12.476 2.008 7.511 1.00 . A A . 34 ILE HD11 1 1
8 18737 1 1 38 ILE HD12 H -12.394 0.350 6.885 1.00 . A A . 34 ILE HD12 1 1
8 18738 1 1 38 ILE HD13 H -13.816 1.356 6.549 1.00 . A A . 34 ILE HD13 1 1
8 18739 1 1 38 ILE HG12 H -12.980 0.496 9.354 1.00 . A A . 34 ILE HG12 1 1
8 18740 1 1 38 ILE HG13 H -14.095 -0.412 8.359 1.00 . A A . 34 ILE HG13 1 1
8 18741 1 1 38 ILE HG21 H -14.217 3.345 8.193 1.00 . A A . 34 ILE HG21 1 1
8 18742 1 1 38 ILE HG22 H -15.249 3.550 9.594 1.00 . A A . 34 ILE HG22 1 1
8 18743 1 1 38 ILE HG23 H -13.578 2.995 9.822 1.00 . A A . 34 ILE HG23 1 1
8 18744 1 1 38 ILE N N -15.803 -0.449 10.376 1.00 . A A . 34 ILE N 1 1
8 18745 1 1 38 ILE O O -17.413 2.317 10.182 1.00 . A A . 34 ILE O 1 1
8 18746 1 1 39 LYS C C -17.526 3.895 13.102 1.00 . A A . 35 LYS C 1 1
8 18747 1 1 39 LYS CA C -17.907 2.435 12.933 1.00 . A A . 35 LYS CA 1 1
8 18748 1 1 39 LYS CB C -18.316 1.759 14.248 1.00 . A A . 35 LYS CB 1 1
8 18749 1 1 39 LYS CD C -16.668 2.818 15.897 1.00 . A A . 35 LYS CD 1 1
8 18750 1 1 39 LYS CE C -16.089 2.650 17.296 1.00 . A A . 35 LYS CE 1 1
8 18751 1 1 39 LYS CG C -17.211 1.527 15.283 1.00 . A A . 35 LYS CG 1 1
8 18752 1 1 39 LYS H H -16.245 1.090 12.798 1.00 . A A . 35 LYS H 1 1
8 18753 1 1 39 LYS HA H -18.782 2.405 12.307 1.00 . A A . 35 LYS HA 1 1
8 18754 1 1 39 LYS HB2 H -19.111 2.347 14.710 1.00 . A A . 35 LYS HB2 1 1
8 18755 1 1 39 LYS HB3 H -18.733 0.784 13.994 1.00 . A A . 35 LYS HB3 1 1
8 18756 1 1 39 LYS HD2 H -15.870 3.189 15.265 1.00 . A A . 35 LYS HD2 1 1
8 18757 1 1 39 LYS HD3 H -17.470 3.555 15.944 1.00 . A A . 35 LYS HD3 1 1
8 18758 1 1 39 LYS HE2 H -16.902 2.450 17.996 1.00 . A A . 35 LYS HE2 1 1
8 18759 1 1 39 LYS HE3 H -15.391 1.810 17.306 1.00 . A A . 35 LYS HE3 1 1
8 18760 1 1 39 LYS HG2 H -17.636 0.923 16.077 1.00 . A A . 35 LYS HG2 1 1
8 18761 1 1 39 LYS HG3 H -16.409 0.973 14.804 1.00 . A A . 35 LYS HG3 1 1
8 18762 1 1 39 LYS HZ1 H -14.513 3.968 17.156 1.00 . A A . 35 LYS HZ1 1 1
8 18763 1 1 39 LYS HZ2 H -15.158 3.881 18.668 1.00 . A A . 35 LYS HZ2 1 1
8 18764 1 1 39 LYS HZ3 H -15.941 4.707 17.474 1.00 . A A . 35 LYS HZ3 1 1
8 18765 1 1 39 LYS N N -16.862 1.684 12.255 1.00 . A A . 35 LYS N 1 1
8 18766 1 1 39 LYS NZ N -15.380 3.885 17.684 1.00 . A A . 35 LYS NZ 1 1
8 18767 1 1 39 LYS O O -18.409 4.726 13.326 1.00 . A A . 35 LYS O 1 1
8 18768 1 1 40 ASP C C -16.263 6.499 12.388 1.00 . A A . 36 ASP C 1 1
8 18769 1 1 40 ASP CA C -15.687 5.502 13.372 1.00 . A A . 36 ASP CA 1 1
8 18770 1 1 40 ASP CB C -14.165 5.523 13.317 1.00 . A A . 36 ASP CB 1 1
8 18771 1 1 40 ASP CG C -13.693 6.931 13.640 1.00 . A A . 36 ASP CG 1 1
8 18772 1 1 40 ASP H H -15.565 3.448 12.871 1.00 . A A . 36 ASP H 1 1
8 18773 1 1 40 ASP HA H -15.996 5.762 14.387 1.00 . A A . 36 ASP HA 1 1
8 18774 1 1 40 ASP HB2 H -13.750 4.826 14.042 1.00 . A A . 36 ASP HB2 1 1
8 18775 1 1 40 ASP HB3 H -13.845 5.251 12.316 1.00 . A A . 36 ASP HB3 1 1
8 18776 1 1 40 ASP N N -16.226 4.196 13.045 1.00 . A A . 36 ASP N 1 1
8 18777 1 1 40 ASP O O -16.150 6.326 11.177 1.00 . A A . 36 ASP O 1 1
8 18778 1 1 40 ASP OD1 O -13.791 7.318 14.828 1.00 . A A . 36 ASP OD1 1 1
8 18779 1 1 40 ASP OD2 O -13.352 7.682 12.699 1.00 . A A . 36 ASP OD2 1 1
8 18780 1 1 41 ARG C C -17.168 9.010 11.022 1.00 . A A . 37 ARG C 1 1
8 18781 1 1 41 ARG CA C -17.878 8.332 12.173 1.00 . A A . 37 ARG CA 1 1
8 18782 1 1 41 ARG CB C -18.554 9.338 13.115 1.00 . A A . 37 ARG CB 1 1
8 18783 1 1 41 ARG CD C -20.167 9.498 15.074 1.00 . A A . 37 ARG CD 1 1
8 18784 1 1 41 ARG CG C -19.547 8.595 14.013 1.00 . A A . 37 ARG CG 1 1
8 18785 1 1 41 ARG CZ C -22.440 9.325 16.100 1.00 . A A . 37 ARG CZ 1 1
8 18786 1 1 41 ARG H H -16.864 7.607 13.921 1.00 . A A . 37 ARG H 1 1
8 18787 1 1 41 ARG HA H -18.636 7.686 11.732 1.00 . A A . 37 ARG HA 1 1
8 18788 1 1 41 ARG HB2 H -17.805 9.850 13.720 1.00 . A A . 37 ARG HB2 1 1
8 18789 1 1 41 ARG HB3 H -19.097 10.077 12.523 1.00 . A A . 37 ARG HB3 1 1
8 18790 1 1 41 ARG HD2 H -19.416 9.755 15.821 1.00 . A A . 37 ARG HD2 1 1
8 18791 1 1 41 ARG HD3 H -20.520 10.413 14.600 1.00 . A A . 37 ARG HD3 1 1
8 18792 1 1 41 ARG HE H -21.253 7.774 15.633 1.00 . A A . 37 ARG HE 1 1
8 18793 1 1 41 ARG HG2 H -20.342 8.202 13.380 1.00 . A A . 37 ARG HG2 1 1
8 18794 1 1 41 ARG HG3 H -19.056 7.761 14.518 1.00 . A A . 37 ARG HG3 1 1
8 18795 1 1 41 ARG HH11 H -21.857 11.274 15.875 1.00 . A A . 37 ARG HH11 1 1
8 18796 1 1 41 ARG HH12 H -23.478 11.064 16.434 1.00 . A A . 37 ARG HH12 1 1
8 18797 1 1 41 ARG HH21 H -23.340 7.533 16.159 1.00 . A A . 37 ARG HH21 1 1
8 18798 1 1 41 ARG HH22 H -24.386 8.878 16.513 1.00 . A A . 37 ARG HH22 1 1
8 18799 1 1 41 ARG N N -16.950 7.498 12.923 1.00 . A A . 37 ARG N 1 1
8 18800 1 1 41 ARG NE N -21.289 8.785 15.701 1.00 . A A . 37 ARG NE 1 1
8 18801 1 1 41 ARG NH1 N -22.584 10.641 16.205 1.00 . A A . 37 ARG NH1 1 1
8 18802 1 1 41 ARG NH2 N -23.452 8.519 16.391 1.00 . A A . 37 ARG NH2 1 1
8 18803 1 1 41 ARG O O -17.625 8.897 9.890 1.00 . A A . 37 ARG O 1 1
8 18804 1 1 42 GLU C C -14.864 9.400 9.194 1.00 . A A . 38 GLU C 1 1
8 18805 1 1 42 GLU CA C -15.230 10.350 10.321 1.00 . A A . 38 GLU CA 1 1
8 18806 1 1 42 GLU CB C -13.966 10.853 11.033 1.00 . A A . 38 GLU CB 1 1
8 18807 1 1 42 GLU CD C -14.660 13.275 11.247 1.00 . A A . 38 GLU CD 1 1
8 18808 1 1 42 GLU CG C -14.278 12.006 11.990 1.00 . A A . 38 GLU CG 1 1
8 18809 1 1 42 GLU H H -15.679 9.589 12.242 1.00 . A A . 38 GLU H 1 1
8 18810 1 1 42 GLU HA H -15.798 11.177 9.897 1.00 . A A . 38 GLU HA 1 1
8 18811 1 1 42 GLU HB2 H -13.539 10.036 11.612 1.00 . A A . 38 GLU HB2 1 1
8 18812 1 1 42 GLU HB3 H -13.208 11.145 10.307 1.00 . A A . 38 GLU HB3 1 1
8 18813 1 1 42 GLU HG2 H -15.086 11.726 12.666 1.00 . A A . 38 GLU HG2 1 1
8 18814 1 1 42 GLU HG3 H -13.394 12.211 12.588 1.00 . A A . 38 GLU HG3 1 1
8 18815 1 1 42 GLU N N -16.040 9.650 11.302 1.00 . A A . 38 GLU N 1 1
8 18816 1 1 42 GLU O O -15.176 9.641 8.029 1.00 . A A . 38 GLU O 1 1
8 18817 1 1 42 GLU OE1 O -15.858 13.486 10.950 1.00 . A A . 38 GLU OE1 1 1
8 18818 1 1 42 GLU OE2 O -13.753 14.099 10.984 1.00 . A A . 38 GLU OE2 1 1
8 18819 1 1 43 SER C C -14.778 6.724 7.784 1.00 . A A . 39 SER C 1 1
8 18820 1 1 43 SER CA C -13.673 7.314 8.673 1.00 . A A . 39 SER CA 1 1
8 18821 1 1 43 SER CB C -12.982 6.248 9.535 1.00 . A A . 39 SER CB 1 1
8 18822 1 1 43 SER H H -14.034 8.174 10.562 1.00 . A A . 39 SER H 1 1
8 18823 1 1 43 SER HA H -12.937 7.807 8.036 1.00 . A A . 39 SER HA 1 1
8 18824 1 1 43 SER HB2 H -13.734 5.627 10.022 1.00 . A A . 39 SER HB2 1 1
8 18825 1 1 43 SER HB3 H -12.370 5.618 8.889 1.00 . A A . 39 SER HB3 1 1
8 18826 1 1 43 SER HG H -12.687 7.094 11.329 1.00 . A A . 39 SER HG 1 1
8 18827 1 1 43 SER N N -14.218 8.304 9.575 1.00 . A A . 39 SER N 1 1
8 18828 1 1 43 SER O O -14.612 6.608 6.571 1.00 . A A . 39 SER O 1 1
8 18829 1 1 43 SER OG O -12.159 6.843 10.535 1.00 . A A . 39 SER OG 1 1
8 18830 1 1 44 LYS C C -17.675 6.770 6.725 1.00 . A A . 40 LYS C 1 1
8 18831 1 1 44 LYS CA C -17.073 5.793 7.719 1.00 . A A . 40 LYS CA 1 1
8 18832 1 1 44 LYS CB C -18.114 5.375 8.771 1.00 . A A . 40 LYS CB 1 1
8 18833 1 1 44 LYS CD C -20.187 3.927 9.091 1.00 . A A . 40 LYS CD 1 1
8 18834 1 1 44 LYS CE C -20.993 2.819 8.403 1.00 . A A . 40 LYS CE 1 1
8 18835 1 1 44 LYS CG C -19.271 4.643 8.084 1.00 . A A . 40 LYS CG 1 1
8 18836 1 1 44 LYS H H -15.983 6.530 9.389 1.00 . A A . 40 LYS H 1 1
8 18837 1 1 44 LYS HA H -16.734 4.912 7.172 1.00 . A A . 40 LYS HA 1 1
8 18838 1 1 44 LYS HB2 H -17.629 4.710 9.484 1.00 . A A . 40 LYS HB2 1 1
8 18839 1 1 44 LYS HB3 H -18.493 6.243 9.314 1.00 . A A . 40 LYS HB3 1 1
8 18840 1 1 44 LYS HD2 H -19.589 3.476 9.882 1.00 . A A . 40 LYS HD2 1 1
8 18841 1 1 44 LYS HD3 H -20.859 4.660 9.539 1.00 . A A . 40 LYS HD3 1 1
8 18842 1 1 44 LYS HE2 H -21.616 3.253 7.619 1.00 . A A . 40 LYS HE2 1 1
8 18843 1 1 44 LYS HE3 H -20.290 2.120 7.942 1.00 . A A . 40 LYS HE3 1 1
8 18844 1 1 44 LYS HG2 H -19.868 5.346 7.503 1.00 . A A . 40 LYS HG2 1 1
8 18845 1 1 44 LYS HG3 H -18.824 3.941 7.385 1.00 . A A . 40 LYS HG3 1 1
8 18846 1 1 44 LYS HZ1 H -22.588 2.618 9.742 1.00 . A A . 40 LYS HZ1 1 1
8 18847 1 1 44 LYS HZ2 H -21.284 1.721 10.139 1.00 . A A . 40 LYS HZ2 1 1
8 18848 1 1 44 LYS HZ3 H -22.214 1.235 8.902 1.00 . A A . 40 LYS HZ3 1 1
8 18849 1 1 44 LYS N N -15.920 6.379 8.386 1.00 . A A . 40 LYS N 1 1
8 18850 1 1 44 LYS NZ N -21.835 2.062 9.356 1.00 . A A . 40 LYS NZ 1 1
8 18851 1 1 44 LYS O O -17.809 6.447 5.548 1.00 . A A . 40 LYS O 1 1
8 18852 1 1 45 ILE C C -17.866 9.285 5.215 1.00 . A A . 41 ILE C 1 1
8 18853 1 1 45 ILE CA C -18.747 8.968 6.420 1.00 . A A . 41 ILE CA 1 1
8 18854 1 1 45 ILE CB C -19.042 10.222 7.276 1.00 . A A . 41 ILE CB 1 1
8 18855 1 1 45 ILE CD1 C -20.118 10.960 9.485 1.00 . A A . 41 ILE CD1 1 1
8 18856 1 1 45 ILE CG1 C -20.090 9.910 8.369 1.00 . A A . 41 ILE CG1 1 1
8 18857 1 1 45 ILE CG2 C -19.582 11.380 6.421 1.00 . A A . 41 ILE CG2 1 1
8 18858 1 1 45 ILE H H -17.920 8.102 8.198 1.00 . A A . 41 ILE H 1 1
8 18859 1 1 45 ILE HA H -19.687 8.562 6.048 1.00 . A A . 41 ILE HA 1 1
8 18860 1 1 45 ILE HB H -18.102 10.547 7.729 1.00 . A A . 41 ILE HB 1 1
8 18861 1 1 45 ILE HD11 H -20.501 11.906 9.109 1.00 . A A . 41 ILE HD11 1 1
8 18862 1 1 45 ILE HD12 H -20.775 10.607 10.274 1.00 . A A . 41 ILE HD12 1 1
8 18863 1 1 45 ILE HD13 H -19.118 11.112 9.897 1.00 . A A . 41 ILE HD13 1 1
8 18864 1 1 45 ILE HG12 H -21.082 9.842 7.920 1.00 . A A . 41 ILE HG12 1 1
8 18865 1 1 45 ILE HG13 H -19.880 8.947 8.829 1.00 . A A . 41 ILE HG13 1 1
8 18866 1 1 45 ILE HG21 H -18.866 11.645 5.646 1.00 . A A . 41 ILE HG21 1 1
8 18867 1 1 45 ILE HG22 H -20.526 11.096 5.955 1.00 . A A . 41 ILE HG22 1 1
8 18868 1 1 45 ILE HG23 H -19.734 12.270 7.031 1.00 . A A . 41 ILE HG23 1 1
8 18869 1 1 45 ILE N N -18.093 7.935 7.214 1.00 . A A . 41 ILE N 1 1
8 18870 1 1 45 ILE O O -18.385 9.328 4.099 1.00 . A A . 41 ILE O 1 1
8 18871 1 1 46 PHE C C -15.615 8.676 3.312 1.00 . A A . 42 PHE C 1 1
8 18872 1 1 46 PHE CA C -15.625 9.795 4.356 1.00 . A A . 42 PHE CA 1 1
8 18873 1 1 46 PHE CB C -14.241 10.037 4.962 1.00 . A A . 42 PHE CB 1 1
8 18874 1 1 46 PHE CD1 C -13.107 10.973 2.879 1.00 . A A . 42 PHE CD1 1 1
8 18875 1 1 46 PHE CD2 C -12.028 9.185 4.127 1.00 . A A . 42 PHE CD2 1 1
8 18876 1 1 46 PHE CE1 C -12.033 10.996 1.985 1.00 . A A . 42 PHE CE1 1 1
8 18877 1 1 46 PHE CE2 C -10.942 9.215 3.244 1.00 . A A . 42 PHE CE2 1 1
8 18878 1 1 46 PHE CG C -13.107 10.069 3.960 1.00 . A A . 42 PHE CG 1 1
8 18879 1 1 46 PHE CZ C -10.963 10.115 2.167 1.00 . A A . 42 PHE CZ 1 1
8 18880 1 1 46 PHE H H -16.187 9.478 6.365 1.00 . A A . 42 PHE H 1 1
8 18881 1 1 46 PHE HA H -15.953 10.716 3.876 1.00 . A A . 42 PHE HA 1 1
8 18882 1 1 46 PHE HB2 H -14.252 10.982 5.508 1.00 . A A . 42 PHE HB2 1 1
8 18883 1 1 46 PHE HB3 H -14.037 9.243 5.682 1.00 . A A . 42 PHE HB3 1 1
8 18884 1 1 46 PHE HD1 H -13.907 11.668 2.704 1.00 . A A . 42 PHE HD1 1 1
8 18885 1 1 46 PHE HD2 H -12.016 8.493 4.951 1.00 . A A . 42 PHE HD2 1 1
8 18886 1 1 46 PHE HE1 H -12.017 11.708 1.171 1.00 . A A . 42 PHE HE1 1 1
8 18887 1 1 46 PHE HE2 H -10.093 8.565 3.425 1.00 . A A . 42 PHE HE2 1 1
8 18888 1 1 46 PHE HZ H -10.156 10.165 1.470 1.00 . A A . 42 PHE HZ 1 1
8 18889 1 1 46 PHE N N -16.566 9.494 5.421 1.00 . A A . 42 PHE N 1 1
8 18890 1 1 46 PHE O O -15.883 8.943 2.137 1.00 . A A . 42 PHE O 1 1
8 18891 1 1 47 LEU C C -16.593 6.183 2.021 1.00 . A A . 43 LEU C 1 1
8 18892 1 1 47 LEU CA C -15.324 6.254 2.875 1.00 . A A . 43 LEU CA 1 1
8 18893 1 1 47 LEU CB C -15.108 5.039 3.801 1.00 . A A . 43 LEU CB 1 1
8 18894 1 1 47 LEU CD1 C -14.462 2.652 4.231 1.00 . A A . 43 LEU CD1 1 1
8 18895 1 1 47 LEU CD2 C -16.176 3.127 2.557 1.00 . A A . 43 LEU CD2 1 1
8 18896 1 1 47 LEU CG C -14.895 3.659 3.159 1.00 . A A . 43 LEU CG 1 1
8 18897 1 1 47 LEU H H -15.225 7.241 4.729 1.00 . A A . 43 LEU H 1 1
8 18898 1 1 47 LEU HA H -14.464 6.352 2.210 1.00 . A A . 43 LEU HA 1 1
8 18899 1 1 47 LEU HB2 H -14.222 5.248 4.392 1.00 . A A . 43 LEU HB2 1 1
8 18900 1 1 47 LEU HB3 H -15.942 4.974 4.501 1.00 . A A . 43 LEU HB3 1 1
8 18901 1 1 47 LEU HD11 H -13.455 2.881 4.566 1.00 . A A . 43 LEU HD11 1 1
8 18902 1 1 47 LEU HD12 H -14.493 1.629 3.843 1.00 . A A . 43 LEU HD12 1 1
8 18903 1 1 47 LEU HD13 H -15.130 2.735 5.085 1.00 . A A . 43 LEU HD13 1 1
8 18904 1 1 47 LEU HD21 H -16.033 2.088 2.275 1.00 . A A . 43 LEU HD21 1 1
8 18905 1 1 47 LEU HD22 H -16.387 3.700 1.663 1.00 . A A . 43 LEU HD22 1 1
8 18906 1 1 47 LEU HD23 H -16.985 3.218 3.280 1.00 . A A . 43 LEU HD23 1 1
8 18907 1 1 47 LEU HG H -14.146 3.705 2.375 1.00 . A A . 43 LEU HG 1 1
8 18908 1 1 47 LEU N N -15.380 7.428 3.739 1.00 . A A . 43 LEU N 1 1
8 18909 1 1 47 LEU O O -16.536 6.131 0.791 1.00 . A A . 43 LEU O 1 1
8 18910 1 1 48 GLU C C -19.323 7.262 1.044 1.00 . A A . 44 GLU C 1 1
8 18911 1 1 48 GLU CA C -19.049 6.082 1.986 1.00 . A A . 44 GLU CA 1 1
8 18912 1 1 48 GLU CB C -20.167 6.022 3.032 1.00 . A A . 44 GLU CB 1 1
8 18913 1 1 48 GLU CD C -20.787 3.565 3.361 1.00 . A A . 44 GLU CD 1 1
8 18914 1 1 48 GLU CG C -20.125 4.801 3.970 1.00 . A A . 44 GLU CG 1 1
8 18915 1 1 48 GLU H H -17.752 6.295 3.674 1.00 . A A . 44 GLU H 1 1
8 18916 1 1 48 GLU HA H -19.051 5.159 1.406 1.00 . A A . 44 GLU HA 1 1
8 18917 1 1 48 GLU HB2 H -20.090 6.931 3.620 1.00 . A A . 44 GLU HB2 1 1
8 18918 1 1 48 GLU HB3 H -21.135 6.044 2.530 1.00 . A A . 44 GLU HB3 1 1
8 18919 1 1 48 GLU HG2 H -19.098 4.555 4.236 1.00 . A A . 44 GLU HG2 1 1
8 18920 1 1 48 GLU HG3 H -20.650 5.061 4.890 1.00 . A A . 44 GLU HG3 1 1
8 18921 1 1 48 GLU N N -17.762 6.215 2.659 1.00 . A A . 44 GLU N 1 1
8 18922 1 1 48 GLU O O -20.085 7.111 0.078 1.00 . A A . 44 GLU O 1 1
8 18923 1 1 48 GLU OE1 O -20.445 3.186 2.216 1.00 . A A . 44 GLU OE1 1 1
8 18924 1 1 48 GLU OE2 O -21.662 2.961 4.022 1.00 . A A . 44 GLU OE2 1 1
8 18925 1 1 49 SER C C -18.102 9.393 -0.829 1.00 . A A . 45 SER C 1 1
8 18926 1 1 49 SER CA C -18.868 9.615 0.463 1.00 . A A . 45 SER CA 1 1
8 18927 1 1 49 SER CB C -18.426 10.899 1.172 1.00 . A A . 45 SER CB 1 1
8 18928 1 1 49 SER H H -18.113 8.494 2.109 1.00 . A A . 45 SER H 1 1
8 18929 1 1 49 SER HA H -19.908 9.740 0.195 1.00 . A A . 45 SER HA 1 1
8 18930 1 1 49 SER HB2 H -17.364 10.860 1.416 1.00 . A A . 45 SER HB2 1 1
8 18931 1 1 49 SER HB3 H -18.606 11.746 0.510 1.00 . A A . 45 SER HB3 1 1
8 18932 1 1 49 SER HG H -18.730 10.531 3.038 1.00 . A A . 45 SER HG 1 1
8 18933 1 1 49 SER N N -18.753 8.441 1.321 1.00 . A A . 45 SER N 1 1
8 18934 1 1 49 SER O O -18.670 9.595 -1.900 1.00 . A A . 45 SER O 1 1
8 18935 1 1 49 SER OG O -19.188 11.064 2.352 1.00 . A A . 45 SER OG 1 1
8 18936 1 1 50 LEU C C -16.614 7.490 -2.725 1.00 . A A . 46 LEU C 1 1
8 18937 1 1 50 LEU CA C -16.020 8.609 -1.884 1.00 . A A . 46 LEU CA 1 1
8 18938 1 1 50 LEU CB C -14.635 8.226 -1.361 1.00 . A A . 46 LEU CB 1 1
8 18939 1 1 50 LEU CD1 C -12.456 9.454 -1.667 1.00 . A A . 46 LEU CD1 1 1
8 18940 1 1 50 LEU CD2 C -14.360 10.836 -0.943 1.00 . A A . 46 LEU CD2 1 1
8 18941 1 1 50 LEU CG C -13.764 9.420 -0.874 1.00 . A A . 46 LEU CG 1 1
8 18942 1 1 50 LEU H H -16.465 8.760 0.186 1.00 . A A . 46 LEU H 1 1
8 18943 1 1 50 LEU HA H -15.932 9.481 -2.536 1.00 . A A . 46 LEU HA 1 1
8 18944 1 1 50 LEU HB2 H -14.751 7.485 -0.563 1.00 . A A . 46 LEU HB2 1 1
8 18945 1 1 50 LEU HB3 H -14.117 7.688 -2.150 1.00 . A A . 46 LEU HB3 1 1
8 18946 1 1 50 LEU HD11 H -11.757 10.136 -1.189 1.00 . A A . 46 LEU HD11 1 1
8 18947 1 1 50 LEU HD12 H -12.633 9.792 -2.685 1.00 . A A . 46 LEU HD12 1 1
8 18948 1 1 50 LEU HD13 H -12.019 8.459 -1.700 1.00 . A A . 46 LEU HD13 1 1
8 18949 1 1 50 LEU HD21 H -13.628 11.561 -0.587 1.00 . A A . 46 LEU HD21 1 1
8 18950 1 1 50 LEU HD22 H -15.231 10.913 -0.294 1.00 . A A . 46 LEU HD22 1 1
8 18951 1 1 50 LEU HD23 H -14.624 11.102 -1.965 1.00 . A A . 46 LEU HD23 1 1
8 18952 1 1 50 LEU HG H -13.530 9.247 0.172 1.00 . A A . 46 LEU HG 1 1
8 18953 1 1 50 LEU N N -16.867 8.909 -0.738 1.00 . A A . 46 LEU N 1 1
8 18954 1 1 50 LEU O O -16.560 7.558 -3.953 1.00 . A A . 46 LEU O 1 1
8 18955 1 1 51 ILE C C -19.143 6.152 -3.574 1.00 . A A . 47 ILE C 1 1
8 18956 1 1 51 ILE CA C -18.001 5.478 -2.818 1.00 . A A . 47 ILE CA 1 1
8 18957 1 1 51 ILE CB C -18.495 4.373 -1.868 1.00 . A A . 47 ILE CB 1 1
8 18958 1 1 51 ILE CD1 C -17.714 2.534 -0.336 1.00 . A A . 47 ILE CD1 1 1
8 18959 1 1 51 ILE CG1 C -17.276 3.584 -1.354 1.00 . A A . 47 ILE CG1 1 1
8 18960 1 1 51 ILE CG2 C -19.492 3.406 -2.543 1.00 . A A . 47 ILE CG2 1 1
8 18961 1 1 51 ILE H H -17.128 6.439 -1.084 1.00 . A A . 47 ILE H 1 1
8 18962 1 1 51 ILE HA H -17.347 5.032 -3.556 1.00 . A A . 47 ILE HA 1 1
8 18963 1 1 51 ILE HB H -19.002 4.845 -1.026 1.00 . A A . 47 ILE HB 1 1
8 18964 1 1 51 ILE HD11 H -18.304 3.024 0.439 1.00 . A A . 47 ILE HD11 1 1
8 18965 1 1 51 ILE HD12 H -18.309 1.759 -0.812 1.00 . A A . 47 ILE HD12 1 1
8 18966 1 1 51 ILE HD13 H -16.838 2.060 0.090 1.00 . A A . 47 ILE HD13 1 1
8 18967 1 1 51 ILE HG12 H -16.779 3.084 -2.185 1.00 . A A . 47 ILE HG12 1 1
8 18968 1 1 51 ILE HG13 H -16.557 4.265 -0.886 1.00 . A A . 47 ILE HG13 1 1
8 18969 1 1 51 ILE HG21 H -18.968 2.764 -3.247 1.00 . A A . 47 ILE HG21 1 1
8 18970 1 1 51 ILE HG22 H -19.984 2.786 -1.794 1.00 . A A . 47 ILE HG22 1 1
8 18971 1 1 51 ILE HG23 H -20.279 3.941 -3.066 1.00 . A A . 47 ILE HG23 1 1
8 18972 1 1 51 ILE N N -17.223 6.484 -2.097 1.00 . A A . 47 ILE N 1 1
8 18973 1 1 51 ILE O O -19.358 5.849 -4.754 1.00 . A A . 47 ILE O 1 1
8 18974 1 1 52 SER C C -20.499 8.647 -4.711 1.00 . A A . 48 SER C 1 1
8 18975 1 1 52 SER CA C -20.984 7.751 -3.557 1.00 . A A . 48 SER CA 1 1
8 18976 1 1 52 SER CB C -21.775 8.558 -2.523 1.00 . A A . 48 SER CB 1 1
8 18977 1 1 52 SER H H -19.678 7.189 -1.922 1.00 . A A . 48 SER H 1 1
8 18978 1 1 52 SER HA H -21.645 6.987 -3.968 1.00 . A A . 48 SER HA 1 1
8 18979 1 1 52 SER HB2 H -21.872 7.984 -1.604 1.00 . A A . 48 SER HB2 1 1
8 18980 1 1 52 SER HB3 H -21.250 9.488 -2.308 1.00 . A A . 48 SER HB3 1 1
8 18981 1 1 52 SER HG H -23.253 9.789 -2.799 1.00 . A A . 48 SER HG 1 1
8 18982 1 1 52 SER N N -19.875 7.051 -2.914 1.00 . A A . 48 SER N 1 1
8 18983 1 1 52 SER O O -21.210 8.787 -5.703 1.00 . A A . 48 SER O 1 1
8 18984 1 1 52 SER OG O -23.075 8.845 -2.997 1.00 . A A . 48 SER OG 1 1
8 18985 1 1 53 ALA C C -18.038 9.165 -6.761 1.00 . A A . 49 ALA C 1 1
8 18986 1 1 53 ALA CA C -18.688 10.030 -5.671 1.00 . A A . 49 ALA CA 1 1
8 18987 1 1 53 ALA CB C -17.659 10.941 -5.004 1.00 . A A . 49 ALA CB 1 1
8 18988 1 1 53 ALA H H -18.751 9.118 -3.775 1.00 . A A . 49 ALA H 1 1
8 18989 1 1 53 ALA HA H -19.453 10.652 -6.139 1.00 . A A . 49 ALA HA 1 1
8 18990 1 1 53 ALA HB1 H -16.923 10.340 -4.471 1.00 . A A . 49 ALA HB1 1 1
8 18991 1 1 53 ALA HB2 H -17.160 11.553 -5.756 1.00 . A A . 49 ALA HB2 1 1
8 18992 1 1 53 ALA HB3 H -18.170 11.587 -4.291 1.00 . A A . 49 ALA HB3 1 1
8 18993 1 1 53 ALA N N -19.298 9.223 -4.622 1.00 . A A . 49 ALA N 1 1
8 18994 1 1 53 ALA O O -17.490 9.690 -7.731 1.00 . A A . 49 ALA O 1 1
8 18995 1 1 54 GLY C C -16.027 6.706 -7.487 1.00 . A A . 50 GLY C 1 1
8 18996 1 1 54 GLY CA C -17.540 6.884 -7.564 1.00 . A A . 50 GLY CA 1 1
8 18997 1 1 54 GLY H H -18.506 7.462 -5.777 1.00 . A A . 50 GLY H 1 1
8 18998 1 1 54 GLY HA2 H -18.011 5.917 -7.388 1.00 . A A . 50 GLY HA2 1 1
8 18999 1 1 54 GLY HA3 H -17.806 7.222 -8.566 1.00 . A A . 50 GLY HA3 1 1
8 19000 1 1 54 GLY N N -18.060 7.840 -6.602 1.00 . A A . 50 GLY N 1 1
8 19001 1 1 54 GLY O O -15.489 5.918 -8.266 1.00 . A A . 50 GLY O 1 1
8 19002 1 1 55 LYS C C -13.543 5.932 -5.946 1.00 . A A . 51 LYS C 1 1
8 19003 1 1 55 LYS CA C -13.912 7.354 -6.354 1.00 . A A . 51 LYS CA 1 1
8 19004 1 1 55 LYS CB C -13.508 8.343 -5.236 1.00 . A A . 51 LYS CB 1 1
8 19005 1 1 55 LYS CD C -13.071 10.754 -6.070 1.00 . A A . 51 LYS CD 1 1
8 19006 1 1 55 LYS CE C -12.894 10.389 -7.542 1.00 . A A . 51 LYS CE 1 1
8 19007 1 1 55 LYS CG C -14.022 9.794 -5.344 1.00 . A A . 51 LYS CG 1 1
8 19008 1 1 55 LYS H H -15.906 7.944 -5.914 1.00 . A A . 51 LYS H 1 1
8 19009 1 1 55 LYS HA H -13.402 7.592 -7.287 1.00 . A A . 51 LYS HA 1 1
8 19010 1 1 55 LYS HB2 H -13.905 7.958 -4.302 1.00 . A A . 51 LYS HB2 1 1
8 19011 1 1 55 LYS HB3 H -12.422 8.340 -5.132 1.00 . A A . 51 LYS HB3 1 1
8 19012 1 1 55 LYS HD2 H -13.486 11.760 -6.005 1.00 . A A . 51 LYS HD2 1 1
8 19013 1 1 55 LYS HD3 H -12.102 10.747 -5.567 1.00 . A A . 51 LYS HD3 1 1
8 19014 1 1 55 LYS HE2 H -12.418 9.411 -7.608 1.00 . A A . 51 LYS HE2 1 1
8 19015 1 1 55 LYS HE3 H -13.881 10.320 -8.003 1.00 . A A . 51 LYS HE3 1 1
8 19016 1 1 55 LYS HG2 H -15.018 9.825 -5.787 1.00 . A A . 51 LYS HG2 1 1
8 19017 1 1 55 LYS HG3 H -14.135 10.176 -4.330 1.00 . A A . 51 LYS HG3 1 1
8 19018 1 1 55 LYS HZ1 H -11.894 11.058 -9.213 1.00 . A A . 51 LYS HZ1 1 1
8 19019 1 1 55 LYS HZ2 H -11.184 11.552 -7.816 1.00 . A A . 51 LYS HZ2 1 1
8 19020 1 1 55 LYS HZ3 H -12.556 12.279 -8.344 1.00 . A A . 51 LYS HZ3 1 1
8 19021 1 1 55 LYS N N -15.353 7.406 -6.569 1.00 . A A . 51 LYS N 1 1
8 19022 1 1 55 LYS NZ N -12.077 11.386 -8.268 1.00 . A A . 51 LYS NZ 1 1
8 19023 1 1 55 LYS O O -12.669 5.298 -6.539 1.00 . A A . 51 LYS O 1 1
8 19024 1 1 56 VAL C C -15.071 3.206 -4.732 1.00 . A A . 52 VAL C 1 1
8 19025 1 1 56 VAL CA C -13.934 4.134 -4.327 1.00 . A A . 52 VAL CA 1 1
8 19026 1 1 56 VAL CB C -13.708 4.308 -2.809 1.00 . A A . 52 VAL CB 1 1
8 19027 1 1 56 VAL CG1 C -13.486 2.979 -2.074 1.00 . A A . 52 VAL CG1 1 1
8 19028 1 1 56 VAL CG2 C -12.470 5.188 -2.553 1.00 . A A . 52 VAL CG2 1 1
8 19029 1 1 56 VAL H H -14.984 5.962 -4.538 1.00 . A A . 52 VAL H 1 1
8 19030 1 1 56 VAL HA H -13.025 3.728 -4.756 1.00 . A A . 52 VAL HA 1 1
8 19031 1 1 56 VAL HB H -14.580 4.802 -2.377 1.00 . A A . 52 VAL HB 1 1
8 19032 1 1 56 VAL HG11 H -14.380 2.361 -2.139 1.00 . A A . 52 VAL HG11 1 1
8 19033 1 1 56 VAL HG12 H -12.638 2.446 -2.504 1.00 . A A . 52 VAL HG12 1 1
8 19034 1 1 56 VAL HG13 H -13.291 3.173 -1.018 1.00 . A A . 52 VAL HG13 1 1
8 19035 1 1 56 VAL HG21 H -12.355 5.368 -1.486 1.00 . A A . 52 VAL HG21 1 1
8 19036 1 1 56 VAL HG22 H -11.570 4.701 -2.930 1.00 . A A . 52 VAL HG22 1 1
8 19037 1 1 56 VAL HG23 H -12.564 6.159 -3.037 1.00 . A A . 52 VAL HG23 1 1
8 19038 1 1 56 VAL N N -14.210 5.431 -4.913 1.00 . A A . 52 VAL N 1 1
8 19039 1 1 56 VAL O O -16.193 3.649 -4.994 1.00 . A A . 52 VAL O 1 1
8 19040 1 1 57 LYS C C -15.630 -0.268 -4.143 1.00 . A A . 53 LYS C 1 1
8 19041 1 1 57 LYS CA C -15.758 0.881 -5.128 1.00 . A A . 53 LYS CA 1 1
8 19042 1 1 57 LYS CB C -15.504 0.383 -6.550 1.00 . A A . 53 LYS CB 1 1
8 19043 1 1 57 LYS CD C -16.951 0.607 -8.622 1.00 . A A . 53 LYS CD 1 1
8 19044 1 1 57 LYS CE C -18.233 0.138 -7.923 1.00 . A A . 53 LYS CE 1 1
8 19045 1 1 57 LYS CG C -16.009 1.333 -7.653 1.00 . A A . 53 LYS CG 1 1
8 19046 1 1 57 LYS H H -13.845 1.583 -4.651 1.00 . A A . 53 LYS H 1 1
8 19047 1 1 57 LYS HA H -16.763 1.288 -5.052 1.00 . A A . 53 LYS HA 1 1
8 19048 1 1 57 LYS HB2 H -14.440 0.227 -6.664 1.00 . A A . 53 LYS HB2 1 1
8 19049 1 1 57 LYS HB3 H -15.960 -0.596 -6.656 1.00 . A A . 53 LYS HB3 1 1
8 19050 1 1 57 LYS HD2 H -17.199 1.267 -9.455 1.00 . A A . 53 LYS HD2 1 1
8 19051 1 1 57 LYS HD3 H -16.434 -0.265 -9.025 1.00 . A A . 53 LYS HD3 1 1
8 19052 1 1 57 LYS HE2 H -18.643 -0.705 -8.480 1.00 . A A . 53 LYS HE2 1 1
8 19053 1 1 57 LYS HE3 H -17.986 -0.225 -6.921 1.00 . A A . 53 LYS HE3 1 1
8 19054 1 1 57 LYS HG2 H -16.530 2.187 -7.223 1.00 . A A . 53 LYS HG2 1 1
8 19055 1 1 57 LYS HG3 H -15.151 1.710 -8.210 1.00 . A A . 53 LYS HG3 1 1
8 19056 1 1 57 LYS HZ1 H -19.406 1.690 -8.681 1.00 . A A . 53 LYS HZ1 1 1
8 19057 1 1 57 LYS HZ2 H -18.974 1.910 -7.123 1.00 . A A . 53 LYS HZ2 1 1
8 19058 1 1 57 LYS HZ3 H -20.132 0.826 -7.481 1.00 . A A . 53 LYS HZ3 1 1
8 19059 1 1 57 LYS N N -14.789 1.910 -4.808 1.00 . A A . 53 LYS N 1 1
8 19060 1 1 57 LYS NZ N -19.245 1.210 -7.808 1.00 . A A . 53 LYS NZ 1 1
8 19061 1 1 57 LYS O O -14.566 -0.481 -3.569 1.00 . A A . 53 LYS O 1 1
8 19062 1 1 58 ILE C C -16.169 -3.371 -4.060 1.00 . A A . 54 ILE C 1 1
8 19063 1 1 58 ILE CA C -16.742 -2.246 -3.202 1.00 . A A . 54 ILE CA 1 1
8 19064 1 1 58 ILE CB C -18.205 -2.499 -2.761 1.00 . A A . 54 ILE CB 1 1
8 19065 1 1 58 ILE CD1 C -17.966 -1.331 -0.450 1.00 . A A . 54 ILE CD1 1 1
8 19066 1 1 58 ILE CG1 C -18.708 -1.404 -1.791 1.00 . A A . 54 ILE CG1 1 1
8 19067 1 1 58 ILE CG2 C -18.409 -3.882 -2.129 1.00 . A A . 54 ILE CG2 1 1
8 19068 1 1 58 ILE H H -17.522 -0.775 -4.521 1.00 . A A . 54 ILE H 1 1
8 19069 1 1 58 ILE HA H -16.105 -2.133 -2.326 1.00 . A A . 54 ILE HA 1 1
8 19070 1 1 58 ILE HB H -18.837 -2.462 -3.650 1.00 . A A . 54 ILE HB 1 1
8 19071 1 1 58 ILE HD11 H -16.911 -1.144 -0.620 1.00 . A A . 54 ILE HD11 1 1
8 19072 1 1 58 ILE HD12 H -18.368 -0.510 0.139 1.00 . A A . 54 ILE HD12 1 1
8 19073 1 1 58 ILE HD13 H -18.087 -2.253 0.116 1.00 . A A . 54 ILE HD13 1 1
8 19074 1 1 58 ILE HG12 H -18.635 -0.429 -2.270 1.00 . A A . 54 ILE HG12 1 1
8 19075 1 1 58 ILE HG13 H -19.764 -1.574 -1.589 1.00 . A A . 54 ILE HG13 1 1
8 19076 1 1 58 ILE HG21 H -18.248 -4.668 -2.867 1.00 . A A . 54 ILE HG21 1 1
8 19077 1 1 58 ILE HG22 H -17.711 -4.011 -1.307 1.00 . A A . 54 ILE HG22 1 1
8 19078 1 1 58 ILE HG23 H -19.429 -3.977 -1.751 1.00 . A A . 54 ILE HG23 1 1
8 19079 1 1 58 ILE N N -16.700 -1.026 -3.987 1.00 . A A . 54 ILE N 1 1
8 19080 1 1 58 ILE O O -16.527 -3.500 -5.236 1.00 . A A . 54 ILE O 1 1
8 19081 1 1 59 ALA C C -14.330 -6.321 -2.864 1.00 . A A . 55 ALA C 1 1
8 19082 1 1 59 ALA CA C -14.863 -5.467 -4.012 1.00 . A A . 55 ALA CA 1 1
8 19083 1 1 59 ALA CB C -13.771 -5.249 -5.063 1.00 . A A . 55 ALA CB 1 1
8 19084 1 1 59 ALA H H -14.928 -3.976 -2.548 1.00 . A A . 55 ALA H 1 1
8 19085 1 1 59 ALA HA H -15.719 -5.976 -4.456 1.00 . A A . 55 ALA HA 1 1
8 19086 1 1 59 ALA HB1 H -14.191 -4.809 -5.965 1.00 . A A . 55 ALA HB1 1 1
8 19087 1 1 59 ALA HB2 H -13.004 -4.581 -4.676 1.00 . A A . 55 ALA HB2 1 1
8 19088 1 1 59 ALA HB3 H -13.321 -6.207 -5.311 1.00 . A A . 55 ALA HB3 1 1
8 19089 1 1 59 ALA N N -15.286 -4.183 -3.477 1.00 . A A . 55 ALA N 1 1
8 19090 1 1 59 ALA O O -13.488 -5.860 -2.097 1.00 . A A . 55 ALA O 1 1
8 19091 1 1 60 GLU C C -13.181 -9.365 -2.600 1.00 . A A . 56 GLU C 1 1
8 19092 1 1 60 GLU CA C -14.245 -8.557 -1.841 1.00 . A A . 56 GLU CA 1 1
8 19093 1 1 60 GLU CB C -15.348 -9.469 -1.276 1.00 . A A . 56 GLU CB 1 1
8 19094 1 1 60 GLU CD C -17.483 -10.762 -1.905 1.00 . A A . 56 GLU CD 1 1
8 19095 1 1 60 GLU CG C -16.114 -10.250 -2.357 1.00 . A A . 56 GLU CG 1 1
8 19096 1 1 60 GLU H H -15.486 -7.896 -3.399 1.00 . A A . 56 GLU H 1 1
8 19097 1 1 60 GLU HA H -13.771 -8.044 -1.005 1.00 . A A . 56 GLU HA 1 1
8 19098 1 1 60 GLU HB2 H -14.919 -10.180 -0.571 1.00 . A A . 56 GLU HB2 1 1
8 19099 1 1 60 GLU HB3 H -16.029 -8.832 -0.725 1.00 . A A . 56 GLU HB3 1 1
8 19100 1 1 60 GLU HG2 H -16.289 -9.609 -3.220 1.00 . A A . 56 GLU HG2 1 1
8 19101 1 1 60 GLU HG3 H -15.503 -11.090 -2.689 1.00 . A A . 56 GLU HG3 1 1
8 19102 1 1 60 GLU N N -14.831 -7.545 -2.718 1.00 . A A . 56 GLU N 1 1
8 19103 1 1 60 GLU O O -13.249 -9.450 -3.830 1.00 . A A . 56 GLU O 1 1
8 19104 1 1 60 GLU OE1 O -18.225 -10.055 -1.196 1.00 . A A . 56 GLU OE1 1 1
8 19105 1 1 60 GLU OE2 O -17.933 -11.788 -2.474 1.00 . A A . 56 GLU OE2 1 1
8 19106 1 1 61 PRO C C -11.860 -12.148 -3.016 1.00 . A A . 57 PRO C 1 1
8 19107 1 1 61 PRO CA C -11.221 -10.867 -2.468 1.00 . A A . 57 PRO CA 1 1
8 19108 1 1 61 PRO CB C -10.219 -11.171 -1.341 1.00 . A A . 57 PRO CB 1 1
8 19109 1 1 61 PRO CD C -11.951 -9.756 -0.473 1.00 . A A . 57 PRO CD 1 1
8 19110 1 1 61 PRO CG C -10.970 -10.840 -0.060 1.00 . A A . 57 PRO CG 1 1
8 19111 1 1 61 PRO HA H -10.702 -10.363 -3.282 1.00 . A A . 57 PRO HA 1 1
8 19112 1 1 61 PRO HB2 H -9.886 -12.208 -1.339 1.00 . A A . 57 PRO HB2 1 1
8 19113 1 1 61 PRO HB3 H -9.359 -10.516 -1.414 1.00 . A A . 57 PRO HB3 1 1
8 19114 1 1 61 PRO HD2 H -12.853 -9.819 0.128 1.00 . A A . 57 PRO HD2 1 1
8 19115 1 1 61 PRO HD3 H -11.501 -8.774 -0.340 1.00 . A A . 57 PRO HD3 1 1
8 19116 1 1 61 PRO HG2 H -11.511 -11.720 0.275 1.00 . A A . 57 PRO HG2 1 1
8 19117 1 1 61 PRO HG3 H -10.300 -10.485 0.718 1.00 . A A . 57 PRO HG3 1 1
8 19118 1 1 61 PRO N N -12.212 -9.967 -1.888 1.00 . A A . 57 PRO N 1 1
8 19119 1 1 61 PRO O O -13.033 -12.447 -2.777 1.00 . A A . 57 PRO O 1 1
8 19120 1 1 62 SER C C -10.738 -15.145 -2.796 1.00 . A A . 58 SER C 1 1
8 19121 1 1 62 SER CA C -11.326 -14.343 -3.959 1.00 . A A . 58 SER CA 1 1
8 19122 1 1 62 SER CB C -10.688 -14.762 -5.290 1.00 . A A . 58 SER CB 1 1
8 19123 1 1 62 SER H H -10.106 -12.639 -3.892 1.00 . A A . 58 SER H 1 1
8 19124 1 1 62 SER HA H -12.402 -14.512 -4.014 1.00 . A A . 58 SER HA 1 1
8 19125 1 1 62 SER HB2 H -11.223 -14.275 -6.096 1.00 . A A . 58 SER HB2 1 1
8 19126 1 1 62 SER HB3 H -9.642 -14.458 -5.317 1.00 . A A . 58 SER HB3 1 1
8 19127 1 1 62 SER HG H -10.575 -16.340 -6.437 1.00 . A A . 58 SER HG 1 1
8 19128 1 1 62 SER N N -11.062 -12.934 -3.736 1.00 . A A . 58 SER N 1 1
8 19129 1 1 62 SER O O -9.688 -14.797 -2.242 1.00 . A A . 58 SER O 1 1
8 19130 1 1 62 SER OG O -10.759 -16.158 -5.487 1.00 . A A . 58 SER OG 1 1
8 19131 1 1 63 LYS C C -9.329 -17.713 -2.237 1.00 . A A . 59 LYS C 1 1
8 19132 1 1 63 LYS CA C -10.759 -17.413 -1.786 1.00 . A A . 59 LYS CA 1 1
8 19133 1 1 63 LYS CB C -11.645 -18.673 -1.910 1.00 . A A . 59 LYS CB 1 1
8 19134 1 1 63 LYS CD C -12.809 -20.243 -3.588 1.00 . A A . 59 LYS CD 1 1
8 19135 1 1 63 LYS CE C -11.628 -21.101 -4.058 1.00 . A A . 59 LYS CE 1 1
8 19136 1 1 63 LYS CG C -12.339 -18.821 -3.280 1.00 . A A . 59 LYS CG 1 1
8 19137 1 1 63 LYS H H -12.161 -16.480 -3.112 1.00 . A A . 59 LYS H 1 1
8 19138 1 1 63 LYS HA H -10.705 -17.123 -0.737 1.00 . A A . 59 LYS HA 1 1
8 19139 1 1 63 LYS HB2 H -11.025 -19.550 -1.715 1.00 . A A . 59 LYS HB2 1 1
8 19140 1 1 63 LYS HB3 H -12.419 -18.641 -1.143 1.00 . A A . 59 LYS HB3 1 1
8 19141 1 1 63 LYS HD2 H -13.277 -20.684 -2.706 1.00 . A A . 59 LYS HD2 1 1
8 19142 1 1 63 LYS HD3 H -13.550 -20.182 -4.388 1.00 . A A . 59 LYS HD3 1 1
8 19143 1 1 63 LYS HE2 H -11.049 -20.539 -4.795 1.00 . A A . 59 LYS HE2 1 1
8 19144 1 1 63 LYS HE3 H -10.983 -21.328 -3.208 1.00 . A A . 59 LYS HE3 1 1
8 19145 1 1 63 LYS HG2 H -13.212 -18.166 -3.290 1.00 . A A . 59 LYS HG2 1 1
8 19146 1 1 63 LYS HG3 H -11.670 -18.504 -4.079 1.00 . A A . 59 LYS HG3 1 1
8 19147 1 1 63 LYS HZ1 H -11.290 -22.931 -4.933 1.00 . A A . 59 LYS HZ1 1 1
8 19148 1 1 63 LYS HZ2 H -12.609 -22.154 -5.530 1.00 . A A . 59 LYS HZ2 1 1
8 19149 1 1 63 LYS HZ3 H -12.662 -22.897 -4.042 1.00 . A A . 59 LYS HZ3 1 1
8 19150 1 1 63 LYS N N -11.340 -16.306 -2.548 1.00 . A A . 59 LYS N 1 1
8 19151 1 1 63 LYS NZ N -12.084 -22.355 -4.684 1.00 . A A . 59 LYS NZ 1 1
8 19152 1 1 63 LYS O O -8.454 -17.922 -1.400 1.00 . A A . 59 LYS O 1 1
8 19153 1 1 64 GLU C C -6.767 -16.932 -3.637 1.00 . A A . 60 GLU C 1 1
8 19154 1 1 64 GLU CA C -7.773 -17.968 -4.127 1.00 . A A . 60 GLU CA 1 1
8 19155 1 1 64 GLU CB C -7.904 -17.904 -5.653 1.00 . A A . 60 GLU CB 1 1
8 19156 1 1 64 GLU CD C -6.678 -17.678 -7.857 1.00 . A A . 60 GLU CD 1 1
8 19157 1 1 64 GLU CG C -6.601 -18.177 -6.416 1.00 . A A . 60 GLU CG 1 1
8 19158 1 1 64 GLU H H -9.836 -17.457 -4.176 1.00 . A A . 60 GLU H 1 1
8 19159 1 1 64 GLU HA H -7.434 -18.954 -3.809 1.00 . A A . 60 GLU HA 1 1
8 19160 1 1 64 GLU HB2 H -8.662 -18.620 -5.978 1.00 . A A . 60 GLU HB2 1 1
8 19161 1 1 64 GLU HB3 H -8.245 -16.902 -5.918 1.00 . A A . 60 GLU HB3 1 1
8 19162 1 1 64 GLU HG2 H -5.770 -17.663 -5.933 1.00 . A A . 60 GLU HG2 1 1
8 19163 1 1 64 GLU HG3 H -6.396 -19.247 -6.408 1.00 . A A . 60 GLU HG3 1 1
8 19164 1 1 64 GLU N N -9.083 -17.708 -3.547 1.00 . A A . 60 GLU N 1 1
8 19165 1 1 64 GLU O O -5.645 -17.278 -3.269 1.00 . A A . 60 GLU O 1 1
8 19166 1 1 64 GLU OE1 O -7.774 -17.727 -8.473 1.00 . A A . 60 GLU OE1 1 1
8 19167 1 1 64 GLU OE2 O -5.635 -17.251 -8.403 1.00 . A A . 60 GLU OE2 1 1
8 19168 1 1 65 SER C C -5.984 -14.745 -1.676 1.00 . A A . 61 SER C 1 1
8 19169 1 1 65 SER CA C -6.276 -14.604 -3.180 1.00 . A A . 61 SER CA 1 1
8 19170 1 1 65 SER CB C -6.792 -13.228 -3.580 1.00 . A A . 61 SER CB 1 1
8 19171 1 1 65 SER H H -8.096 -15.422 -3.930 1.00 . A A . 61 SER H 1 1
8 19172 1 1 65 SER HA H -5.334 -14.689 -3.719 1.00 . A A . 61 SER HA 1 1
8 19173 1 1 65 SER HB2 H -6.349 -12.517 -2.903 1.00 . A A . 61 SER HB2 1 1
8 19174 1 1 65 SER HB3 H -6.419 -13.000 -4.577 1.00 . A A . 61 SER HB3 1 1
8 19175 1 1 65 SER HG H -8.575 -13.648 -2.868 1.00 . A A . 61 SER HG 1 1
8 19176 1 1 65 SER N N -7.158 -15.657 -3.640 1.00 . A A . 61 SER N 1 1
8 19177 1 1 65 SER O O -4.845 -14.531 -1.279 1.00 . A A . 61 SER O 1 1
8 19178 1 1 65 SER OG O -8.199 -13.094 -3.579 1.00 . A A . 61 SER OG 1 1
8 19179 1 1 66 ILE C C -5.708 -16.484 0.762 1.00 . A A . 62 ILE C 1 1
8 19180 1 1 66 ILE CA C -6.745 -15.360 0.591 1.00 . A A . 62 ILE CA 1 1
8 19181 1 1 66 ILE CB C -8.087 -15.668 1.309 1.00 . A A . 62 ILE CB 1 1
8 19182 1 1 66 ILE CD1 C -8.874 -13.259 1.929 1.00 . A A . 62 ILE CD1 1 1
8 19183 1 1 66 ILE CG1 C -9.155 -14.559 1.168 1.00 . A A . 62 ILE CG1 1 1
8 19184 1 1 66 ILE CG2 C -7.879 -15.967 2.802 1.00 . A A . 62 ILE CG2 1 1
8 19185 1 1 66 ILE H H -7.881 -15.332 -1.221 1.00 . A A . 62 ILE H 1 1
8 19186 1 1 66 ILE HA H -6.323 -14.452 1.022 1.00 . A A . 62 ILE HA 1 1
8 19187 1 1 66 ILE HB H -8.504 -16.568 0.857 1.00 . A A . 62 ILE HB 1 1
8 19188 1 1 66 ILE HD11 H -9.613 -12.519 1.638 1.00 . A A . 62 ILE HD11 1 1
8 19189 1 1 66 ILE HD12 H -8.953 -13.420 3.004 1.00 . A A . 62 ILE HD12 1 1
8 19190 1 1 66 ILE HD13 H -7.884 -12.882 1.686 1.00 . A A . 62 ILE HD13 1 1
8 19191 1 1 66 ILE HG12 H -9.280 -14.306 0.121 1.00 . A A . 62 ILE HG12 1 1
8 19192 1 1 66 ILE HG13 H -10.111 -14.952 1.515 1.00 . A A . 62 ILE HG13 1 1
8 19193 1 1 66 ILE HG21 H -8.841 -16.130 3.290 1.00 . A A . 62 ILE HG21 1 1
8 19194 1 1 66 ILE HG22 H -7.278 -16.859 2.918 1.00 . A A . 62 ILE HG22 1 1
8 19195 1 1 66 ILE HG23 H -7.358 -15.144 3.286 1.00 . A A . 62 ILE HG23 1 1
8 19196 1 1 66 ILE N N -6.962 -15.135 -0.844 1.00 . A A . 62 ILE N 1 1
8 19197 1 1 66 ILE O O -4.722 -16.338 1.489 1.00 . A A . 62 ILE O 1 1
8 19198 1 1 67 ASP C C -3.552 -18.307 -0.370 1.00 . A A . 63 ASP C 1 1
8 19199 1 1 67 ASP CA C -4.964 -18.732 0.049 1.00 . A A . 63 ASP CA 1 1
8 19200 1 1 67 ASP CB C -5.481 -19.824 -0.891 1.00 . A A . 63 ASP CB 1 1
8 19201 1 1 67 ASP CG C -6.546 -20.756 -0.314 1.00 . A A . 63 ASP CG 1 1
8 19202 1 1 67 ASP H H -6.714 -17.665 -0.542 1.00 . A A . 63 ASP H 1 1
8 19203 1 1 67 ASP HA H -4.893 -19.151 1.049 1.00 . A A . 63 ASP HA 1 1
8 19204 1 1 67 ASP HB2 H -5.882 -19.349 -1.783 1.00 . A A . 63 ASP HB2 1 1
8 19205 1 1 67 ASP HB3 H -4.644 -20.447 -1.201 1.00 . A A . 63 ASP HB3 1 1
8 19206 1 1 67 ASP N N -5.891 -17.598 0.050 1.00 . A A . 63 ASP N 1 1
8 19207 1 1 67 ASP O O -2.563 -18.855 0.130 1.00 . A A . 63 ASP O 1 1
8 19208 1 1 67 ASP OD1 O -6.942 -20.647 0.876 1.00 . A A . 63 ASP OD1 1 1
8 19209 1 1 67 ASP OD2 O -6.997 -21.637 -1.086 1.00 . A A . 63 ASP OD2 1 1
8 19210 1 1 68 ARG C C -1.362 -16.205 -0.545 1.00 . A A . 64 ARG C 1 1
8 19211 1 1 68 ARG CA C -2.166 -16.771 -1.710 1.00 . A A . 64 ARG CA 1 1
8 19212 1 1 68 ARG CB C -2.428 -15.690 -2.781 1.00 . A A . 64 ARG CB 1 1
8 19213 1 1 68 ARG CD C -0.131 -15.291 -3.795 1.00 . A A . 64 ARG CD 1 1
8 19214 1 1 68 ARG CG C -1.546 -15.817 -4.024 1.00 . A A . 64 ARG CG 1 1
8 19215 1 1 68 ARG CZ C 0.747 -14.977 -6.155 1.00 . A A . 64 ARG CZ 1 1
8 19216 1 1 68 ARG H H -4.296 -16.914 -1.622 1.00 . A A . 64 ARG H 1 1
8 19217 1 1 68 ARG HA H -1.608 -17.610 -2.136 1.00 . A A . 64 ARG HA 1 1
8 19218 1 1 68 ARG HB2 H -3.451 -15.788 -3.137 1.00 . A A . 64 ARG HB2 1 1
8 19219 1 1 68 ARG HB3 H -2.324 -14.687 -2.351 1.00 . A A . 64 ARG HB3 1 1
8 19220 1 1 68 ARG HD2 H -0.161 -14.221 -3.587 1.00 . A A . 64 ARG HD2 1 1
8 19221 1 1 68 ARG HD3 H 0.280 -15.804 -2.925 1.00 . A A . 64 ARG HD3 1 1
8 19222 1 1 68 ARG HE H 1.502 -16.208 -4.758 1.00 . A A . 64 ARG HE 1 1
8 19223 1 1 68 ARG HG2 H -1.507 -16.862 -4.335 1.00 . A A . 64 ARG HG2 1 1
8 19224 1 1 68 ARG HG3 H -2.011 -15.233 -4.814 1.00 . A A . 64 ARG HG3 1 1
8 19225 1 1 68 ARG HH11 H -0.985 -13.861 -5.959 1.00 . A A . 64 ARG HH11 1 1
8 19226 1 1 68 ARG HH12 H -0.113 -13.577 -7.402 1.00 . A A . 64 ARG HH12 1 1
8 19227 1 1 68 ARG HH21 H 2.317 -16.103 -6.771 1.00 . A A . 64 ARG HH21 1 1
8 19228 1 1 68 ARG HH22 H 1.633 -15.062 -8.000 1.00 . A A . 64 ARG HH22 1 1
8 19229 1 1 68 ARG N N -3.440 -17.306 -1.245 1.00 . A A . 64 ARG N 1 1
8 19230 1 1 68 ARG NE N 0.749 -15.552 -4.945 1.00 . A A . 64 ARG NE 1 1
8 19231 1 1 68 ARG NH1 N -0.144 -14.052 -6.501 1.00 . A A . 64 ARG NH1 1 1
8 19232 1 1 68 ARG NH2 N 1.668 -15.357 -7.032 1.00 . A A . 64 ARG NH2 1 1
8 19233 1 1 68 ARG O O -0.149 -16.416 -0.507 1.00 . A A . 64 ARG O 1 1
8 19234 1 1 69 ILE C C -0.899 -16.079 2.423 1.00 . A A . 65 ILE C 1 1
8 19235 1 1 69 ILE CA C -1.341 -14.917 1.552 1.00 . A A . 65 ILE CA 1 1
8 19236 1 1 69 ILE CB C -2.220 -13.910 2.356 1.00 . A A . 65 ILE CB 1 1
8 19237 1 1 69 ILE CD1 C -2.866 -12.498 0.329 1.00 . A A . 65 ILE CD1 1 1
8 19238 1 1 69 ILE CG1 C -3.359 -13.254 1.554 1.00 . A A . 65 ILE CG1 1 1
8 19239 1 1 69 ILE CG2 C -1.341 -12.802 2.958 1.00 . A A . 65 ILE CG2 1 1
8 19240 1 1 69 ILE H H -3.021 -15.422 0.332 1.00 . A A . 65 ILE H 1 1
8 19241 1 1 69 ILE HA H -0.441 -14.407 1.200 1.00 . A A . 65 ILE HA 1 1
8 19242 1 1 69 ILE HB H -2.684 -14.426 3.197 1.00 . A A . 65 ILE HB 1 1
8 19243 1 1 69 ILE HD11 H -1.878 -12.844 0.025 1.00 . A A . 65 ILE HD11 1 1
8 19244 1 1 69 ILE HD12 H -3.531 -12.671 -0.506 1.00 . A A . 65 ILE HD12 1 1
8 19245 1 1 69 ILE HD13 H -2.847 -11.436 0.566 1.00 . A A . 65 ILE HD13 1 1
8 19246 1 1 69 ILE HG12 H -4.063 -14.012 1.233 1.00 . A A . 65 ILE HG12 1 1
8 19247 1 1 69 ILE HG13 H -3.908 -12.559 2.188 1.00 . A A . 65 ILE HG13 1 1
8 19248 1 1 69 ILE HG21 H -1.969 -12.103 3.513 1.00 . A A . 65 ILE HG21 1 1
8 19249 1 1 69 ILE HG22 H -0.610 -13.238 3.641 1.00 . A A . 65 ILE HG22 1 1
8 19250 1 1 69 ILE HG23 H -0.818 -12.253 2.177 1.00 . A A . 65 ILE HG23 1 1
8 19251 1 1 69 ILE N N -2.010 -15.491 0.383 1.00 . A A . 65 ILE N 1 1
8 19252 1 1 69 ILE O O 0.273 -16.157 2.775 1.00 . A A . 65 ILE O 1 1
8 19253 1 1 70 ILE C C -0.348 -18.922 3.191 1.00 . A A . 66 ILE C 1 1
8 19254 1 1 70 ILE CA C -1.613 -18.151 3.572 1.00 . A A . 66 ILE CA 1 1
8 19255 1 1 70 ILE CB C -2.893 -19.021 3.577 1.00 . A A . 66 ILE CB 1 1
8 19256 1 1 70 ILE CD1 C -5.437 -18.715 3.847 1.00 . A A . 66 ILE CD1 1 1
8 19257 1 1 70 ILE CG1 C -4.044 -18.244 4.253 1.00 . A A . 66 ILE CG1 1 1
8 19258 1 1 70 ILE CG2 C -2.701 -20.381 4.277 1.00 . A A . 66 ILE CG2 1 1
8 19259 1 1 70 ILE H H -2.755 -16.854 2.344 1.00 . A A . 66 ILE H 1 1
8 19260 1 1 70 ILE HA H -1.466 -17.761 4.581 1.00 . A A . 66 ILE HA 1 1
8 19261 1 1 70 ILE HB H -3.172 -19.226 2.548 1.00 . A A . 66 ILE HB 1 1
8 19262 1 1 70 ILE HD11 H -6.174 -18.170 4.432 1.00 . A A . 66 ILE HD11 1 1
8 19263 1 1 70 ILE HD12 H -5.618 -18.489 2.808 1.00 . A A . 66 ILE HD12 1 1
8 19264 1 1 70 ILE HD13 H -5.550 -19.783 4.012 1.00 . A A . 66 ILE HD13 1 1
8 19265 1 1 70 ILE HG12 H -3.952 -18.347 5.327 1.00 . A A . 66 ILE HG12 1 1
8 19266 1 1 70 ILE HG13 H -3.987 -17.180 4.023 1.00 . A A . 66 ILE HG13 1 1
8 19267 1 1 70 ILE HG21 H -1.940 -20.973 3.768 1.00 . A A . 66 ILE HG21 1 1
8 19268 1 1 70 ILE HG22 H -2.402 -20.229 5.310 1.00 . A A . 66 ILE HG22 1 1
8 19269 1 1 70 ILE HG23 H -3.627 -20.954 4.265 1.00 . A A . 66 ILE HG23 1 1
8 19270 1 1 70 ILE N N -1.815 -17.013 2.687 1.00 . A A . 66 ILE N 1 1
8 19271 1 1 70 ILE O O 0.344 -19.382 4.096 1.00 . A A . 66 ILE O 1 1
8 19272 1 1 71 GLN C C 2.440 -18.990 2.015 1.00 . A A . 67 GLN C 1 1
8 19273 1 1 71 GLN CA C 1.211 -19.710 1.470 1.00 . A A . 67 GLN CA 1 1
8 19274 1 1 71 GLN CB C 1.292 -19.806 -0.051 1.00 . A A . 67 GLN CB 1 1
8 19275 1 1 71 GLN CD C 0.537 -22.231 -0.025 1.00 . A A . 67 GLN CD 1 1
8 19276 1 1 71 GLN CG C 0.317 -20.834 -0.611 1.00 . A A . 67 GLN CG 1 1
8 19277 1 1 71 GLN H H -0.590 -18.595 1.193 1.00 . A A . 67 GLN H 1 1
8 19278 1 1 71 GLN HA H 1.214 -20.728 1.841 1.00 . A A . 67 GLN HA 1 1
8 19279 1 1 71 GLN HB2 H 1.098 -18.834 -0.501 1.00 . A A . 67 GLN HB2 1 1
8 19280 1 1 71 GLN HB3 H 2.300 -20.122 -0.315 1.00 . A A . 67 GLN HB3 1 1
8 19281 1 1 71 GLN HE21 H -1.270 -22.257 0.889 1.00 . A A . 67 GLN HE21 1 1
8 19282 1 1 71 GLN HE22 H -0.283 -23.693 1.114 1.00 . A A . 67 GLN HE22 1 1
8 19283 1 1 71 GLN HG2 H -0.700 -20.474 -0.474 1.00 . A A . 67 GLN HG2 1 1
8 19284 1 1 71 GLN HG3 H 0.510 -20.891 -1.667 1.00 . A A . 67 GLN HG3 1 1
8 19285 1 1 71 GLN N N -0.015 -19.046 1.897 1.00 . A A . 67 GLN N 1 1
8 19286 1 1 71 GLN NE2 N -0.396 -22.760 0.744 1.00 . A A . 67 GLN NE2 1 1
8 19287 1 1 71 GLN O O 3.229 -19.560 2.764 1.00 . A A . 67 GLN O 1 1
8 19288 1 1 71 GLN OE1 O 1.590 -22.836 -0.222 1.00 . A A . 67 GLN OE1 1 1
8 19289 1 1 72 VAL C C 3.908 -16.736 3.432 1.00 . A A . 68 VAL C 1 1
8 19290 1 1 72 VAL CA C 3.839 -17.009 1.922 1.00 . A A . 68 VAL CA 1 1
8 19291 1 1 72 VAL CB C 3.912 -15.716 1.090 1.00 . A A . 68 VAL CB 1 1
8 19292 1 1 72 VAL CG1 C 5.377 -15.257 1.004 1.00 . A A . 68 VAL CG1 1 1
8 19293 1 1 72 VAL CG2 C 3.438 -15.870 -0.357 1.00 . A A . 68 VAL CG2 1 1
8 19294 1 1 72 VAL H H 1.906 -17.288 1.057 1.00 . A A . 68 VAL H 1 1
8 19295 1 1 72 VAL HA H 4.683 -17.646 1.652 1.00 . A A . 68 VAL HA 1 1
8 19296 1 1 72 VAL HB H 3.263 -14.970 1.556 1.00 . A A . 68 VAL HB 1 1
8 19297 1 1 72 VAL HG11 H 5.968 -16.003 0.470 1.00 . A A . 68 VAL HG11 1 1
8 19298 1 1 72 VAL HG12 H 5.453 -14.310 0.469 1.00 . A A . 68 VAL HG12 1 1
8 19299 1 1 72 VAL HG13 H 5.794 -15.142 2.003 1.00 . A A . 68 VAL HG13 1 1
8 19300 1 1 72 VAL HG21 H 2.358 -15.994 -0.389 1.00 . A A . 68 VAL HG21 1 1
8 19301 1 1 72 VAL HG22 H 3.695 -14.969 -0.913 1.00 . A A . 68 VAL HG22 1 1
8 19302 1 1 72 VAL HG23 H 3.936 -16.723 -0.817 1.00 . A A . 68 VAL HG23 1 1
8 19303 1 1 72 VAL N N 2.622 -17.738 1.609 1.00 . A A . 68 VAL N 1 1
8 19304 1 1 72 VAL O O 4.990 -16.787 4.016 1.00 . A A . 68 VAL O 1 1
8 19305 1 1 73 ALA C C 3.026 -17.480 6.290 1.00 . A A . 69 ALA C 1 1
8 19306 1 1 73 ALA CA C 2.611 -16.244 5.485 1.00 . A A . 69 ALA CA 1 1
8 19307 1 1 73 ALA CB C 1.178 -15.794 5.780 1.00 . A A . 69 ALA CB 1 1
8 19308 1 1 73 ALA H H 1.902 -16.472 3.514 1.00 . A A . 69 ALA H 1 1
8 19309 1 1 73 ALA HA H 3.267 -15.417 5.755 1.00 . A A . 69 ALA HA 1 1
8 19310 1 1 73 ALA HB1 H 0.478 -16.616 5.630 1.00 . A A . 69 ALA HB1 1 1
8 19311 1 1 73 ALA HB2 H 1.118 -15.437 6.806 1.00 . A A . 69 ALA HB2 1 1
8 19312 1 1 73 ALA HB3 H 0.908 -14.964 5.127 1.00 . A A . 69 ALA HB3 1 1
8 19313 1 1 73 ALA N N 2.754 -16.497 4.064 1.00 . A A . 69 ALA N 1 1
8 19314 1 1 73 ALA O O 3.893 -17.375 7.154 1.00 . A A . 69 ALA O 1 1
8 19315 1 1 74 LYS C C 4.367 -20.240 6.409 1.00 . A A . 70 LYS C 1 1
8 19316 1 1 74 LYS CA C 2.909 -19.889 6.703 1.00 . A A . 70 LYS CA 1 1
8 19317 1 1 74 LYS CB C 1.930 -21.049 6.457 1.00 . A A . 70 LYS CB 1 1
8 19318 1 1 74 LYS CD C 3.100 -22.883 5.035 1.00 . A A . 70 LYS CD 1 1
8 19319 1 1 74 LYS CE C 4.107 -22.574 3.921 1.00 . A A . 70 LYS CE 1 1
8 19320 1 1 74 LYS CG C 2.050 -21.764 5.114 1.00 . A A . 70 LYS CG 1 1
8 19321 1 1 74 LYS H H 1.780 -18.788 5.280 1.00 . A A . 70 LYS H 1 1
8 19322 1 1 74 LYS HA H 2.846 -19.680 7.765 1.00 . A A . 70 LYS HA 1 1
8 19323 1 1 74 LYS HB2 H 2.012 -21.757 7.271 1.00 . A A . 70 LYS HB2 1 1
8 19324 1 1 74 LYS HB3 H 0.926 -20.646 6.496 1.00 . A A . 70 LYS HB3 1 1
8 19325 1 1 74 LYS HD2 H 3.624 -22.983 5.986 1.00 . A A . 70 LYS HD2 1 1
8 19326 1 1 74 LYS HD3 H 2.592 -23.824 4.819 1.00 . A A . 70 LYS HD3 1 1
8 19327 1 1 74 LYS HE2 H 3.562 -22.335 3.005 1.00 . A A . 70 LYS HE2 1 1
8 19328 1 1 74 LYS HE3 H 4.689 -21.703 4.197 1.00 . A A . 70 LYS HE3 1 1
8 19329 1 1 74 LYS HG2 H 1.073 -22.176 4.851 1.00 . A A . 70 LYS HG2 1 1
8 19330 1 1 74 LYS HG3 H 2.284 -20.987 4.406 1.00 . A A . 70 LYS HG3 1 1
8 19331 1 1 74 LYS HZ1 H 5.536 -23.968 4.484 1.00 . A A . 70 LYS HZ1 1 1
8 19332 1 1 74 LYS HZ2 H 5.661 -23.445 2.902 1.00 . A A . 70 LYS HZ2 1 1
8 19333 1 1 74 LYS HZ3 H 4.494 -24.496 3.311 1.00 . A A . 70 LYS HZ3 1 1
8 19334 1 1 74 LYS N N 2.481 -18.675 6.004 1.00 . A A . 70 LYS N 1 1
8 19335 1 1 74 LYS NZ N 5.022 -23.694 3.651 1.00 . A A . 70 LYS NZ 1 1
8 19336 1 1 74 LYS O O 4.957 -20.999 7.171 1.00 . A A . 70 LYS O 1 1
8 19337 1 1 75 GLU C C 7.273 -19.020 5.701 1.00 . A A . 71 GLU C 1 1
8 19338 1 1 75 GLU CA C 6.328 -19.960 4.940 1.00 . A A . 71 GLU CA 1 1
8 19339 1 1 75 GLU CB C 6.465 -19.791 3.413 1.00 . A A . 71 GLU CB 1 1
8 19340 1 1 75 GLU CD C 7.880 -20.005 1.338 1.00 . A A . 71 GLU CD 1 1
8 19341 1 1 75 GLU CG C 7.774 -20.333 2.829 1.00 . A A . 71 GLU CG 1 1
8 19342 1 1 75 GLU H H 4.362 -19.193 4.673 1.00 . A A . 71 GLU H 1 1
8 19343 1 1 75 GLU HA H 6.597 -20.984 5.203 1.00 . A A . 71 GLU HA 1 1
8 19344 1 1 75 GLU HB2 H 5.653 -20.323 2.922 1.00 . A A . 71 GLU HB2 1 1
8 19345 1 1 75 GLU HB3 H 6.379 -18.735 3.165 1.00 . A A . 71 GLU HB3 1 1
8 19346 1 1 75 GLU HG2 H 8.622 -19.880 3.333 1.00 . A A . 71 GLU HG2 1 1
8 19347 1 1 75 GLU HG3 H 7.812 -21.413 2.986 1.00 . A A . 71 GLU HG3 1 1
8 19348 1 1 75 GLU N N 4.934 -19.734 5.310 1.00 . A A . 71 GLU N 1 1
8 19349 1 1 75 GLU O O 8.459 -19.327 5.800 1.00 . A A . 71 GLU O 1 1
8 19350 1 1 75 GLU OE1 O 8.204 -18.835 1.021 1.00 . A A . 71 GLU OE1 1 1
8 19351 1 1 75 GLU OE2 O 7.647 -20.907 0.498 1.00 . A A . 71 GLU OE2 1 1
8 19352 1 1 76 THR C C 7.311 -16.940 8.463 1.00 . A A . 72 THR C 1 1
8 19353 1 1 76 THR CA C 7.610 -16.925 6.957 1.00 . A A . 72 THR CA 1 1
8 19354 1 1 76 THR CB C 7.493 -15.550 6.267 1.00 . A A . 72 THR CB 1 1
8 19355 1 1 76 THR CG2 C 6.194 -14.801 6.546 1.00 . A A . 72 THR CG2 1 1
8 19356 1 1 76 THR H H 5.805 -17.675 6.121 1.00 . A A . 72 THR H 1 1
8 19357 1 1 76 THR HA H 8.653 -17.225 6.857 1.00 . A A . 72 THR HA 1 1
8 19358 1 1 76 THR HB H 7.563 -15.710 5.191 1.00 . A A . 72 THR HB 1 1
8 19359 1 1 76 THR HG1 H 8.539 -13.938 6.029 1.00 . A A . 72 THR HG1 1 1
8 19360 1 1 76 THR HG21 H 6.173 -13.866 5.986 1.00 . A A . 72 THR HG21 1 1
8 19361 1 1 76 THR HG22 H 6.113 -14.576 7.608 1.00 . A A . 72 THR HG22 1 1
8 19362 1 1 76 THR HG23 H 5.350 -15.410 6.245 1.00 . A A . 72 THR HG23 1 1
8 19363 1 1 76 THR N N 6.785 -17.898 6.240 1.00 . A A . 72 THR N 1 1
8 19364 1 1 76 THR O O 8.193 -16.606 9.255 1.00 . A A . 72 THR O 1 1
8 19365 1 1 76 THR OG1 O 8.565 -14.713 6.629 1.00 . A A . 72 THR OG1 1 1
8 19366 1 1 77 GLY C C 4.356 -17.483 10.590 1.00 . A A . 73 GLY C 1 1
8 19367 1 1 77 GLY CA C 5.829 -17.652 10.286 1.00 . A A . 73 GLY CA 1 1
8 19368 1 1 77 GLY H H 5.397 -17.609 8.220 1.00 . A A . 73 GLY H 1 1
8 19369 1 1 77 GLY HA2 H 6.151 -18.654 10.566 1.00 . A A . 73 GLY HA2 1 1
8 19370 1 1 77 GLY HA3 H 6.359 -16.930 10.896 1.00 . A A . 73 GLY HA3 1 1
8 19371 1 1 77 GLY N N 6.132 -17.409 8.889 1.00 . A A . 73 GLY N 1 1
8 19372 1 1 77 GLY O O 3.621 -18.467 10.693 1.00 . A A . 73 GLY O 1 1
8 19373 1 1 78 GLU C C 1.637 -16.061 10.147 1.00 . A A . 74 GLU C 1 1
8 19374 1 1 78 GLU CA C 2.621 -15.892 11.301 1.00 . A A . 74 GLU CA 1 1
8 19375 1 1 78 GLU CB C 2.631 -14.450 11.836 1.00 . A A . 74 GLU CB 1 1
8 19376 1 1 78 GLU CD C 4.862 -14.263 13.108 1.00 . A A . 74 GLU CD 1 1
8 19377 1 1 78 GLU CG C 3.333 -14.309 13.199 1.00 . A A . 74 GLU CG 1 1
8 19378 1 1 78 GLU H H 4.573 -15.465 10.630 1.00 . A A . 74 GLU H 1 1
8 19379 1 1 78 GLU HA H 2.333 -16.566 12.110 1.00 . A A . 74 GLU HA 1 1
8 19380 1 1 78 GLU HB2 H 3.087 -13.777 11.113 1.00 . A A . 74 GLU HB2 1 1
8 19381 1 1 78 GLU HB3 H 1.601 -14.121 11.942 1.00 . A A . 74 GLU HB3 1 1
8 19382 1 1 78 GLU HG2 H 3.001 -13.371 13.643 1.00 . A A . 74 GLU HG2 1 1
8 19383 1 1 78 GLU HG3 H 3.016 -15.111 13.863 1.00 . A A . 74 GLU HG3 1 1
8 19384 1 1 78 GLU N N 3.944 -16.241 10.824 1.00 . A A . 74 GLU N 1 1
8 19385 1 1 78 GLU O O 1.467 -15.147 9.348 1.00 . A A . 74 GLU O 1 1
8 19386 1 1 78 GLU OE1 O 5.382 -13.273 12.544 1.00 . A A . 74 GLU OE1 1 1
8 19387 1 1 78 GLU OE2 O 5.560 -15.171 13.616 1.00 . A A . 74 GLU OE2 1 1
8 19388 1 1 79 VAL C C -1.248 -16.768 9.119 1.00 . A A . 75 VAL C 1 1
8 19389 1 1 79 VAL CA C 0.070 -17.500 8.938 1.00 . A A . 75 VAL CA 1 1
8 19390 1 1 79 VAL CB C -0.106 -19.011 8.705 1.00 . A A . 75 VAL CB 1 1
8 19391 1 1 79 VAL CG1 C -0.545 -19.808 9.931 1.00 . A A . 75 VAL CG1 1 1
8 19392 1 1 79 VAL CG2 C -1.078 -19.313 7.556 1.00 . A A . 75 VAL CG2 1 1
8 19393 1 1 79 VAL H H 1.346 -17.987 10.611 1.00 . A A . 75 VAL H 1 1
8 19394 1 1 79 VAL HA H 0.492 -17.065 8.050 1.00 . A A . 75 VAL HA 1 1
8 19395 1 1 79 VAL HB H 0.866 -19.397 8.431 1.00 . A A . 75 VAL HB 1 1
8 19396 1 1 79 VAL HG11 H 0.173 -19.667 10.737 1.00 . A A . 75 VAL HG11 1 1
8 19397 1 1 79 VAL HG12 H -1.545 -19.506 10.245 1.00 . A A . 75 VAL HG12 1 1
8 19398 1 1 79 VAL HG13 H -0.552 -20.865 9.673 1.00 . A A . 75 VAL HG13 1 1
8 19399 1 1 79 VAL HG21 H -1.108 -20.385 7.371 1.00 . A A . 75 VAL HG21 1 1
8 19400 1 1 79 VAL HG22 H -2.088 -18.994 7.806 1.00 . A A . 75 VAL HG22 1 1
8 19401 1 1 79 VAL HG23 H -0.749 -18.802 6.651 1.00 . A A . 75 VAL HG23 1 1
8 19402 1 1 79 VAL N N 1.024 -17.236 10.013 1.00 . A A . 75 VAL N 1 1
8 19403 1 1 79 VAL O O -1.789 -16.214 8.162 1.00 . A A . 75 VAL O 1 1
8 19404 1 1 80 ASN C C -2.991 -15.405 11.939 1.00 . A A . 76 ASN C 1 1
8 19405 1 1 80 ASN CA C -3.101 -16.216 10.650 1.00 . A A . 76 ASN CA 1 1
8 19406 1 1 80 ASN CB C -4.178 -17.304 10.754 1.00 . A A . 76 ASN CB 1 1
8 19407 1 1 80 ASN CG C -4.975 -17.551 9.479 1.00 . A A . 76 ASN CG 1 1
8 19408 1 1 80 ASN H H -1.302 -17.276 11.064 1.00 . A A . 76 ASN H 1 1
8 19409 1 1 80 ASN HA H -3.394 -15.520 9.864 1.00 . A A . 76 ASN HA 1 1
8 19410 1 1 80 ASN HB2 H -3.747 -18.237 11.112 1.00 . A A . 76 ASN HB2 1 1
8 19411 1 1 80 ASN HB3 H -4.892 -16.975 11.500 1.00 . A A . 76 ASN HB3 1 1
8 19412 1 1 80 ASN HD21 H -3.396 -17.272 8.223 1.00 . A A . 76 ASN HD21 1 1
8 19413 1 1 80 ASN HD22 H -4.869 -17.892 7.499 1.00 . A A . 76 ASN HD22 1 1
8 19414 1 1 80 ASN N N -1.806 -16.798 10.320 1.00 . A A . 76 ASN N 1 1
8 19415 1 1 80 ASN ND2 N -4.358 -17.577 8.311 1.00 . A A . 76 ASN ND2 1 1
8 19416 1 1 80 ASN O O -3.990 -14.925 12.463 1.00 . A A . 76 ASN O 1 1
8 19417 1 1 80 ASN OD1 O -6.183 -17.757 9.535 1.00 . A A . 76 ASN OD1 1 1
8 19418 1 1 81 GLU C C -1.610 -12.745 12.851 1.00 . A A . 77 GLU C 1 1
8 19419 1 1 81 GLU CA C -1.473 -14.172 13.434 1.00 . A A . 77 GLU CA 1 1
8 19420 1 1 81 GLU CB C -0.077 -14.450 14.037 1.00 . A A . 77 GLU CB 1 1
8 19421 1 1 81 GLU CD C -0.558 -16.331 15.694 1.00 . A A . 77 GLU CD 1 1
8 19422 1 1 81 GLU CG C -0.109 -14.877 15.513 1.00 . A A . 77 GLU CG 1 1
8 19423 1 1 81 GLU H H -0.988 -15.619 11.946 1.00 . A A . 77 GLU H 1 1
8 19424 1 1 81 GLU HA H -2.222 -14.266 14.222 1.00 . A A . 77 GLU HA 1 1
8 19425 1 1 81 GLU HB2 H 0.422 -15.236 13.470 1.00 . A A . 77 GLU HB2 1 1
8 19426 1 1 81 GLU HB3 H 0.550 -13.563 13.952 1.00 . A A . 77 GLU HB3 1 1
8 19427 1 1 81 GLU HG2 H 0.900 -14.783 15.920 1.00 . A A . 77 GLU HG2 1 1
8 19428 1 1 81 GLU HG3 H -0.762 -14.207 16.073 1.00 . A A . 77 GLU HG3 1 1
8 19429 1 1 81 GLU N N -1.767 -15.180 12.420 1.00 . A A . 77 GLU N 1 1
8 19430 1 1 81 GLU O O -1.218 -11.772 13.500 1.00 . A A . 77 GLU O 1 1
8 19431 1 1 81 GLU OE1 O 0.106 -17.249 15.150 1.00 . A A . 77 GLU OE1 1 1
8 19432 1 1 81 GLU OE2 O -1.567 -16.588 16.391 1.00 . A A . 77 GLU OE2 1 1
8 19433 1 1 82 LEU C C -4.136 -11.389 11.078 1.00 . A A . 78 LEU C 1 1
8 19434 1 1 82 LEU CA C -2.621 -11.355 11.055 1.00 . A A . 78 LEU CA 1 1
8 19435 1 1 82 LEU CB C -2.180 -11.145 9.601 1.00 . A A . 78 LEU CB 1 1
8 19436 1 1 82 LEU CD1 C -0.273 -12.686 9.029 1.00 . A A . 78 LEU CD1 1 1
8 19437 1 1 82 LEU CD2 C -0.184 -10.273 8.399 1.00 . A A . 78 LEU CD2 1 1
8 19438 1 1 82 LEU CG C -0.664 -11.261 9.448 1.00 . A A . 78 LEU CG 1 1
8 19439 1 1 82 LEU H H -2.399 -13.441 11.129 1.00 . A A . 78 LEU H 1 1
8 19440 1 1 82 LEU HA H -2.275 -10.507 11.644 1.00 . A A . 78 LEU HA 1 1
8 19441 1 1 82 LEU HB2 H -2.670 -11.846 8.923 1.00 . A A . 78 LEU HB2 1 1
8 19442 1 1 82 LEU HB3 H -2.517 -10.147 9.317 1.00 . A A . 78 LEU HB3 1 1
8 19443 1 1 82 LEU HD11 H -0.747 -12.952 8.083 1.00 . A A . 78 LEU HD11 1 1
8 19444 1 1 82 LEU HD12 H -0.585 -13.423 9.773 1.00 . A A . 78 LEU HD12 1 1
8 19445 1 1 82 LEU HD13 H 0.808 -12.741 8.910 1.00 . A A . 78 LEU HD13 1 1
8 19446 1 1 82 LEU HD21 H -0.463 -10.653 7.420 1.00 . A A . 78 LEU HD21 1 1
8 19447 1 1 82 LEU HD22 H 0.897 -10.173 8.470 1.00 . A A . 78 LEU HD22 1 1
8 19448 1 1 82 LEU HD23 H -0.641 -9.298 8.549 1.00 . A A . 78 LEU HD23 1 1
8 19449 1 1 82 LEU HG H -0.175 -10.998 10.384 1.00 . A A . 78 LEU HG 1 1
8 19450 1 1 82 LEU N N -2.118 -12.603 11.620 1.00 . A A . 78 LEU N 1 1
8 19451 1 1 82 LEU O O -4.731 -12.448 10.871 1.00 . A A . 78 LEU O 1 1
8 19452 1 1 83 SER C C -6.727 -10.328 9.842 1.00 . A A . 79 SER C 1 1
8 19453 1 1 83 SER CA C -6.189 -10.110 11.253 1.00 . A A . 79 SER CA 1 1
8 19454 1 1 83 SER CB C -6.617 -8.752 11.808 1.00 . A A . 79 SER CB 1 1
8 19455 1 1 83 SER H H -4.208 -9.383 11.392 1.00 . A A . 79 SER H 1 1
8 19456 1 1 83 SER HA H -6.592 -10.892 11.895 1.00 . A A . 79 SER HA 1 1
8 19457 1 1 83 SER HB2 H -6.417 -7.986 11.069 1.00 . A A . 79 SER HB2 1 1
8 19458 1 1 83 SER HB3 H -7.691 -8.781 11.994 1.00 . A A . 79 SER HB3 1 1
8 19459 1 1 83 SER HG H -4.988 -8.344 12.854 1.00 . A A . 79 SER HG 1 1
8 19460 1 1 83 SER N N -4.749 -10.226 11.260 1.00 . A A . 79 SER N 1 1
8 19461 1 1 83 SER O O -6.048 -10.124 8.829 1.00 . A A . 79 SER O 1 1
8 19462 1 1 83 SER OG O -5.953 -8.433 13.021 1.00 . A A . 79 SER OG 1 1
8 19463 1 1 84 LYS C C -8.695 -9.854 7.596 1.00 . A A . 80 LYS C 1 1
8 19464 1 1 84 LYS CA C -8.649 -11.063 8.526 1.00 . A A . 80 LYS CA 1 1
8 19465 1 1 84 LYS CB C -10.036 -11.597 8.856 1.00 . A A . 80 LYS CB 1 1
8 19466 1 1 84 LYS CD C -12.206 -12.413 7.893 1.00 . A A . 80 LYS CD 1 1
8 19467 1 1 84 LYS CE C -12.927 -11.094 8.175 1.00 . A A . 80 LYS CE 1 1
8 19468 1 1 84 LYS CG C -10.724 -12.167 7.613 1.00 . A A . 80 LYS CG 1 1
8 19469 1 1 84 LYS H H -8.503 -10.861 10.638 1.00 . A A . 80 LYS H 1 1
8 19470 1 1 84 LYS HA H -8.073 -11.849 8.037 1.00 . A A . 80 LYS HA 1 1
8 19471 1 1 84 LYS HB2 H -9.964 -12.387 9.606 1.00 . A A . 80 LYS HB2 1 1
8 19472 1 1 84 LYS HB3 H -10.617 -10.777 9.271 1.00 . A A . 80 LYS HB3 1 1
8 19473 1 1 84 LYS HD2 H -12.640 -12.877 7.011 1.00 . A A . 80 LYS HD2 1 1
8 19474 1 1 84 LYS HD3 H -12.312 -13.073 8.752 1.00 . A A . 80 LYS HD3 1 1
8 19475 1 1 84 LYS HE2 H -12.733 -10.773 9.200 1.00 . A A . 80 LYS HE2 1 1
8 19476 1 1 84 LYS HE3 H -12.537 -10.338 7.498 1.00 . A A . 80 LYS HE3 1 1
8 19477 1 1 84 LYS HG2 H -10.629 -11.478 6.773 1.00 . A A . 80 LYS HG2 1 1
8 19478 1 1 84 LYS HG3 H -10.248 -13.109 7.341 1.00 . A A . 80 LYS HG3 1 1
8 19479 1 1 84 LYS HZ1 H -14.834 -10.301 8.000 1.00 . A A . 80 LYS HZ1 1 1
8 19480 1 1 84 LYS HZ2 H -14.809 -11.846 8.602 1.00 . A A . 80 LYS HZ2 1 1
8 19481 1 1 84 LYS HZ3 H -14.553 -11.570 7.025 1.00 . A A . 80 LYS HZ3 1 1
8 19482 1 1 84 LYS N N -7.990 -10.728 9.770 1.00 . A A . 80 LYS N 1 1
8 19483 1 1 84 LYS NZ N -14.370 -11.205 7.953 1.00 . A A . 80 LYS NZ 1 1
8 19484 1 1 84 LYS O O -8.306 -9.999 6.447 1.00 . A A . 80 LYS O 1 1
8 19485 1 1 85 ALA C C -7.845 -7.170 6.539 1.00 . A A . 81 ALA C 1 1
8 19486 1 1 85 ALA CA C -9.169 -7.452 7.272 1.00 . A A . 81 ALA CA 1 1
8 19487 1 1 85 ALA CB C -9.510 -6.253 8.149 1.00 . A A . 81 ALA CB 1 1
8 19488 1 1 85 ALA H H -9.495 -8.675 9.008 1.00 . A A . 81 ALA H 1 1
8 19489 1 1 85 ALA HA H -9.989 -7.538 6.552 1.00 . A A . 81 ALA HA 1 1
8 19490 1 1 85 ALA HB1 H -8.676 -6.008 8.800 1.00 . A A . 81 ALA HB1 1 1
8 19491 1 1 85 ALA HB2 H -9.683 -5.403 7.503 1.00 . A A . 81 ALA HB2 1 1
8 19492 1 1 85 ALA HB3 H -10.414 -6.429 8.728 1.00 . A A . 81 ALA HB3 1 1
8 19493 1 1 85 ALA N N -9.107 -8.677 8.076 1.00 . A A . 81 ALA N 1 1
8 19494 1 1 85 ALA O O -7.853 -6.742 5.383 1.00 . A A . 81 ALA O 1 1
8 19495 1 1 86 ASP C C -5.224 -8.191 5.440 1.00 . A A . 82 ASP C 1 1
8 19496 1 1 86 ASP CA C -5.372 -7.227 6.610 1.00 . A A . 82 ASP CA 1 1
8 19497 1 1 86 ASP CB C -4.239 -7.505 7.620 1.00 . A A . 82 ASP CB 1 1
8 19498 1 1 86 ASP CG C -4.209 -6.534 8.789 1.00 . A A . 82 ASP CG 1 1
8 19499 1 1 86 ASP H H -6.755 -7.764 8.139 1.00 . A A . 82 ASP H 1 1
8 19500 1 1 86 ASP HA H -5.275 -6.199 6.251 1.00 . A A . 82 ASP HA 1 1
8 19501 1 1 86 ASP HB2 H -4.323 -8.518 8.010 1.00 . A A . 82 ASP HB2 1 1
8 19502 1 1 86 ASP HB3 H -3.276 -7.449 7.113 1.00 . A A . 82 ASP HB3 1 1
8 19503 1 1 86 ASP N N -6.702 -7.410 7.195 1.00 . A A . 82 ASP N 1 1
8 19504 1 1 86 ASP O O -4.935 -7.778 4.316 1.00 . A A . 82 ASP O 1 1
8 19505 1 1 86 ASP OD1 O -3.734 -5.393 8.621 1.00 . A A . 82 ASP OD1 1 1
8 19506 1 1 86 ASP OD2 O -4.637 -6.929 9.891 1.00 . A A . 82 ASP OD2 1 1
8 19507 1 1 87 ILE C C -6.283 -10.255 3.575 1.00 . A A . 83 ILE C 1 1
8 19508 1 1 87 ILE CA C -5.363 -10.580 4.758 1.00 . A A . 83 ILE CA 1 1
8 19509 1 1 87 ILE CB C -5.689 -11.924 5.470 1.00 . A A . 83 ILE CB 1 1
8 19510 1 1 87 ILE CD1 C -4.981 -13.427 7.459 1.00 . A A . 83 ILE CD1 1 1
8 19511 1 1 87 ILE CG1 C -4.604 -12.275 6.518 1.00 . A A . 83 ILE CG1 1 1
8 19512 1 1 87 ILE CG2 C -5.823 -13.105 4.494 1.00 . A A . 83 ILE CG2 1 1
8 19513 1 1 87 ILE H H -5.743 -9.701 6.662 1.00 . A A . 83 ILE H 1 1
8 19514 1 1 87 ILE HA H -4.352 -10.640 4.359 1.00 . A A . 83 ILE HA 1 1
8 19515 1 1 87 ILE HB H -6.642 -11.818 5.982 1.00 . A A . 83 ILE HB 1 1
8 19516 1 1 87 ILE HD11 H -5.068 -14.362 6.908 1.00 . A A . 83 ILE HD11 1 1
8 19517 1 1 87 ILE HD12 H -4.205 -13.548 8.213 1.00 . A A . 83 ILE HD12 1 1
8 19518 1 1 87 ILE HD13 H -5.924 -13.205 7.957 1.00 . A A . 83 ILE HD13 1 1
8 19519 1 1 87 ILE HG12 H -3.677 -12.530 6.003 1.00 . A A . 83 ILE HG12 1 1
8 19520 1 1 87 ILE HG13 H -4.408 -11.408 7.144 1.00 . A A . 83 ILE HG13 1 1
8 19521 1 1 87 ILE HG21 H -6.510 -12.861 3.689 1.00 . A A . 83 ILE HG21 1 1
8 19522 1 1 87 ILE HG22 H -4.854 -13.363 4.075 1.00 . A A . 83 ILE HG22 1 1
8 19523 1 1 87 ILE HG23 H -6.222 -13.973 5.014 1.00 . A A . 83 ILE HG23 1 1
8 19524 1 1 87 ILE N N -5.418 -9.486 5.723 1.00 . A A . 83 ILE N 1 1
8 19525 1 1 87 ILE O O -5.873 -10.454 2.438 1.00 . A A . 83 ILE O 1 1
8 19526 1 1 88 GLU C C -8.110 -8.392 1.844 1.00 . A A . 84 GLU C 1 1
8 19527 1 1 88 GLU CA C -8.517 -9.488 2.822 1.00 . A A . 84 GLU CA 1 1
8 19528 1 1 88 GLU CB C -9.848 -9.156 3.518 1.00 . A A . 84 GLU CB 1 1
8 19529 1 1 88 GLU CD C -11.777 -10.184 4.830 1.00 . A A . 84 GLU CD 1 1
8 19530 1 1 88 GLU CG C -10.511 -10.437 4.014 1.00 . A A . 84 GLU CG 1 1
8 19531 1 1 88 GLU H H -7.759 -9.610 4.788 1.00 . A A . 84 GLU H 1 1
8 19532 1 1 88 GLU HA H -8.646 -10.400 2.241 1.00 . A A . 84 GLU HA 1 1
8 19533 1 1 88 GLU HB2 H -9.673 -8.469 4.345 1.00 . A A . 84 GLU HB2 1 1
8 19534 1 1 88 GLU HB3 H -10.541 -8.698 2.821 1.00 . A A . 84 GLU HB3 1 1
8 19535 1 1 88 GLU HG2 H -10.763 -11.055 3.150 1.00 . A A . 84 GLU HG2 1 1
8 19536 1 1 88 GLU HG3 H -9.800 -10.985 4.616 1.00 . A A . 84 GLU HG3 1 1
8 19537 1 1 88 GLU N N -7.489 -9.743 3.818 1.00 . A A . 84 GLU N 1 1
8 19538 1 1 88 GLU O O -8.179 -8.625 0.638 1.00 . A A . 84 GLU O 1 1
8 19539 1 1 88 GLU OE1 O -11.767 -9.343 5.757 1.00 . A A . 84 GLU OE1 1 1
8 19540 1 1 88 GLU OE2 O -12.789 -10.878 4.554 1.00 . A A . 84 GLU OE2 1 1
8 19541 1 1 89 VAL C C -6.083 -6.537 0.617 1.00 . A A . 85 VAL C 1 1
8 19542 1 1 89 VAL CA C -7.303 -6.114 1.437 1.00 . A A . 85 VAL CA 1 1
8 19543 1 1 89 VAL CB C -7.051 -4.827 2.252 1.00 . A A . 85 VAL CB 1 1
8 19544 1 1 89 VAL CG1 C -6.520 -3.676 1.382 1.00 . A A . 85 VAL CG1 1 1
8 19545 1 1 89 VAL CG2 C -8.361 -4.339 2.878 1.00 . A A . 85 VAL CG2 1 1
8 19546 1 1 89 VAL H H -7.657 -7.071 3.329 1.00 . A A . 85 VAL H 1 1
8 19547 1 1 89 VAL HA H -8.115 -5.928 0.736 1.00 . A A . 85 VAL HA 1 1
8 19548 1 1 89 VAL HB H -6.333 -5.032 3.046 1.00 . A A . 85 VAL HB 1 1
8 19549 1 1 89 VAL HG11 H -6.363 -2.792 1.997 1.00 . A A . 85 VAL HG11 1 1
8 19550 1 1 89 VAL HG12 H -5.561 -3.945 0.940 1.00 . A A . 85 VAL HG12 1 1
8 19551 1 1 89 VAL HG13 H -7.229 -3.445 0.592 1.00 . A A . 85 VAL HG13 1 1
8 19552 1 1 89 VAL HG21 H -8.176 -3.443 3.467 1.00 . A A . 85 VAL HG21 1 1
8 19553 1 1 89 VAL HG22 H -9.078 -4.104 2.097 1.00 . A A . 85 VAL HG22 1 1
8 19554 1 1 89 VAL HG23 H -8.785 -5.097 3.537 1.00 . A A . 85 VAL HG23 1 1
8 19555 1 1 89 VAL N N -7.701 -7.212 2.322 1.00 . A A . 85 VAL N 1 1
8 19556 1 1 89 VAL O O -6.059 -6.341 -0.604 1.00 . A A . 85 VAL O 1 1
8 19557 1 1 90 LEU C C -4.229 -8.610 -0.459 1.00 . A A . 86 LEU C 1 1
8 19558 1 1 90 LEU CA C -3.871 -7.620 0.649 1.00 . A A . 86 LEU CA 1 1
8 19559 1 1 90 LEU CB C -2.930 -8.213 1.715 1.00 . A A . 86 LEU CB 1 1
8 19560 1 1 90 LEU CD1 C -1.637 -7.761 3.830 1.00 . A A . 86 LEU CD1 1 1
8 19561 1 1 90 LEU CD2 C -1.139 -6.358 1.821 1.00 . A A . 86 LEU CD2 1 1
8 19562 1 1 90 LEU CG C -2.236 -7.129 2.573 1.00 . A A . 86 LEU CG 1 1
8 19563 1 1 90 LEU H H -5.223 -7.326 2.273 1.00 . A A . 86 LEU H 1 1
8 19564 1 1 90 LEU HA H -3.390 -6.770 0.176 1.00 . A A . 86 LEU HA 1 1
8 19565 1 1 90 LEU HB2 H -3.507 -8.878 2.359 1.00 . A A . 86 LEU HB2 1 1
8 19566 1 1 90 LEU HB3 H -2.173 -8.823 1.230 1.00 . A A . 86 LEU HB3 1 1
8 19567 1 1 90 LEU HD11 H -2.440 -7.969 4.531 1.00 . A A . 86 LEU HD11 1 1
8 19568 1 1 90 LEU HD12 H -0.939 -7.077 4.308 1.00 . A A . 86 LEU HD12 1 1
8 19569 1 1 90 LEU HD13 H -1.122 -8.680 3.566 1.00 . A A . 86 LEU HD13 1 1
8 19570 1 1 90 LEU HD21 H -1.233 -6.515 0.753 1.00 . A A . 86 LEU HD21 1 1
8 19571 1 1 90 LEU HD22 H -0.146 -6.666 2.149 1.00 . A A . 86 LEU HD22 1 1
8 19572 1 1 90 LEU HD23 H -1.254 -5.290 2.020 1.00 . A A . 86 LEU HD23 1 1
8 19573 1 1 90 LEU HG H -2.979 -6.406 2.900 1.00 . A A . 86 LEU HG 1 1
8 19574 1 1 90 LEU N N -5.093 -7.146 1.281 1.00 . A A . 86 LEU N 1 1
8 19575 1 1 90 LEU O O -3.895 -8.374 -1.619 1.00 . A A . 86 LEU O 1 1
8 19576 1 1 91 ALA C C -6.161 -10.028 -2.239 1.00 . A A . 87 ALA C 1 1
8 19577 1 1 91 ALA CA C -5.493 -10.665 -1.030 1.00 . A A . 87 ALA CA 1 1
8 19578 1 1 91 ALA CB C -6.462 -11.584 -0.274 1.00 . A A . 87 ALA CB 1 1
8 19579 1 1 91 ALA H H -5.190 -9.788 0.870 1.00 . A A . 87 ALA H 1 1
8 19580 1 1 91 ALA HA H -4.666 -11.252 -1.415 1.00 . A A . 87 ALA HA 1 1
8 19581 1 1 91 ALA HB1 H -5.909 -12.180 0.450 1.00 . A A . 87 ALA HB1 1 1
8 19582 1 1 91 ALA HB2 H -7.210 -10.989 0.247 1.00 . A A . 87 ALA HB2 1 1
8 19583 1 1 91 ALA HB3 H -6.990 -12.246 -0.951 1.00 . A A . 87 ALA HB3 1 1
8 19584 1 1 91 ALA N N -4.963 -9.670 -0.113 1.00 . A A . 87 ALA N 1 1
8 19585 1 1 91 ALA O O -5.756 -10.309 -3.369 1.00 . A A . 87 ALA O 1 1
8 19586 1 1 92 LEU C C -7.074 -7.955 -4.100 1.00 . A A . 88 LEU C 1 1
8 19587 1 1 92 LEU CA C -7.994 -8.611 -3.066 1.00 . A A . 88 LEU CA 1 1
8 19588 1 1 92 LEU CB C -8.973 -7.615 -2.411 1.00 . A A . 88 LEU CB 1 1
8 19589 1 1 92 LEU CD1 C -10.395 -5.672 -3.103 1.00 . A A . 88 LEU CD1 1 1
8 19590 1 1 92 LEU CD2 C -10.312 -7.625 -4.662 1.00 . A A . 88 LEU CD2 1 1
8 19591 1 1 92 LEU CG C -10.229 -7.186 -3.198 1.00 . A A . 88 LEU CG 1 1
8 19592 1 1 92 LEU H H -7.443 -9.026 -1.045 1.00 . A A . 88 LEU H 1 1
8 19593 1 1 92 LEU HA H -8.549 -9.414 -3.548 1.00 . A A . 88 LEU HA 1 1
8 19594 1 1 92 LEU HB2 H -9.349 -8.063 -1.492 1.00 . A A . 88 LEU HB2 1 1
8 19595 1 1 92 LEU HB3 H -8.403 -6.736 -2.104 1.00 . A A . 88 LEU HB3 1 1
8 19596 1 1 92 LEU HD11 H -10.409 -5.375 -2.054 1.00 . A A . 88 LEU HD11 1 1
8 19597 1 1 92 LEU HD12 H -11.342 -5.384 -3.545 1.00 . A A . 88 LEU HD12 1 1
8 19598 1 1 92 LEU HD13 H -9.584 -5.171 -3.629 1.00 . A A . 88 LEU HD13 1 1
8 19599 1 1 92 LEU HD21 H -10.287 -8.710 -4.739 1.00 . A A . 88 LEU HD21 1 1
8 19600 1 1 92 LEU HD22 H -9.492 -7.200 -5.228 1.00 . A A . 88 LEU HD22 1 1
8 19601 1 1 92 LEU HD23 H -11.252 -7.284 -5.093 1.00 . A A . 88 LEU HD23 1 1
8 19602 1 1 92 LEU HG H -11.088 -7.621 -2.692 1.00 . A A . 88 LEU HG 1 1
8 19603 1 1 92 LEU N N -7.183 -9.206 -2.013 1.00 . A A . 88 LEU N 1 1
8 19604 1 1 92 LEU O O -7.166 -8.238 -5.296 1.00 . A A . 88 LEU O 1 1
8 19605 1 1 93 ALA C C -4.202 -7.383 -5.210 1.00 . A A . 89 ALA C 1 1
8 19606 1 1 93 ALA CA C -5.192 -6.455 -4.503 1.00 . A A . 89 ALA CA 1 1
8 19607 1 1 93 ALA CB C -4.413 -5.455 -3.677 1.00 . A A . 89 ALA CB 1 1
8 19608 1 1 93 ALA H H -6.055 -7.011 -2.626 1.00 . A A . 89 ALA H 1 1
8 19609 1 1 93 ALA HA H -5.760 -5.914 -5.258 1.00 . A A . 89 ALA HA 1 1
8 19610 1 1 93 ALA HB1 H -3.763 -4.867 -4.329 1.00 . A A . 89 ALA HB1 1 1
8 19611 1 1 93 ALA HB2 H -5.096 -4.798 -3.145 1.00 . A A . 89 ALA HB2 1 1
8 19612 1 1 93 ALA HB3 H -3.824 -5.997 -2.940 1.00 . A A . 89 ALA HB3 1 1
8 19613 1 1 93 ALA N N -6.129 -7.138 -3.634 1.00 . A A . 89 ALA N 1 1
8 19614 1 1 93 ALA O O -3.720 -7.003 -6.280 1.00 . A A . 89 ALA O 1 1
8 19615 1 1 94 TYR C C -3.739 -10.280 -6.382 1.00 . A A . 90 TYR C 1 1
8 19616 1 1 94 TYR CA C -2.981 -9.508 -5.307 1.00 . A A . 90 TYR CA 1 1
8 19617 1 1 94 TYR CB C -2.339 -10.503 -4.325 1.00 . A A . 90 TYR CB 1 1
8 19618 1 1 94 TYR CD1 C -1.177 -8.658 -3.045 1.00 . A A . 90 TYR CD1 1 1
8 19619 1 1 94 TYR CD2 C -1.503 -10.803 -1.979 1.00 . A A . 90 TYR CD2 1 1
8 19620 1 1 94 TYR CE1 C -0.509 -8.175 -1.910 1.00 . A A . 90 TYR CE1 1 1
8 19621 1 1 94 TYR CE2 C -0.897 -10.307 -0.819 1.00 . A A . 90 TYR CE2 1 1
8 19622 1 1 94 TYR CG C -1.677 -9.963 -3.085 1.00 . A A . 90 TYR CG 1 1
8 19623 1 1 94 TYR CZ C -0.365 -9.006 -0.789 1.00 . A A . 90 TYR CZ 1 1
8 19624 1 1 94 TYR H H -4.256 -8.787 -3.736 1.00 . A A . 90 TYR H 1 1
8 19625 1 1 94 TYR HA H -2.176 -8.954 -5.792 1.00 . A A . 90 TYR HA 1 1
8 19626 1 1 94 TYR HB2 H -3.074 -11.248 -4.023 1.00 . A A . 90 TYR HB2 1 1
8 19627 1 1 94 TYR HB3 H -1.540 -10.995 -4.868 1.00 . A A . 90 TYR HB3 1 1
8 19628 1 1 94 TYR HD1 H -1.352 -8.037 -3.896 1.00 . A A . 90 TYR HD1 1 1
8 19629 1 1 94 TYR HD2 H -1.830 -11.829 -2.019 1.00 . A A . 90 TYR HD2 1 1
8 19630 1 1 94 TYR HE1 H -0.110 -7.179 -1.895 1.00 . A A . 90 TYR HE1 1 1
8 19631 1 1 94 TYR HE2 H -0.764 -10.949 0.035 1.00 . A A . 90 TYR HE2 1 1
8 19632 1 1 94 TYR HH H 0.189 -7.645 0.467 1.00 . A A . 90 TYR HH 1 1
8 19633 1 1 94 TYR N N -3.865 -8.548 -4.646 1.00 . A A . 90 TYR N 1 1
8 19634 1 1 94 TYR O O -3.143 -10.666 -7.390 1.00 . A A . 90 TYR O 1 1
8 19635 1 1 94 TYR OH O 0.327 -8.581 0.296 1.00 . A A . 90 TYR OH 1 1
8 19636 1 1 95 GLU C C -5.907 -9.972 -8.409 1.00 . A A . 91 GLU C 1 1
8 19637 1 1 95 GLU CA C -5.904 -11.004 -7.274 1.00 . A A . 91 GLU CA 1 1
8 19638 1 1 95 GLU CB C -7.331 -11.268 -6.741 1.00 . A A . 91 GLU CB 1 1
8 19639 1 1 95 GLU CD C -7.792 -13.007 -8.583 1.00 . A A . 91 GLU CD 1 1
8 19640 1 1 95 GLU CG C -7.901 -12.652 -7.100 1.00 . A A . 91 GLU CG 1 1
8 19641 1 1 95 GLU H H -5.477 -10.198 -5.336 1.00 . A A . 91 GLU H 1 1
8 19642 1 1 95 GLU HA H -5.466 -11.935 -7.638 1.00 . A A . 91 GLU HA 1 1
8 19643 1 1 95 GLU HB2 H -7.325 -11.189 -5.652 1.00 . A A . 91 GLU HB2 1 1
8 19644 1 1 95 GLU HB3 H -8.011 -10.501 -7.116 1.00 . A A . 91 GLU HB3 1 1
8 19645 1 1 95 GLU HG2 H -7.368 -13.413 -6.529 1.00 . A A . 91 GLU HG2 1 1
8 19646 1 1 95 GLU HG3 H -8.948 -12.689 -6.800 1.00 . A A . 91 GLU HG3 1 1
8 19647 1 1 95 GLU N N -5.047 -10.491 -6.211 1.00 . A A . 91 GLU N 1 1
8 19648 1 1 95 GLU O O -5.776 -10.324 -9.581 1.00 . A A . 91 GLU O 1 1
8 19649 1 1 95 GLU OE1 O -8.578 -12.486 -9.405 1.00 . A A . 91 GLU OE1 1 1
8 19650 1 1 95 GLU OE2 O -6.881 -13.799 -8.923 1.00 . A A . 91 GLU OE2 1 1
8 19651 1 1 96 LEU C C -4.695 -7.155 -9.530 1.00 . A A . 92 LEU C 1 1
8 19652 1 1 96 LEU CA C -6.067 -7.583 -9.006 1.00 . A A . 92 LEU CA 1 1
8 19653 1 1 96 LEU CB C -6.755 -6.380 -8.337 1.00 . A A . 92 LEU CB 1 1
8 19654 1 1 96 LEU CD1 C -8.718 -5.423 -7.113 1.00 . A A . 92 LEU CD1 1 1
8 19655 1 1 96 LEU CD2 C -9.114 -6.701 -9.199 1.00 . A A . 92 LEU CD2 1 1
8 19656 1 1 96 LEU CG C -8.231 -6.606 -7.957 1.00 . A A . 92 LEU CG 1 1
8 19657 1 1 96 LEU H H -6.108 -8.494 -7.065 1.00 . A A . 92 LEU H 1 1
8 19658 1 1 96 LEU HA H -6.638 -7.920 -9.875 1.00 . A A . 92 LEU HA 1 1
8 19659 1 1 96 LEU HB2 H -6.190 -6.125 -7.440 1.00 . A A . 92 LEU HB2 1 1
8 19660 1 1 96 LEU HB3 H -6.695 -5.526 -9.010 1.00 . A A . 92 LEU HB3 1 1
8 19661 1 1 96 LEU HD11 H -9.778 -5.544 -6.880 1.00 . A A . 92 LEU HD11 1 1
8 19662 1 1 96 LEU HD12 H -8.583 -4.483 -7.644 1.00 . A A . 92 LEU HD12 1 1
8 19663 1 1 96 LEU HD13 H -8.163 -5.401 -6.178 1.00 . A A . 92 LEU HD13 1 1
8 19664 1 1 96 LEU HD21 H -8.860 -7.600 -9.757 1.00 . A A . 92 LEU HD21 1 1
8 19665 1 1 96 LEU HD22 H -8.998 -5.799 -9.798 1.00 . A A . 92 LEU HD22 1 1
8 19666 1 1 96 LEU HD23 H -10.155 -6.778 -8.884 1.00 . A A . 92 LEU HD23 1 1
8 19667 1 1 96 LEU HG H -8.337 -7.533 -7.386 1.00 . A A . 92 LEU HG 1 1
8 19668 1 1 96 LEU N N -6.000 -8.687 -8.056 1.00 . A A . 92 LEU N 1 1
8 19669 1 1 96 LEU O O -4.638 -6.332 -10.445 1.00 . A A . 92 LEU O 1 1
8 19670 1 1 97 LYS C C -1.905 -5.867 -9.401 1.00 . A A . 93 LYS C 1 1
8 19671 1 1 97 LYS CA C -2.214 -7.384 -9.395 1.00 . A A . 93 LYS CA 1 1
8 19672 1 1 97 LYS CB C -1.907 -8.054 -10.757 1.00 . A A . 93 LYS CB 1 1
8 19673 1 1 97 LYS CD C -2.090 -10.039 -12.334 1.00 . A A . 93 LYS CD 1 1
8 19674 1 1 97 LYS CE C -3.154 -11.011 -12.868 1.00 . A A . 93 LYS CE 1 1
8 19675 1 1 97 LYS CG C -2.437 -9.494 -10.939 1.00 . A A . 93 LYS CG 1 1
8 19676 1 1 97 LYS H H -3.727 -8.344 -8.238 1.00 . A A . 93 LYS H 1 1
8 19677 1 1 97 LYS HA H -1.570 -7.851 -8.649 1.00 . A A . 93 LYS HA 1 1
8 19678 1 1 97 LYS HB2 H -2.342 -7.435 -11.544 1.00 . A A . 93 LYS HB2 1 1
8 19679 1 1 97 LYS HB3 H -0.827 -8.061 -10.902 1.00 . A A . 93 LYS HB3 1 1
8 19680 1 1 97 LYS HD2 H -2.050 -9.205 -13.037 1.00 . A A . 93 LYS HD2 1 1
8 19681 1 1 97 LYS HD3 H -1.106 -10.508 -12.320 1.00 . A A . 93 LYS HD3 1 1
8 19682 1 1 97 LYS HE2 H -4.147 -10.583 -12.676 1.00 . A A . 93 LYS HE2 1 1
8 19683 1 1 97 LYS HE3 H -3.033 -11.088 -13.949 1.00 . A A . 93 LYS HE3 1 1
8 19684 1 1 97 LYS HG2 H -2.022 -10.150 -10.172 1.00 . A A . 93 LYS HG2 1 1
8 19685 1 1 97 LYS HG3 H -3.522 -9.485 -10.843 1.00 . A A . 93 LYS HG3 1 1
8 19686 1 1 97 LYS HZ1 H -3.586 -12.407 -11.403 1.00 . A A . 93 LYS HZ1 1 1
8 19687 1 1 97 LYS HZ2 H -2.135 -12.695 -12.136 1.00 . A A . 93 LYS HZ2 1 1
8 19688 1 1 97 LYS HZ3 H -3.562 -13.034 -12.891 1.00 . A A . 93 LYS HZ3 1 1
8 19689 1 1 97 LYS N N -3.592 -7.689 -8.998 1.00 . A A . 93 LYS N 1 1
8 19690 1 1 97 LYS NZ N -3.083 -12.369 -12.286 1.00 . A A . 93 LYS NZ 1 1
8 19691 1 1 97 LYS O O -1.028 -5.435 -10.160 1.00 . A A . 93 LYS O 1 1
8 19692 1 1 98 GLY C C -1.795 -2.763 -8.004 1.00 . A A . 94 GLY C 1 1
8 19693 1 1 98 GLY CA C -2.737 -3.603 -8.857 1.00 . A A . 94 GLY CA 1 1
8 19694 1 1 98 GLY H H -3.269 -5.481 -7.976 1.00 . A A . 94 GLY H 1 1
8 19695 1 1 98 GLY HA2 H -2.487 -3.385 -9.888 1.00 . A A . 94 GLY HA2 1 1
8 19696 1 1 98 GLY HA3 H -3.772 -3.285 -8.703 1.00 . A A . 94 GLY HA3 1 1
8 19697 1 1 98 GLY N N -2.624 -5.046 -8.622 1.00 . A A . 94 GLY N 1 1
8 19698 1 1 98 GLY O O -0.586 -2.710 -8.267 1.00 . A A . 94 GLY O 1 1
8 19699 1 1 99 GLU C C -2.427 -1.540 -4.656 1.00 . A A . 95 GLU C 1 1
8 19700 1 1 99 GLU CA C -1.652 -1.355 -5.956 1.00 . A A . 95 GLU CA 1 1
8 19701 1 1 99 GLU CB C -1.441 0.127 -6.344 1.00 . A A . 95 GLU CB 1 1
8 19702 1 1 99 GLU CD C -0.135 2.323 -5.964 1.00 . A A . 95 GLU CD 1 1
8 19703 1 1 99 GLU CG C -0.448 0.911 -5.458 1.00 . A A . 95 GLU CG 1 1
8 19704 1 1 99 GLU H H -3.341 -2.180 -6.817 1.00 . A A . 95 GLU H 1 1
8 19705 1 1 99 GLU HA H -0.710 -1.847 -5.826 1.00 . A A . 95 GLU HA 1 1
8 19706 1 1 99 GLU HB2 H -1.057 0.158 -7.351 1.00 . A A . 95 GLU HB2 1 1
8 19707 1 1 99 GLU HB3 H -2.402 0.631 -6.367 1.00 . A A . 95 GLU HB3 1 1
8 19708 1 1 99 GLU HG2 H -0.839 0.996 -4.449 1.00 . A A . 95 GLU HG2 1 1
8 19709 1 1 99 GLU HG3 H 0.485 0.360 -5.414 1.00 . A A . 95 GLU HG3 1 1
8 19710 1 1 99 GLU N N -2.352 -2.079 -7.004 1.00 . A A . 95 GLU N 1 1
8 19711 1 1 99 GLU O O -3.572 -1.995 -4.685 1.00 . A A . 95 GLU O 1 1
8 19712 1 1 99 GLU OE1 O -1.063 3.130 -6.173 1.00 . A A . 95 GLU OE1 1 1
8 19713 1 1 99 GLU OE2 O 1.061 2.654 -6.183 1.00 . A A . 95 GLU OE2 1 1
8 19714 1 1 100 ILE C C -2.030 0.108 -1.528 1.00 . A A . 96 ILE C 1 1
8 19715 1 1 100 ILE CA C -2.415 -1.201 -2.201 1.00 . A A . 96 ILE CA 1 1
8 19716 1 1 100 ILE CB C -1.917 -2.422 -1.388 1.00 . A A . 96 ILE CB 1 1
8 19717 1 1 100 ILE CD1 C -1.644 -4.958 -1.521 1.00 . A A . 96 ILE CD1 1 1
8 19718 1 1 100 ILE CG1 C -2.275 -3.714 -2.124 1.00 . A A . 96 ILE CG1 1 1
8 19719 1 1 100 ILE CG2 C -2.481 -2.475 0.046 1.00 . A A . 96 ILE CG2 1 1
8 19720 1 1 100 ILE H H -0.911 -0.738 -3.566 1.00 . A A . 96 ILE H 1 1
8 19721 1 1 100 ILE HA H -3.495 -1.245 -2.305 1.00 . A A . 96 ILE HA 1 1
8 19722 1 1 100 ILE HB H -0.838 -2.375 -1.319 1.00 . A A . 96 ILE HB 1 1
8 19723 1 1 100 ILE HD11 H -2.169 -5.199 -0.605 1.00 . A A . 96 ILE HD11 1 1
8 19724 1 1 100 ILE HD12 H -1.766 -5.781 -2.219 1.00 . A A . 96 ILE HD12 1 1
8 19725 1 1 100 ILE HD13 H -0.582 -4.798 -1.330 1.00 . A A . 96 ILE HD13 1 1
8 19726 1 1 100 ILE HG12 H -3.357 -3.804 -2.092 1.00 . A A . 96 ILE HG12 1 1
8 19727 1 1 100 ILE HG13 H -1.939 -3.678 -3.158 1.00 . A A . 96 ILE HG13 1 1
8 19728 1 1 100 ILE HG21 H -3.573 -2.511 0.019 1.00 . A A . 96 ILE HG21 1 1
8 19729 1 1 100 ILE HG22 H -2.123 -3.354 0.578 1.00 . A A . 96 ILE HG22 1 1
8 19730 1 1 100 ILE HG23 H -2.149 -1.621 0.635 1.00 . A A . 96 ILE HG23 1 1
8 19731 1 1 100 ILE N N -1.816 -1.184 -3.528 1.00 . A A . 96 ILE N 1 1
8 19732 1 1 100 ILE O O -0.973 0.669 -1.836 1.00 . A A . 96 ILE O 1 1
8 19733 1 1 101 PHE C C -2.973 1.236 1.707 1.00 . A A . 97 PHE C 1 1
8 19734 1 1 101 PHE CA C -2.536 1.659 0.306 1.00 . A A . 97 PHE CA 1 1
8 19735 1 1 101 PHE CB C -3.267 2.905 -0.211 1.00 . A A . 97 PHE CB 1 1
8 19736 1 1 101 PHE CD1 C -1.706 4.410 1.146 1.00 . A A . 97 PHE CD1 1 1
8 19737 1 1 101 PHE CD2 C -3.125 5.373 -0.580 1.00 . A A . 97 PHE CD2 1 1
8 19738 1 1 101 PHE CE1 C -1.164 5.682 1.395 1.00 . A A . 97 PHE CE1 1 1
8 19739 1 1 101 PHE CE2 C -2.581 6.645 -0.335 1.00 . A A . 97 PHE CE2 1 1
8 19740 1 1 101 PHE CG C -2.685 4.254 0.147 1.00 . A A . 97 PHE CG 1 1
8 19741 1 1 101 PHE CZ C -1.592 6.798 0.653 1.00 . A A . 97 PHE CZ 1 1
8 19742 1 1 101 PHE H H -3.730 0.090 -0.418 1.00 . A A . 97 PHE H 1 1
8 19743 1 1 101 PHE HA H -1.461 1.827 0.289 1.00 . A A . 97 PHE HA 1 1
8 19744 1 1 101 PHE HB2 H -3.275 2.864 -1.299 1.00 . A A . 97 PHE HB2 1 1
8 19745 1 1 101 PHE HB3 H -4.307 2.870 0.104 1.00 . A A . 97 PHE HB3 1 1
8 19746 1 1 101 PHE HD1 H -1.374 3.564 1.731 1.00 . A A . 97 PHE HD1 1 1
8 19747 1 1 101 PHE HD2 H -3.905 5.229 -1.313 1.00 . A A . 97 PHE HD2 1 1
8 19748 1 1 101 PHE HE1 H -0.432 5.807 2.177 1.00 . A A . 97 PHE HE1 1 1
8 19749 1 1 101 PHE HE2 H -2.956 7.507 -0.871 1.00 . A A . 97 PHE HE2 1 1
8 19750 1 1 101 PHE HZ H -1.186 7.776 0.868 1.00 . A A . 97 PHE HZ 1 1
8 19751 1 1 101 PHE N N -2.841 0.558 -0.579 1.00 . A A . 97 PHE N 1 1
8 19752 1 1 101 PHE O O -4.131 0.875 1.881 1.00 . A A . 97 PHE O 1 1
8 19753 1 1 102 SER C C -1.077 1.469 4.864 1.00 . A A . 98 SER C 1 1
8 19754 1 1 102 SER CA C -2.224 0.815 4.053 1.00 . A A . 98 SER CA 1 1
8 19755 1 1 102 SER CB C -2.234 -0.725 4.083 1.00 . A A . 98 SER CB 1 1
8 19756 1 1 102 SER H H -1.109 1.550 2.465 1.00 . A A . 98 SER H 1 1
8 19757 1 1 102 SER HA H -3.183 1.200 4.402 1.00 . A A . 98 SER HA 1 1
8 19758 1 1 102 SER HB2 H -2.754 -1.108 3.203 1.00 . A A . 98 SER HB2 1 1
8 19759 1 1 102 SER HB3 H -1.206 -1.113 4.076 1.00 . A A . 98 SER HB3 1 1
8 19760 1 1 102 SER HG H -3.544 -1.904 4.960 1.00 . A A . 98 SER HG 1 1
8 19761 1 1 102 SER N N -2.042 1.216 2.661 1.00 . A A . 98 SER N 1 1
8 19762 1 1 102 SER O O -0.356 2.297 4.291 1.00 . A A . 98 SER O 1 1
8 19763 1 1 102 SER OG O -2.950 -1.166 5.217 1.00 . A A . 98 SER OG 1 1
8 19764 1 1 103 ASP C C 0.809 0.576 8.019 1.00 . A A . 99 ASP C 1 1
8 19765 1 1 103 ASP CA C 0.435 1.480 6.826 1.00 . A A . 99 ASP CA 1 1
8 19766 1 1 103 ASP CB C 0.478 2.959 7.264 1.00 . A A . 99 ASP CB 1 1
8 19767 1 1 103 ASP CG C 1.907 3.527 7.301 1.00 . A A . 99 ASP CG 1 1
8 19768 1 1 103 ASP H H -1.506 0.573 6.643 1.00 . A A . 99 ASP H 1 1
8 19769 1 1 103 ASP HA H 1.230 1.349 6.093 1.00 . A A . 99 ASP HA 1 1
8 19770 1 1 103 ASP HB2 H -0.104 3.561 6.567 1.00 . A A . 99 ASP HB2 1 1
8 19771 1 1 103 ASP HB3 H 0.017 3.058 8.246 1.00 . A A . 99 ASP HB3 1 1
8 19772 1 1 103 ASP N N -0.837 1.154 6.146 1.00 . A A . 99 ASP N 1 1
8 19773 1 1 103 ASP O O 1.906 0.745 8.553 1.00 . A A . 99 ASP O 1 1
8 19774 1 1 103 ASP OD1 O 2.602 3.509 6.256 1.00 . A A . 99 ASP OD1 1 1
8 19775 1 1 103 ASP OD2 O 2.331 4.101 8.332 1.00 . A A . 99 ASP OD2 1 1
8 19776 1 1 104 ASP C C 1.486 -2.039 9.581 1.00 . A A . 100 ASP C 1 1
8 19777 1 1 104 ASP CA C 0.203 -1.188 9.664 1.00 . A A . 100 ASP CA 1 1
8 19778 1 1 104 ASP CB C -1.028 -2.061 9.996 1.00 . A A . 100 ASP CB 1 1
8 19779 1 1 104 ASP CG C -2.187 -1.309 10.673 1.00 . A A . 100 ASP CG 1 1
8 19780 1 1 104 ASP H H -0.938 -0.473 8.030 1.00 . A A . 100 ASP H 1 1
8 19781 1 1 104 ASP HA H 0.331 -0.508 10.499 1.00 . A A . 100 ASP HA 1 1
8 19782 1 1 104 ASP HB2 H -1.389 -2.539 9.084 1.00 . A A . 100 ASP HB2 1 1
8 19783 1 1 104 ASP HB3 H -0.716 -2.850 10.681 1.00 . A A . 100 ASP HB3 1 1
8 19784 1 1 104 ASP N N -0.025 -0.374 8.458 1.00 . A A . 100 ASP N 1 1
8 19785 1 1 104 ASP O O 1.916 -2.490 8.524 1.00 . A A . 100 ASP O 1 1
8 19786 1 1 104 ASP OD1 O -1.990 -0.201 11.233 1.00 . A A . 100 ASP OD1 1 1
8 19787 1 1 104 ASP OD2 O -3.330 -1.820 10.666 1.00 . A A . 100 ASP OD2 1 1
8 19788 1 1 105 TYR C C 3.522 -4.314 10.207 1.00 . A A . 101 TYR C 1 1
8 19789 1 1 105 TYR CA C 3.438 -2.928 10.845 1.00 . A A . 101 TYR CA 1 1
8 19790 1 1 105 TYR CB C 3.777 -3.033 12.329 1.00 . A A . 101 TYR CB 1 1
8 19791 1 1 105 TYR CD1 C 1.514 -3.167 13.508 1.00 . A A . 101 TYR CD1 1 1
8 19792 1 1 105 TYR CD2 C 2.958 -5.117 13.488 1.00 . A A . 101 TYR CD2 1 1
8 19793 1 1 105 TYR CE1 C 0.529 -3.893 14.195 1.00 . A A . 101 TYR CE1 1 1
8 19794 1 1 105 TYR CE2 C 2.004 -5.836 14.228 1.00 . A A . 101 TYR CE2 1 1
8 19795 1 1 105 TYR CG C 2.735 -3.774 13.152 1.00 . A A . 101 TYR CG 1 1
8 19796 1 1 105 TYR CZ C 0.802 -5.209 14.622 1.00 . A A . 101 TYR CZ 1 1
8 19797 1 1 105 TYR H H 1.718 -1.919 11.566 1.00 . A A . 101 TYR H 1 1
8 19798 1 1 105 TYR HA H 4.183 -2.299 10.368 1.00 . A A . 101 TYR HA 1 1
8 19799 1 1 105 TYR HB2 H 4.739 -3.536 12.427 1.00 . A A . 101 TYR HB2 1 1
8 19800 1 1 105 TYR HB3 H 3.909 -2.031 12.718 1.00 . A A . 101 TYR HB3 1 1
8 19801 1 1 105 TYR HD1 H 1.304 -2.144 13.244 1.00 . A A . 101 TYR HD1 1 1
8 19802 1 1 105 TYR HD2 H 3.884 -5.576 13.186 1.00 . A A . 101 TYR HD2 1 1
8 19803 1 1 105 TYR HE1 H -0.431 -3.434 14.384 1.00 . A A . 101 TYR HE1 1 1
8 19804 1 1 105 TYR HE2 H 2.192 -6.861 14.511 1.00 . A A . 101 TYR HE2 1 1
8 19805 1 1 105 TYR HH H 0.378 -6.533 15.958 1.00 . A A . 101 TYR HH 1 1
8 19806 1 1 105 TYR N N 2.125 -2.285 10.720 1.00 . A A . 101 TYR N 1 1
8 19807 1 1 105 TYR O O 4.582 -4.735 9.739 1.00 . A A . 101 TYR O 1 1
8 19808 1 1 105 TYR OH O -0.095 -5.884 15.393 1.00 . A A . 101 TYR OH 1 1
8 19809 1 1 106 ASN C C 2.040 -6.066 8.046 1.00 . A A . 102 ASN C 1 1
8 19810 1 1 106 ASN CA C 2.259 -6.312 9.529 1.00 . A A . 102 ASN CA 1 1
8 19811 1 1 106 ASN CB C 1.072 -7.106 10.082 1.00 . A A . 102 ASN CB 1 1
8 19812 1 1 106 ASN CG C -0.154 -6.259 10.392 1.00 . A A . 102 ASN CG 1 1
8 19813 1 1 106 ASN H H 1.604 -4.637 10.674 1.00 . A A . 102 ASN H 1 1
8 19814 1 1 106 ASN HA H 3.163 -6.914 9.638 1.00 . A A . 102 ASN HA 1 1
8 19815 1 1 106 ASN HB2 H 0.827 -7.845 9.329 1.00 . A A . 102 ASN HB2 1 1
8 19816 1 1 106 ASN HB3 H 1.370 -7.619 10.994 1.00 . A A . 102 ASN HB3 1 1
8 19817 1 1 106 ASN HD21 H -1.292 -6.959 8.829 1.00 . A A . 102 ASN HD21 1 1
8 19818 1 1 106 ASN HD22 H -2.033 -5.796 9.875 1.00 . A A . 102 ASN HD22 1 1
8 19819 1 1 106 ASN N N 2.418 -5.049 10.228 1.00 . A A . 102 ASN N 1 1
8 19820 1 1 106 ASN ND2 N -1.213 -6.349 9.622 1.00 . A A . 102 ASN ND2 1 1
8 19821 1 1 106 ASN O O 2.710 -6.689 7.227 1.00 . A A . 102 ASN O 1 1
8 19822 1 1 106 ASN OD1 O -0.145 -5.494 11.349 1.00 . A A . 102 ASN OD1 1 1
8 19823 1 1 107 VAL C C 1.770 -4.719 5.384 1.00 . A A . 103 VAL C 1 1
8 19824 1 1 107 VAL CA C 0.614 -5.037 6.333 1.00 . A A . 103 VAL CA 1 1
8 19825 1 1 107 VAL CB C -0.530 -4.003 6.322 1.00 . A A . 103 VAL CB 1 1
8 19826 1 1 107 VAL CG1 C -0.098 -2.574 6.010 1.00 . A A . 103 VAL CG1 1 1
8 19827 1 1 107 VAL CG2 C -1.551 -4.412 5.267 1.00 . A A . 103 VAL CG2 1 1
8 19828 1 1 107 VAL H H 0.624 -4.652 8.409 1.00 . A A . 103 VAL H 1 1
8 19829 1 1 107 VAL HA H 0.199 -5.992 6.025 1.00 . A A . 103 VAL HA 1 1
8 19830 1 1 107 VAL HB H -1.012 -3.989 7.303 1.00 . A A . 103 VAL HB 1 1
8 19831 1 1 107 VAL HG11 H 0.763 -2.299 6.586 1.00 . A A . 103 VAL HG11 1 1
8 19832 1 1 107 VAL HG12 H 0.160 -2.476 4.959 1.00 . A A . 103 VAL HG12 1 1
8 19833 1 1 107 VAL HG13 H -0.896 -1.899 6.290 1.00 . A A . 103 VAL HG13 1 1
8 19834 1 1 107 VAL HG21 H -1.056 -4.427 4.291 1.00 . A A . 103 VAL HG21 1 1
8 19835 1 1 107 VAL HG22 H -1.961 -5.391 5.508 1.00 . A A . 103 VAL HG22 1 1
8 19836 1 1 107 VAL HG23 H -2.371 -3.700 5.261 1.00 . A A . 103 VAL HG23 1 1
8 19837 1 1 107 VAL N N 1.094 -5.194 7.695 1.00 . A A . 103 VAL N 1 1
8 19838 1 1 107 VAL O O 1.859 -5.293 4.294 1.00 . A A . 103 VAL O 1 1
8 19839 1 1 108 GLN C C 4.735 -4.572 4.724 1.00 . A A . 104 GLN C 1 1
8 19840 1 1 108 GLN CA C 3.779 -3.410 4.986 1.00 . A A . 104 GLN CA 1 1
8 19841 1 1 108 GLN CB C 4.574 -2.270 5.651 1.00 . A A . 104 GLN CB 1 1
8 19842 1 1 108 GLN CD C 4.592 0.253 6.147 1.00 . A A . 104 GLN CD 1 1
8 19843 1 1 108 GLN CG C 3.759 -1.023 6.011 1.00 . A A . 104 GLN CG 1 1
8 19844 1 1 108 GLN H H 2.534 -3.413 6.735 1.00 . A A . 104 GLN H 1 1
8 19845 1 1 108 GLN HA H 3.326 -3.093 4.045 1.00 . A A . 104 GLN HA 1 1
8 19846 1 1 108 GLN HB2 H 5.040 -2.639 6.566 1.00 . A A . 104 GLN HB2 1 1
8 19847 1 1 108 GLN HB3 H 5.366 -1.987 4.960 1.00 . A A . 104 GLN HB3 1 1
8 19848 1 1 108 GLN HE21 H 3.331 0.915 7.502 1.00 . A A . 104 GLN HE21 1 1
8 19849 1 1 108 GLN HE22 H 3.961 2.141 6.514 1.00 . A A . 104 GLN HE22 1 1
8 19850 1 1 108 GLN HG2 H 2.999 -0.860 5.255 1.00 . A A . 104 GLN HG2 1 1
8 19851 1 1 108 GLN HG3 H 3.239 -1.202 6.945 1.00 . A A . 104 GLN HG3 1 1
8 19852 1 1 108 GLN N N 2.681 -3.841 5.824 1.00 . A A . 104 GLN N 1 1
8 19853 1 1 108 GLN NE2 N 4.114 1.215 6.916 1.00 . A A . 104 GLN NE2 1 1
8 19854 1 1 108 GLN O O 5.349 -4.663 3.656 1.00 . A A . 104 GLN O 1 1
8 19855 1 1 108 GLN OE1 O 5.670 0.419 5.563 1.00 . A A . 104 GLN OE1 1 1
8 19856 1 1 109 ASN C C 5.214 -7.525 4.605 1.00 . A A . 105 ASN C 1 1
8 19857 1 1 109 ASN CA C 5.772 -6.581 5.662 1.00 . A A . 105 ASN CA 1 1
8 19858 1 1 109 ASN CB C 5.925 -7.235 7.043 1.00 . A A . 105 ASN CB 1 1
8 19859 1 1 109 ASN CG C 7.259 -7.955 7.123 1.00 . A A . 105 ASN CG 1 1
8 19860 1 1 109 ASN H H 4.294 -5.351 6.539 1.00 . A A . 105 ASN H 1 1
8 19861 1 1 109 ASN HA H 6.756 -6.240 5.337 1.00 . A A . 105 ASN HA 1 1
8 19862 1 1 109 ASN HB2 H 5.922 -6.466 7.818 1.00 . A A . 105 ASN HB2 1 1
8 19863 1 1 109 ASN HB3 H 5.102 -7.921 7.245 1.00 . A A . 105 ASN HB3 1 1
8 19864 1 1 109 ASN HD21 H 6.409 -9.784 7.083 1.00 . A A . 105 ASN HD21 1 1
8 19865 1 1 109 ASN HD22 H 8.154 -9.774 7.104 1.00 . A A . 105 ASN HD22 1 1
8 19866 1 1 109 ASN N N 4.897 -5.433 5.731 1.00 . A A . 105 ASN N 1 1
8 19867 1 1 109 ASN ND2 N 7.286 -9.268 7.027 1.00 . A A . 105 ASN ND2 1 1
8 19868 1 1 109 ASN O O 5.894 -7.784 3.619 1.00 . A A . 105 ASN O 1 1
8 19869 1 1 109 ASN OD1 O 8.292 -7.311 7.300 1.00 . A A . 105 ASN OD1 1 1
8 19870 1 1 110 ILE C C 3.397 -8.351 2.399 1.00 . A A . 106 ILE C 1 1
8 19871 1 1 110 ILE CA C 3.276 -8.868 3.831 1.00 . A A . 106 ILE CA 1 1
8 19872 1 1 110 ILE CB C 1.823 -9.141 4.270 1.00 . A A . 106 ILE CB 1 1
8 19873 1 1 110 ILE CD1 C 2.149 -11.075 5.991 1.00 . A A . 106 ILE CD1 1 1
8 19874 1 1 110 ILE CG1 C 1.715 -9.624 5.728 1.00 . A A . 106 ILE CG1 1 1
8 19875 1 1 110 ILE CG2 C 1.136 -10.192 3.379 1.00 . A A . 106 ILE CG2 1 1
8 19876 1 1 110 ILE H H 3.447 -7.638 5.575 1.00 . A A . 106 ILE H 1 1
8 19877 1 1 110 ILE HA H 3.792 -9.822 3.852 1.00 . A A . 106 ILE HA 1 1
8 19878 1 1 110 ILE HB H 1.270 -8.205 4.191 1.00 . A A . 106 ILE HB 1 1
8 19879 1 1 110 ILE HD11 H 2.220 -11.233 7.066 1.00 . A A . 106 ILE HD11 1 1
8 19880 1 1 110 ILE HD12 H 1.411 -11.774 5.584 1.00 . A A . 106 ILE HD12 1 1
8 19881 1 1 110 ILE HD13 H 3.127 -11.264 5.551 1.00 . A A . 106 ILE HD13 1 1
8 19882 1 1 110 ILE HG12 H 2.290 -8.981 6.386 1.00 . A A . 106 ILE HG12 1 1
8 19883 1 1 110 ILE HG13 H 0.674 -9.506 6.010 1.00 . A A . 106 ILE HG13 1 1
8 19884 1 1 110 ILE HG21 H 1.756 -11.084 3.292 1.00 . A A . 106 ILE HG21 1 1
8 19885 1 1 110 ILE HG22 H 0.181 -10.485 3.823 1.00 . A A . 106 ILE HG22 1 1
8 19886 1 1 110 ILE HG23 H 0.960 -9.793 2.387 1.00 . A A . 106 ILE HG23 1 1
8 19887 1 1 110 ILE N N 3.954 -7.954 4.753 1.00 . A A . 106 ILE N 1 1
8 19888 1 1 110 ILE O O 3.935 -9.059 1.555 1.00 . A A . 106 ILE O 1 1
8 19889 1 1 111 ALA C C 4.554 -6.633 0.203 1.00 . A A . 107 ALA C 1 1
8 19890 1 1 111 ALA CA C 3.107 -6.627 0.722 1.00 . A A . 107 ALA CA 1 1
8 19891 1 1 111 ALA CB C 2.529 -5.222 0.638 1.00 . A A . 107 ALA CB 1 1
8 19892 1 1 111 ALA H H 2.572 -6.528 2.812 1.00 . A A . 107 ALA H 1 1
8 19893 1 1 111 ALA HA H 2.532 -7.295 0.071 1.00 . A A . 107 ALA HA 1 1
8 19894 1 1 111 ALA HB1 H 2.597 -4.871 -0.392 1.00 . A A . 107 ALA HB1 1 1
8 19895 1 1 111 ALA HB2 H 1.489 -5.225 0.958 1.00 . A A . 107 ALA HB2 1 1
8 19896 1 1 111 ALA HB3 H 3.112 -4.569 1.288 1.00 . A A . 107 ALA HB3 1 1
8 19897 1 1 111 ALA N N 2.986 -7.118 2.094 1.00 . A A . 107 ALA N 1 1
8 19898 1 1 111 ALA O O 4.759 -6.842 -0.999 1.00 . A A . 107 ALA O 1 1
8 19899 1 1 112 SER C C 7.240 -8.045 0.258 1.00 . A A . 108 SER C 1 1
8 19900 1 1 112 SER CA C 6.955 -6.606 0.717 1.00 . A A . 108 SER CA 1 1
8 19901 1 1 112 SER CB C 7.864 -6.137 1.860 1.00 . A A . 108 SER CB 1 1
8 19902 1 1 112 SER H H 5.343 -6.254 2.052 1.00 . A A . 108 SER H 1 1
8 19903 1 1 112 SER HA H 7.152 -5.946 -0.126 1.00 . A A . 108 SER HA 1 1
8 19904 1 1 112 SER HB2 H 7.510 -5.171 2.222 1.00 . A A . 108 SER HB2 1 1
8 19905 1 1 112 SER HB3 H 7.862 -6.850 2.681 1.00 . A A . 108 SER HB3 1 1
8 19906 1 1 112 SER HG H 9.659 -6.816 1.597 1.00 . A A . 108 SER HG 1 1
8 19907 1 1 112 SER N N 5.553 -6.438 1.073 1.00 . A A . 108 SER N 1 1
8 19908 1 1 112 SER O O 7.621 -8.214 -0.902 1.00 . A A . 108 SER O 1 1
8 19909 1 1 112 SER OG O 9.187 -5.981 1.395 1.00 . A A . 108 SER OG 1 1
8 19910 1 1 113 LEU C C 6.526 -11.061 -0.327 1.00 . A A . 109 LEU C 1 1
8 19911 1 1 113 LEU CA C 7.395 -10.464 0.781 1.00 . A A . 109 LEU CA 1 1
8 19912 1 1 113 LEU CB C 7.350 -11.380 2.021 1.00 . A A . 109 LEU CB 1 1
8 19913 1 1 113 LEU CD1 C 5.416 -12.645 3.188 1.00 . A A . 109 LEU CD1 1 1
8 19914 1 1 113 LEU CD2 C 6.435 -10.674 4.251 1.00 . A A . 109 LEU CD2 1 1
8 19915 1 1 113 LEU CG C 6.095 -11.304 2.912 1.00 . A A . 109 LEU CG 1 1
8 19916 1 1 113 LEU H H 6.608 -8.906 2.000 1.00 . A A . 109 LEU H 1 1
8 19917 1 1 113 LEU HA H 8.419 -10.471 0.406 1.00 . A A . 109 LEU HA 1 1
8 19918 1 1 113 LEU HB2 H 7.406 -12.390 1.649 1.00 . A A . 109 LEU HB2 1 1
8 19919 1 1 113 LEU HB3 H 8.248 -11.204 2.614 1.00 . A A . 109 LEU HB3 1 1
8 19920 1 1 113 LEU HD11 H 4.638 -12.524 3.943 1.00 . A A . 109 LEU HD11 1 1
8 19921 1 1 113 LEU HD12 H 6.146 -13.372 3.544 1.00 . A A . 109 LEU HD12 1 1
8 19922 1 1 113 LEU HD13 H 4.942 -12.989 2.276 1.00 . A A . 109 LEU HD13 1 1
8 19923 1 1 113 LEU HD21 H 6.951 -11.382 4.890 1.00 . A A . 109 LEU HD21 1 1
8 19924 1 1 113 LEU HD22 H 5.521 -10.370 4.745 1.00 . A A . 109 LEU HD22 1 1
8 19925 1 1 113 LEU HD23 H 7.068 -9.808 4.088 1.00 . A A . 109 LEU HD23 1 1
8 19926 1 1 113 LEU HG H 5.364 -10.688 2.419 1.00 . A A . 109 LEU HG 1 1
8 19927 1 1 113 LEU N N 7.049 -9.072 1.102 1.00 . A A . 109 LEU N 1 1
8 19928 1 1 113 LEU O O 6.875 -12.095 -0.904 1.00 . A A . 109 LEU O 1 1
8 19929 1 1 114 LEU C C 4.907 -10.181 -3.036 1.00 . A A . 110 LEU C 1 1
8 19930 1 1 114 LEU CA C 4.512 -10.819 -1.713 1.00 . A A . 110 LEU CA 1 1
8 19931 1 1 114 LEU CB C 3.080 -10.412 -1.348 1.00 . A A . 110 LEU CB 1 1
8 19932 1 1 114 LEU CD1 C 1.973 -12.709 -1.871 1.00 . A A . 110 LEU CD1 1 1
8 19933 1 1 114 LEU CD2 C 2.757 -12.126 0.448 1.00 . A A . 110 LEU CD2 1 1
8 19934 1 1 114 LEU CG C 2.224 -11.585 -0.864 1.00 . A A . 110 LEU CG 1 1
8 19935 1 1 114 LEU H H 5.108 -9.667 -0.021 1.00 . A A . 110 LEU H 1 1
8 19936 1 1 114 LEU HA H 4.564 -11.897 -1.843 1.00 . A A . 110 LEU HA 1 1
8 19937 1 1 114 LEU HB2 H 3.124 -9.673 -0.542 1.00 . A A . 110 LEU HB2 1 1
8 19938 1 1 114 LEU HB3 H 2.581 -9.948 -2.198 1.00 . A A . 110 LEU HB3 1 1
8 19939 1 1 114 LEU HD11 H 2.905 -13.187 -2.161 1.00 . A A . 110 LEU HD11 1 1
8 19940 1 1 114 LEU HD12 H 1.492 -12.299 -2.755 1.00 . A A . 110 LEU HD12 1 1
8 19941 1 1 114 LEU HD13 H 1.313 -13.457 -1.432 1.00 . A A . 110 LEU HD13 1 1
8 19942 1 1 114 LEU HD21 H 2.886 -11.283 1.124 1.00 . A A . 110 LEU HD21 1 1
8 19943 1 1 114 LEU HD22 H 3.718 -12.605 0.280 1.00 . A A . 110 LEU HD22 1 1
8 19944 1 1 114 LEU HD23 H 2.035 -12.825 0.868 1.00 . A A . 110 LEU HD23 1 1
8 19945 1 1 114 LEU HG H 1.270 -11.160 -0.644 1.00 . A A . 110 LEU HG 1 1
8 19946 1 1 114 LEU N N 5.393 -10.432 -0.623 1.00 . A A . 110 LEU N 1 1
8 19947 1 1 114 LEU O O 4.529 -10.693 -4.088 1.00 . A A . 110 LEU O 1 1
8 19948 1 1 115 GLY C C 4.757 -7.685 -4.866 1.00 . A A . 111 GLY C 1 1
8 19949 1 1 115 GLY CA C 5.969 -8.337 -4.221 1.00 . A A . 111 GLY CA 1 1
8 19950 1 1 115 GLY H H 5.986 -8.722 -2.124 1.00 . A A . 111 GLY H 1 1
8 19951 1 1 115 GLY HA2 H 6.648 -7.534 -3.966 1.00 . A A . 111 GLY HA2 1 1
8 19952 1 1 115 GLY HA3 H 6.446 -9.009 -4.933 1.00 . A A . 111 GLY HA3 1 1
8 19953 1 1 115 GLY N N 5.639 -9.068 -3.011 1.00 . A A . 111 GLY N 1 1
8 19954 1 1 115 GLY O O 4.658 -7.655 -6.098 1.00 . A A . 111 GLY O 1 1
8 19955 1 1 116 LEU C C 3.398 -4.759 -4.308 1.00 . A A . 112 LEU C 1 1
8 19956 1 1 116 LEU CA C 2.877 -6.168 -4.563 1.00 . A A . 112 LEU CA 1 1
8 19957 1 1 116 LEU CB C 1.492 -6.393 -3.949 1.00 . A A . 112 LEU CB 1 1
8 19958 1 1 116 LEU CD1 C 0.192 -4.575 -5.259 1.00 . A A . 112 LEU CD1 1 1
8 19959 1 1 116 LEU CD2 C 0.283 -6.929 -6.124 1.00 . A A . 112 LEU CD2 1 1
8 19960 1 1 116 LEU CG C 0.306 -6.046 -4.873 1.00 . A A . 112 LEU CG 1 1
8 19961 1 1 116 LEU H H 3.942 -7.285 -3.045 1.00 . A A . 112 LEU H 1 1
8 19962 1 1 116 LEU HA H 2.796 -6.304 -5.637 1.00 . A A . 112 LEU HA 1 1
8 19963 1 1 116 LEU HB2 H 1.406 -7.449 -3.696 1.00 . A A . 112 LEU HB2 1 1
8 19964 1 1 116 LEU HB3 H 1.412 -5.822 -3.023 1.00 . A A . 112 LEU HB3 1 1
8 19965 1 1 116 LEU HD11 H 0.301 -3.956 -4.369 1.00 . A A . 112 LEU HD11 1 1
8 19966 1 1 116 LEU HD12 H -0.793 -4.395 -5.688 1.00 . A A . 112 LEU HD12 1 1
8 19967 1 1 116 LEU HD13 H 0.944 -4.303 -5.997 1.00 . A A . 112 LEU HD13 1 1
8 19968 1 1 116 LEU HD21 H 0.426 -7.971 -5.835 1.00 . A A . 112 LEU HD21 1 1
8 19969 1 1 116 LEU HD22 H 1.079 -6.655 -6.811 1.00 . A A . 112 LEU HD22 1 1
8 19970 1 1 116 LEU HD23 H -0.678 -6.832 -6.625 1.00 . A A . 112 LEU HD23 1 1
8 19971 1 1 116 LEU HG H -0.598 -6.271 -4.322 1.00 . A A . 112 LEU HG 1 1
8 19972 1 1 116 LEU N N 3.844 -7.141 -4.052 1.00 . A A . 112 LEU N 1 1
8 19973 1 1 116 LEU O O 3.739 -4.414 -3.178 1.00 . A A . 112 LEU O 1 1
8 19974 1 1 117 ARG C C 2.716 -1.805 -4.551 1.00 . A A . 113 ARG C 1 1
8 19975 1 1 117 ARG CA C 3.855 -2.529 -5.262 1.00 . A A . 113 ARG CA 1 1
8 19976 1 1 117 ARG CB C 4.098 -2.023 -6.694 1.00 . A A . 113 ARG CB 1 1
8 19977 1 1 117 ARG CD C 3.632 0.470 -6.993 1.00 . A A . 113 ARG CD 1 1
8 19978 1 1 117 ARG CG C 4.693 -0.613 -6.775 1.00 . A A . 113 ARG CG 1 1
8 19979 1 1 117 ARG CZ C 4.727 2.419 -8.177 1.00 . A A . 113 ARG CZ 1 1
8 19980 1 1 117 ARG H H 3.178 -4.286 -6.249 1.00 . A A . 113 ARG H 1 1
8 19981 1 1 117 ARG HA H 4.774 -2.442 -4.678 1.00 . A A . 113 ARG HA 1 1
8 19982 1 1 117 ARG HB2 H 4.810 -2.703 -7.160 1.00 . A A . 113 ARG HB2 1 1
8 19983 1 1 117 ARG HB3 H 3.173 -2.074 -7.272 1.00 . A A . 113 ARG HB3 1 1
8 19984 1 1 117 ARG HD2 H 3.067 0.248 -7.898 1.00 . A A . 113 ARG HD2 1 1
8 19985 1 1 117 ARG HD3 H 2.942 0.470 -6.149 1.00 . A A . 113 ARG HD3 1 1
8 19986 1 1 117 ARG HE H 4.517 2.197 -6.184 1.00 . A A . 113 ARG HE 1 1
8 19987 1 1 117 ARG HG2 H 5.267 -0.399 -5.871 1.00 . A A . 113 ARG HG2 1 1
8 19988 1 1 117 ARG HG3 H 5.377 -0.582 -7.622 1.00 . A A . 113 ARG HG3 1 1
8 19989 1 1 117 ARG HH11 H 3.608 1.372 -9.516 1.00 . A A . 113 ARG HH11 1 1
8 19990 1 1 117 ARG HH12 H 4.658 2.520 -10.250 1.00 . A A . 113 ARG HH12 1 1
8 19991 1 1 117 ARG HH21 H 5.956 3.561 -7.063 1.00 . A A . 113 ARG HH21 1 1
8 19992 1 1 117 ARG HH22 H 6.013 3.932 -8.769 1.00 . A A . 113 ARG HH22 1 1
8 19993 1 1 117 ARG N N 3.497 -3.939 -5.350 1.00 . A A . 113 ARG N 1 1
8 19994 1 1 117 ARG NE N 4.283 1.784 -7.086 1.00 . A A . 113 ARG NE 1 1
8 19995 1 1 117 ARG NH1 N 4.340 2.058 -9.401 1.00 . A A . 113 ARG NH1 1 1
8 19996 1 1 117 ARG NH2 N 5.588 3.412 -7.999 1.00 . A A . 113 ARG NH2 1 1
8 19997 1 1 117 ARG O O 1.606 -1.784 -5.073 1.00 . A A . 113 ARG O 1 1
8 19998 1 1 118 PHE C C 2.276 0.823 -2.205 1.00 . A A . 114 PHE C 1 1
8 19999 1 1 118 PHE CA C 1.929 -0.629 -2.523 1.00 . A A . 114 PHE CA 1 1
8 20000 1 1 118 PHE CB C 1.676 -1.492 -1.283 1.00 . A A . 114 PHE CB 1 1
8 20001 1 1 118 PHE CD1 C 4.001 -2.254 -0.527 1.00 . A A . 114 PHE CD1 1 1
8 20002 1 1 118 PHE CD2 C 2.536 -1.122 1.042 1.00 . A A . 114 PHE CD2 1 1
8 20003 1 1 118 PHE CE1 C 4.945 -2.451 0.490 1.00 . A A . 114 PHE CE1 1 1
8 20004 1 1 118 PHE CE2 C 3.453 -1.353 2.067 1.00 . A A . 114 PHE CE2 1 1
8 20005 1 1 118 PHE CG C 2.785 -1.596 -0.256 1.00 . A A . 114 PHE CG 1 1
8 20006 1 1 118 PHE CZ C 4.659 -2.012 1.790 1.00 . A A . 114 PHE CZ 1 1
8 20007 1 1 118 PHE H H 3.894 -1.256 -2.994 1.00 . A A . 114 PHE H 1 1
8 20008 1 1 118 PHE HA H 0.990 -0.598 -3.074 1.00 . A A . 114 PHE HA 1 1
8 20009 1 1 118 PHE HB2 H 0.801 -1.069 -0.777 1.00 . A A . 114 PHE HB2 1 1
8 20010 1 1 118 PHE HB3 H 1.422 -2.502 -1.606 1.00 . A A . 114 PHE HB3 1 1
8 20011 1 1 118 PHE HD1 H 4.221 -2.666 -1.492 1.00 . A A . 114 PHE HD1 1 1
8 20012 1 1 118 PHE HD2 H 1.625 -0.609 1.298 1.00 . A A . 114 PHE HD2 1 1
8 20013 1 1 118 PHE HE1 H 5.867 -2.981 0.289 1.00 . A A . 114 PHE HE1 1 1
8 20014 1 1 118 PHE HE2 H 3.175 -1.051 3.068 1.00 . A A . 114 PHE HE2 1 1
8 20015 1 1 118 PHE HZ H 5.364 -2.202 2.574 1.00 . A A . 114 PHE HZ 1 1
8 20016 1 1 118 PHE N N 2.959 -1.234 -3.373 1.00 . A A . 114 PHE N 1 1
8 20017 1 1 118 PHE O O 3.060 1.416 -2.946 1.00 . A A . 114 PHE O 1 1
8 20018 1 1 119 ARG C C 1.801 2.781 0.828 1.00 . A A . 115 ARG C 1 1
8 20019 1 1 119 ARG CA C 1.847 2.783 -0.694 1.00 . A A . 115 ARG CA 1 1
8 20020 1 1 119 ARG CB C 0.720 3.691 -1.201 1.00 . A A . 115 ARG CB 1 1
8 20021 1 1 119 ARG CD C -0.338 4.940 -3.062 1.00 . A A . 115 ARG CD 1 1
8 20022 1 1 119 ARG CG C 0.826 4.025 -2.684 1.00 . A A . 115 ARG CG 1 1
8 20023 1 1 119 ARG CZ C -0.212 7.092 -4.333 1.00 . A A . 115 ARG CZ 1 1
8 20024 1 1 119 ARG H H 0.944 0.888 -0.697 1.00 . A A . 115 ARG H 1 1
8 20025 1 1 119 ARG HA H 2.815 3.157 -1.026 1.00 . A A . 115 ARG HA 1 1
8 20026 1 1 119 ARG HB2 H -0.243 3.221 -1.008 1.00 . A A . 115 ARG HB2 1 1
8 20027 1 1 119 ARG HB3 H 0.752 4.630 -0.645 1.00 . A A . 115 ARG HB3 1 1
8 20028 1 1 119 ARG HD2 H -1.213 4.336 -3.311 1.00 . A A . 115 ARG HD2 1 1
8 20029 1 1 119 ARG HD3 H -0.584 5.568 -2.204 1.00 . A A . 115 ARG HD3 1 1
8 20030 1 1 119 ARG HE H 0.504 5.312 -4.969 1.00 . A A . 115 ARG HE 1 1
8 20031 1 1 119 ARG HG2 H 1.773 4.540 -2.850 1.00 . A A . 115 ARG HG2 1 1
8 20032 1 1 119 ARG HG3 H 0.787 3.119 -3.289 1.00 . A A . 115 ARG HG3 1 1
8 20033 1 1 119 ARG HH11 H -1.301 7.275 -2.614 1.00 . A A . 115 ARG HH11 1 1
8 20034 1 1 119 ARG HH12 H -1.178 8.735 -3.522 1.00 . A A . 115 ARG HH12 1 1
8 20035 1 1 119 ARG HH21 H 0.844 7.195 -6.064 1.00 . A A . 115 ARG HH21 1 1
8 20036 1 1 119 ARG HH22 H 0.154 8.706 -5.571 1.00 . A A . 115 ARG HH22 1 1
8 20037 1 1 119 ARG N N 1.654 1.421 -1.186 1.00 . A A . 115 ARG N 1 1
8 20038 1 1 119 ARG NE N 0.031 5.785 -4.202 1.00 . A A . 115 ARG NE 1 1
8 20039 1 1 119 ARG NH1 N -0.931 7.747 -3.426 1.00 . A A . 115 ARG NH1 1 1
8 20040 1 1 119 ARG NH2 N 0.292 7.714 -5.388 1.00 . A A . 115 ARG NH2 1 1
8 20041 1 1 119 ARG O O 1.276 1.844 1.427 1.00 . A A . 115 ARG O 1 1
8 20042 1 1 120 THR C C 2.141 5.464 3.273 1.00 . A A . 116 THR C 1 1
8 20043 1 1 120 THR CA C 2.521 4.037 2.858 1.00 . A A . 116 THR CA 1 1
8 20044 1 1 120 THR CB C 4.007 3.761 3.164 1.00 . A A . 116 THR CB 1 1
8 20045 1 1 120 THR CG2 C 4.215 2.307 3.539 1.00 . A A . 116 THR CG2 1 1
8 20046 1 1 120 THR H H 2.683 4.586 0.864 1.00 . A A . 116 THR H 1 1
8 20047 1 1 120 THR HA H 1.890 3.349 3.426 1.00 . A A . 116 THR HA 1 1
8 20048 1 1 120 THR HB H 4.327 4.379 4.004 1.00 . A A . 116 THR HB 1 1
8 20049 1 1 120 THR HG1 H 4.905 3.148 1.582 1.00 . A A . 116 THR HG1 1 1
8 20050 1 1 120 THR HG21 H 3.972 1.646 2.706 1.00 . A A . 116 THR HG21 1 1
8 20051 1 1 120 THR HG22 H 3.571 2.057 4.378 1.00 . A A . 116 THR HG22 1 1
8 20052 1 1 120 THR HG23 H 5.253 2.176 3.833 1.00 . A A . 116 THR HG23 1 1
8 20053 1 1 120 THR N N 2.304 3.850 1.429 1.00 . A A . 116 THR N 1 1
8 20054 1 1 120 THR O O 2.069 6.361 2.426 1.00 . A A . 116 THR O 1 1
8 20055 1 1 120 THR OG1 O 4.869 3.989 2.054 1.00 . A A . 116 THR OG1 1 1
8 20056 1 1 121 LEU C C 2.827 7.758 5.648 1.00 . A A . 117 LEU C 1 1
8 20057 1 1 121 LEU CA C 1.597 6.987 5.168 1.00 . A A . 117 LEU CA 1 1
8 20058 1 1 121 LEU CB C 0.640 6.790 6.365 1.00 . A A . 117 LEU CB 1 1
8 20059 1 1 121 LEU CD1 C -0.819 8.796 6.032 1.00 . A A . 117 LEU CD1 1 1
8 20060 1 1 121 LEU CD2 C -1.378 6.530 4.927 1.00 . A A . 117 LEU CD2 1 1
8 20061 1 1 121 LEU CG C -0.789 7.263 6.138 1.00 . A A . 117 LEU CG 1 1
8 20062 1 1 121 LEU H H 2.042 4.896 5.213 1.00 . A A . 117 LEU H 1 1
8 20063 1 1 121 LEU HA H 1.110 7.601 4.411 1.00 . A A . 117 LEU HA 1 1
8 20064 1 1 121 LEU HB2 H 0.582 5.744 6.635 1.00 . A A . 117 LEU HB2 1 1
8 20065 1 1 121 LEU HB3 H 1.008 7.326 7.236 1.00 . A A . 117 LEU HB3 1 1
8 20066 1 1 121 LEU HD11 H -0.261 9.233 6.861 1.00 . A A . 117 LEU HD11 1 1
8 20067 1 1 121 LEU HD12 H -1.837 9.166 6.106 1.00 . A A . 117 LEU HD12 1 1
8 20068 1 1 121 LEU HD13 H -0.382 9.130 5.092 1.00 . A A . 117 LEU HD13 1 1
8 20069 1 1 121 LEU HD21 H -1.197 7.092 4.012 1.00 . A A . 117 LEU HD21 1 1
8 20070 1 1 121 LEU HD22 H -2.447 6.392 5.078 1.00 . A A . 117 LEU HD22 1 1
8 20071 1 1 121 LEU HD23 H -0.949 5.533 4.832 1.00 . A A . 117 LEU HD23 1 1
8 20072 1 1 121 LEU HG H -1.355 6.969 7.020 1.00 . A A . 117 LEU HG 1 1
8 20073 1 1 121 LEU N N 1.933 5.686 4.575 1.00 . A A . 117 LEU N 1 1
8 20074 1 1 121 LEU O O 2.710 8.946 5.962 1.00 . A A . 117 LEU O 1 1
8 20075 1 1 122 LYS C C 5.479 9.041 5.932 1.00 . A A . 118 LYS C 1 1
8 20076 1 1 122 LYS CA C 5.247 7.569 6.283 1.00 . A A . 118 LYS CA 1 1
8 20077 1 1 122 LYS CB C 6.398 6.647 5.827 1.00 . A A . 118 LYS CB 1 1
8 20078 1 1 122 LYS CD C 7.461 4.316 6.054 1.00 . A A . 118 LYS CD 1 1
8 20079 1 1 122 LYS CE C 7.908 3.262 7.085 1.00 . A A . 118 LYS CE 1 1
8 20080 1 1 122 LYS CG C 6.413 5.308 6.591 1.00 . A A . 118 LYS CG 1 1
8 20081 1 1 122 LYS H H 3.913 6.103 5.505 1.00 . A A . 118 LYS H 1 1
8 20082 1 1 122 LYS HA H 5.163 7.496 7.368 1.00 . A A . 118 LYS HA 1 1
8 20083 1 1 122 LYS HB2 H 6.317 6.461 4.754 1.00 . A A . 118 LYS HB2 1 1
8 20084 1 1 122 LYS HB3 H 7.347 7.149 6.017 1.00 . A A . 118 LYS HB3 1 1
8 20085 1 1 122 LYS HD2 H 7.070 3.818 5.165 1.00 . A A . 118 LYS HD2 1 1
8 20086 1 1 122 LYS HD3 H 8.351 4.874 5.763 1.00 . A A . 118 LYS HD3 1 1
8 20087 1 1 122 LYS HE2 H 8.695 2.648 6.640 1.00 . A A . 118 LYS HE2 1 1
8 20088 1 1 122 LYS HE3 H 8.328 3.776 7.952 1.00 . A A . 118 LYS HE3 1 1
8 20089 1 1 122 LYS HG2 H 6.637 5.522 7.637 1.00 . A A . 118 LYS HG2 1 1
8 20090 1 1 122 LYS HG3 H 5.431 4.841 6.524 1.00 . A A . 118 LYS HG3 1 1
8 20091 1 1 122 LYS HZ1 H 7.172 1.766 8.295 1.00 . A A . 118 LYS HZ1 1 1
8 20092 1 1 122 LYS HZ2 H 6.462 1.775 6.814 1.00 . A A . 118 LYS HZ2 1 1
8 20093 1 1 122 LYS HZ3 H 6.054 2.899 7.942 1.00 . A A . 118 LYS HZ3 1 1
8 20094 1 1 122 LYS N N 3.984 7.086 5.722 1.00 . A A . 118 LYS N 1 1
8 20095 1 1 122 LYS NZ N 6.827 2.369 7.551 1.00 . A A . 118 LYS NZ 1 1
8 20096 1 1 122 LYS O O 5.641 9.376 4.749 1.00 . A A . 118 LYS O 1 1
8 20097 1 1 123 ARG C C 6.703 11.795 5.893 1.00 . A A . 119 ARG C 1 1
8 20098 1 1 123 ARG CA C 5.584 11.371 6.835 1.00 . A A . 119 ARG CA 1 1
8 20099 1 1 123 ARG CB C 5.766 11.983 8.241 1.00 . A A . 119 ARG CB 1 1
8 20100 1 1 123 ARG CD C 4.522 12.324 10.462 1.00 . A A . 119 ARG CD 1 1
8 20101 1 1 123 ARG CG C 4.415 12.224 8.932 1.00 . A A . 119 ARG CG 1 1
8 20102 1 1 123 ARG CZ C 2.770 12.682 12.242 1.00 . A A . 119 ARG CZ 1 1
8 20103 1 1 123 ARG H H 5.373 9.539 7.884 1.00 . A A . 119 ARG H 1 1
8 20104 1 1 123 ARG HA H 4.640 11.724 6.419 1.00 . A A . 119 ARG HA 1 1
8 20105 1 1 123 ARG HB2 H 6.387 11.328 8.853 1.00 . A A . 119 ARG HB2 1 1
8 20106 1 1 123 ARG HB3 H 6.277 12.943 8.160 1.00 . A A . 119 ARG HB3 1 1
8 20107 1 1 123 ARG HD2 H 4.683 11.322 10.862 1.00 . A A . 119 ARG HD2 1 1
8 20108 1 1 123 ARG HD3 H 5.371 12.951 10.734 1.00 . A A . 119 ARG HD3 1 1
8 20109 1 1 123 ARG HE H 2.798 13.551 10.419 1.00 . A A . 119 ARG HE 1 1
8 20110 1 1 123 ARG HG2 H 4.009 13.155 8.539 1.00 . A A . 119 ARG HG2 1 1
8 20111 1 1 123 ARG HG3 H 3.725 11.419 8.684 1.00 . A A . 119 ARG HG3 1 1
8 20112 1 1 123 ARG HH11 H 4.314 11.554 12.984 1.00 . A A . 119 ARG HH11 1 1
8 20113 1 1 123 ARG HH12 H 2.935 11.759 14.052 1.00 . A A . 119 ARG HH12 1 1
8 20114 1 1 123 ARG HH21 H 1.119 13.884 11.960 1.00 . A A . 119 ARG HH21 1 1
8 20115 1 1 123 ARG HH22 H 1.241 13.101 13.507 1.00 . A A . 119 ARG HH22 1 1
8 20116 1 1 123 ARG N N 5.500 9.912 6.947 1.00 . A A . 119 ARG N 1 1
8 20117 1 1 123 ARG NE N 3.298 12.909 11.035 1.00 . A A . 119 ARG NE 1 1
8 20118 1 1 123 ARG NH1 N 3.358 11.892 13.133 1.00 . A A . 119 ARG NH1 1 1
8 20119 1 1 123 ARG NH2 N 1.623 13.254 12.577 1.00 . A A . 119 ARG NH2 1 1
8 20120 1 1 123 ARG O O 7.798 11.223 5.944 1.00 . A A . 119 ARG O 1 1
8 20121 1 1 124 GLY C C 8.691 13.657 4.505 1.00 . A A . 120 GLY C 1 1
8 20122 1 1 124 GLY CA C 7.297 13.297 4.001 1.00 . A A . 120 GLY CA 1 1
8 20123 1 1 124 GLY H H 5.479 13.165 5.044 1.00 . A A . 120 GLY H 1 1
8 20124 1 1 124 GLY HA2 H 7.384 12.543 3.221 1.00 . A A . 120 GLY HA2 1 1
8 20125 1 1 124 GLY HA3 H 6.834 14.181 3.561 1.00 . A A . 120 GLY HA3 1 1
8 20126 1 1 124 GLY N N 6.425 12.791 5.051 1.00 . A A . 120 GLY N 1 1
8 20127 1 1 124 GLY O O 9.612 12.842 4.416 1.00 . A A . 120 GLY O 1 1
8 20128 1 1 125 ILE C C 9.935 16.421 6.495 1.00 . A A . 121 ILE C 1 1
8 20129 1 1 125 ILE CA C 10.172 15.457 5.331 1.00 . A A . 121 ILE CA 1 1
8 20130 1 1 125 ILE CB C 10.768 16.178 4.083 1.00 . A A . 121 ILE CB 1 1
8 20131 1 1 125 ILE CD1 C 11.761 15.767 1.705 1.00 . A A . 121 ILE CD1 1 1
8 20132 1 1 125 ILE CG1 C 11.099 15.172 2.950 1.00 . A A . 121 ILE CG1 1 1
8 20133 1 1 125 ILE CG2 C 12.005 17.027 4.429 1.00 . A A . 121 ILE CG2 1 1
8 20134 1 1 125 ILE H H 8.077 15.515 5.077 1.00 . A A . 121 ILE H 1 1
8 20135 1 1 125 ILE HA H 10.849 14.667 5.662 1.00 . A A . 121 ILE HA 1 1
8 20136 1 1 125 ILE HB H 10.007 16.858 3.702 1.00 . A A . 121 ILE HB 1 1
8 20137 1 1 125 ILE HD11 H 12.798 16.026 1.914 1.00 . A A . 121 ILE HD11 1 1
8 20138 1 1 125 ILE HD12 H 11.740 15.029 0.906 1.00 . A A . 121 ILE HD12 1 1
8 20139 1 1 125 ILE HD13 H 11.218 16.654 1.384 1.00 . A A . 121 ILE HD13 1 1
8 20140 1 1 125 ILE HG12 H 11.744 14.383 3.336 1.00 . A A . 121 ILE HG12 1 1
8 20141 1 1 125 ILE HG13 H 10.172 14.717 2.605 1.00 . A A . 121 ILE HG13 1 1
8 20142 1 1 125 ILE HG21 H 12.368 17.554 3.546 1.00 . A A . 121 ILE HG21 1 1
8 20143 1 1 125 ILE HG22 H 11.752 17.795 5.157 1.00 . A A . 121 ILE HG22 1 1
8 20144 1 1 125 ILE HG23 H 12.806 16.405 4.814 1.00 . A A . 121 ILE HG23 1 1
8 20145 1 1 125 ILE N N 8.872 14.888 4.980 1.00 . A A . 121 ILE N 1 1
8 20146 1 1 125 ILE O O 8.913 17.108 6.531 1.00 . A A . 121 ILE O 1 1
8 20147 1 1 126 LYS C C 12.270 18.197 8.693 1.00 . A A . 122 LYS C 1 1
8 20148 1 1 126 LYS CA C 10.892 17.574 8.451 1.00 . A A . 122 LYS CA 1 1
8 20149 1 1 126 LYS CB C 10.289 16.993 9.742 1.00 . A A . 122 LYS CB 1 1
8 20150 1 1 126 LYS CD C 10.703 15.013 11.292 1.00 . A A . 122 LYS CD 1 1
8 20151 1 1 126 LYS CE C 11.630 14.474 12.384 1.00 . A A . 122 LYS CE 1 1
8 20152 1 1 126 LYS CG C 11.311 16.238 10.611 1.00 . A A . 122 LYS CG 1 1
8 20153 1 1 126 LYS H H 11.590 15.794 7.467 1.00 . A A . 122 LYS H 1 1
8 20154 1 1 126 LYS HA H 10.242 18.390 8.129 1.00 . A A . 122 LYS HA 1 1
8 20155 1 1 126 LYS HB2 H 9.877 17.812 10.333 1.00 . A A . 122 LYS HB2 1 1
8 20156 1 1 126 LYS HB3 H 9.459 16.335 9.481 1.00 . A A . 122 LYS HB3 1 1
8 20157 1 1 126 LYS HD2 H 9.735 15.266 11.717 1.00 . A A . 122 LYS HD2 1 1
8 20158 1 1 126 LYS HD3 H 10.555 14.235 10.541 1.00 . A A . 122 LYS HD3 1 1
8 20159 1 1 126 LYS HE2 H 11.348 13.445 12.607 1.00 . A A . 122 LYS HE2 1 1
8 20160 1 1 126 LYS HE3 H 12.659 14.470 12.022 1.00 . A A . 122 LYS HE3 1 1
8 20161 1 1 126 LYS HG2 H 12.144 15.889 10.006 1.00 . A A . 122 LYS HG2 1 1
8 20162 1 1 126 LYS HG3 H 11.699 16.929 11.360 1.00 . A A . 122 LYS HG3 1 1
8 20163 1 1 126 LYS HZ1 H 12.096 14.829 14.360 1.00 . A A . 122 LYS HZ1 1 1
8 20164 1 1 126 LYS HZ2 H 10.590 15.349 13.939 1.00 . A A . 122 LYS HZ2 1 1
8 20165 1 1 126 LYS HZ3 H 11.939 16.198 13.490 1.00 . A A . 122 LYS HZ3 1 1
8 20166 1 1 126 LYS N N 10.891 16.532 7.421 1.00 . A A . 122 LYS N 1 1
8 20167 1 1 126 LYS NZ N 11.552 15.265 13.625 1.00 . A A . 122 LYS NZ 1 1
8 20168 1 1 126 LYS O O 12.344 19.232 9.350 1.00 . A A . 122 LYS O 1 1
8 20169 1 1 127 LYS C C 15.715 17.350 7.524 1.00 . A A . 123 LYS C 1 1
8 20170 1 1 127 LYS CA C 14.729 17.998 8.506 1.00 . A A . 123 LYS CA 1 1
8 20171 1 1 127 LYS CB C 15.090 17.640 9.972 1.00 . A A . 123 LYS CB 1 1
8 20172 1 1 127 LYS CD C 15.593 19.904 11.051 1.00 . A A . 123 LYS CD 1 1
8 20173 1 1 127 LYS CE C 16.729 20.777 11.598 1.00 . A A . 123 LYS CE 1 1
8 20174 1 1 127 LYS CG C 16.163 18.555 10.592 1.00 . A A . 123 LYS CG 1 1
8 20175 1 1 127 LYS H H 13.238 16.678 7.765 1.00 . A A . 123 LYS H 1 1
8 20176 1 1 127 LYS HA H 14.773 19.081 8.378 1.00 . A A . 123 LYS HA 1 1
8 20177 1 1 127 LYS HB2 H 14.206 17.689 10.609 1.00 . A A . 123 LYS HB2 1 1
8 20178 1 1 127 LYS HB3 H 15.442 16.607 10.008 1.00 . A A . 123 LYS HB3 1 1
8 20179 1 1 127 LYS HD2 H 15.115 20.412 10.211 1.00 . A A . 123 LYS HD2 1 1
8 20180 1 1 127 LYS HD3 H 14.852 19.727 11.831 1.00 . A A . 123 LYS HD3 1 1
8 20181 1 1 127 LYS HE2 H 17.217 20.255 12.425 1.00 . A A . 123 LYS HE2 1 1
8 20182 1 1 127 LYS HE3 H 17.463 20.929 10.805 1.00 . A A . 123 LYS HE3 1 1
8 20183 1 1 127 LYS HG2 H 16.584 18.048 11.462 1.00 . A A . 123 LYS HG2 1 1
8 20184 1 1 127 LYS HG3 H 16.970 18.727 9.880 1.00 . A A . 123 LYS HG3 1 1
8 20185 1 1 127 LYS HZ1 H 15.643 22.541 11.405 1.00 . A A . 123 LYS HZ1 1 1
8 20186 1 1 127 LYS HZ2 H 17.071 22.708 12.196 1.00 . A A . 123 LYS HZ2 1 1
8 20187 1 1 127 LYS HZ3 H 15.786 22.009 12.964 1.00 . A A . 123 LYS HZ3 1 1
8 20188 1 1 127 LYS N N 13.357 17.562 8.234 1.00 . A A . 123 LYS N 1 1
8 20189 1 1 127 LYS NZ N 16.267 22.099 12.073 1.00 . A A . 123 LYS NZ 1 1
8 20190 1 1 127 LYS O O 16.903 17.232 7.837 1.00 . A A . 123 LYS O 1 1
8 20191 1 1 128 VAL C C 15.890 16.252 4.095 1.00 . A A . 124 VAL C 1 1
8 20192 1 1 128 VAL CA C 16.024 15.888 5.568 1.00 . A A . 124 VAL CA 1 1
8 20193 1 1 128 VAL CB C 15.580 14.435 5.862 1.00 . A A . 124 VAL CB 1 1
8 20194 1 1 128 VAL CG1 C 15.725 14.089 7.348 1.00 . A A . 124 VAL CG1 1 1
8 20195 1 1 128 VAL CG2 C 14.127 14.148 5.468 1.00 . A A . 124 VAL CG2 1 1
8 20196 1 1 128 VAL H H 14.418 17.170 5.945 1.00 . A A . 124 VAL H 1 1
8 20197 1 1 128 VAL HA H 17.082 15.969 5.819 1.00 . A A . 124 VAL HA 1 1
8 20198 1 1 128 VAL HB H 16.217 13.756 5.296 1.00 . A A . 124 VAL HB 1 1
8 20199 1 1 128 VAL HG11 H 16.748 14.273 7.676 1.00 . A A . 124 VAL HG11 1 1
8 20200 1 1 128 VAL HG12 H 15.043 14.700 7.940 1.00 . A A . 124 VAL HG12 1 1
8 20201 1 1 128 VAL HG13 H 15.462 13.045 7.507 1.00 . A A . 124 VAL HG13 1 1
8 20202 1 1 128 VAL HG21 H 13.451 14.750 6.066 1.00 . A A . 124 VAL HG21 1 1
8 20203 1 1 128 VAL HG22 H 13.973 14.375 4.414 1.00 . A A . 124 VAL HG22 1 1
8 20204 1 1 128 VAL HG23 H 13.899 13.095 5.633 1.00 . A A . 124 VAL HG23 1 1
8 20205 1 1 128 VAL N N 15.265 16.835 6.377 1.00 . A A . 124 VAL N 1 1
8 20206 1 1 128 VAL O O 15.016 17.032 3.711 1.00 . A A . 124 VAL O 1 1
8 20207 1 1 129 ILE C C 15.600 15.237 1.160 1.00 . A A . 125 ILE C 1 1
8 20208 1 1 129 ILE CA C 16.776 15.954 1.835 1.00 . A A . 125 ILE CA 1 1
8 20209 1 1 129 ILE CB C 18.148 15.502 1.285 1.00 . A A . 125 ILE CB 1 1
8 20210 1 1 129 ILE CD1 C 20.654 15.627 1.804 1.00 . A A . 125 ILE CD1 1 1
8 20211 1 1 129 ILE CG1 C 19.289 16.307 1.950 1.00 . A A . 125 ILE CG1 1 1
8 20212 1 1 129 ILE CG2 C 18.215 15.684 -0.238 1.00 . A A . 125 ILE CG2 1 1
8 20213 1 1 129 ILE H H 17.445 15.043 3.640 1.00 . A A . 125 ILE H 1 1
8 20214 1 1 129 ILE HA H 16.675 17.031 1.684 1.00 . A A . 125 ILE HA 1 1
8 20215 1 1 129 ILE HB H 18.279 14.442 1.513 1.00 . A A . 125 ILE HB 1 1
8 20216 1 1 129 ILE HD11 H 20.944 15.556 0.759 1.00 . A A . 125 ILE HD11 1 1
8 20217 1 1 129 ILE HD12 H 21.404 16.220 2.326 1.00 . A A . 125 ILE HD12 1 1
8 20218 1 1 129 ILE HD13 H 20.620 14.627 2.235 1.00 . A A . 125 ILE HD13 1 1
8 20219 1 1 129 ILE HG12 H 19.339 17.301 1.504 1.00 . A A . 125 ILE HG12 1 1
8 20220 1 1 129 ILE HG13 H 19.092 16.433 3.019 1.00 . A A . 125 ILE HG13 1 1
8 20221 1 1 129 ILE HG21 H 19.209 15.444 -0.605 1.00 . A A . 125 ILE HG21 1 1
8 20222 1 1 129 ILE HG22 H 17.525 15.012 -0.732 1.00 . A A . 125 ILE HG22 1 1
8 20223 1 1 129 ILE HG23 H 17.968 16.714 -0.499 1.00 . A A . 125 ILE HG23 1 1
8 20224 1 1 129 ILE N N 16.744 15.675 3.262 1.00 . A A . 125 ILE N 1 1
8 20225 1 1 129 ILE O O 15.215 14.131 1.565 1.00 . A A . 125 ILE O 1 1
8 20226 1 1 130 LYS C C 15.193 14.185 -1.722 1.00 . A A . 126 LYS C 1 1
8 20227 1 1 130 LYS CA C 14.269 15.123 -0.924 1.00 . A A . 126 LYS CA 1 1
8 20228 1 1 130 LYS CB C 13.525 16.149 -1.804 1.00 . A A . 126 LYS CB 1 1
8 20229 1 1 130 LYS CD C 10.946 16.097 -1.958 1.00 . A A . 126 LYS CD 1 1
8 20230 1 1 130 LYS CE C 9.894 15.013 -1.670 1.00 . A A . 126 LYS CE 1 1
8 20231 1 1 130 LYS CG C 12.279 15.532 -2.479 1.00 . A A . 126 LYS CG 1 1
8 20232 1 1 130 LYS H H 15.411 16.745 -0.173 1.00 . A A . 126 LYS H 1 1
8 20233 1 1 130 LYS HA H 13.512 14.520 -0.408 1.00 . A A . 126 LYS HA 1 1
8 20234 1 1 130 LYS HB2 H 13.230 16.999 -1.189 1.00 . A A . 126 LYS HB2 1 1
8 20235 1 1 130 LYS HB3 H 14.199 16.539 -2.567 1.00 . A A . 126 LYS HB3 1 1
8 20236 1 1 130 LYS HD2 H 11.099 16.674 -1.047 1.00 . A A . 126 LYS HD2 1 1
8 20237 1 1 130 LYS HD3 H 10.566 16.779 -2.719 1.00 . A A . 126 LYS HD3 1 1
8 20238 1 1 130 LYS HE2 H 9.787 14.370 -2.545 1.00 . A A . 126 LYS HE2 1 1
8 20239 1 1 130 LYS HE3 H 10.220 14.402 -0.819 1.00 . A A . 126 LYS HE3 1 1
8 20240 1 1 130 LYS HG2 H 12.329 15.729 -3.547 1.00 . A A . 126 LYS HG2 1 1
8 20241 1 1 130 LYS HG3 H 12.285 14.451 -2.373 1.00 . A A . 126 LYS HG3 1 1
8 20242 1 1 130 LYS HZ1 H 8.651 16.221 -0.533 1.00 . A A . 126 LYS HZ1 1 1
8 20243 1 1 130 LYS HZ2 H 7.869 14.944 -1.139 1.00 . A A . 126 LYS HZ2 1 1
8 20244 1 1 130 LYS HZ3 H 8.271 16.233 -2.114 1.00 . A A . 126 LYS HZ3 1 1
8 20245 1 1 130 LYS N N 15.081 15.819 0.072 1.00 . A A . 126 LYS N 1 1
8 20246 1 1 130 LYS NZ N 8.586 15.627 -1.358 1.00 . A A . 126 LYS NZ 1 1
8 20247 1 1 130 LYS O O 15.560 14.452 -2.866 1.00 . A A . 126 LYS O 1 1
8 20248 1 1 131 TRP C C 15.765 11.405 -2.854 1.00 . A A . 127 TRP C 1 1
8 20249 1 1 131 TRP CA C 16.464 12.052 -1.648 1.00 . A A . 127 TRP CA 1 1
8 20250 1 1 131 TRP CB C 16.777 11.032 -0.539 1.00 . A A . 127 TRP CB 1 1
8 20251 1 1 131 TRP CD1 C 14.481 10.360 0.412 1.00 . A A . 127 TRP CD1 1 1
8 20252 1 1 131 TRP CD2 C 15.680 8.623 -0.351 1.00 . A A . 127 TRP CD2 1 1
8 20253 1 1 131 TRP CE2 C 14.440 8.101 0.124 1.00 . A A . 127 TRP CE2 1 1
8 20254 1 1 131 TRP CE3 C 16.589 7.699 -0.908 1.00 . A A . 127 TRP CE3 1 1
8 20255 1 1 131 TRP CG C 15.683 10.070 -0.152 1.00 . A A . 127 TRP CG 1 1
8 20256 1 1 131 TRP CH2 C 14.997 5.874 -0.613 1.00 . A A . 127 TRP CH2 1 1
8 20257 1 1 131 TRP CZ2 C 14.102 6.744 0.029 1.00 . A A . 127 TRP CZ2 1 1
8 20258 1 1 131 TRP CZ3 C 16.229 6.351 -1.073 1.00 . A A . 127 TRP CZ3 1 1
8 20259 1 1 131 TRP H H 15.342 13.015 -0.111 1.00 . A A . 127 TRP H 1 1
8 20260 1 1 131 TRP HA H 17.386 12.522 -1.986 1.00 . A A . 127 TRP HA 1 1
8 20261 1 1 131 TRP HB2 H 17.625 10.432 -0.867 1.00 . A A . 127 TRP HB2 1 1
8 20262 1 1 131 TRP HB3 H 17.107 11.564 0.354 1.00 . A A . 127 TRP HB3 1 1
8 20263 1 1 131 TRP HD1 H 14.086 11.333 0.684 1.00 . A A . 127 TRP HD1 1 1
8 20264 1 1 131 TRP HE1 H 12.935 9.144 1.193 1.00 . A A . 127 TRP HE1 1 1
8 20265 1 1 131 TRP HE3 H 17.580 8.014 -1.214 1.00 . A A . 127 TRP HE3 1 1
8 20266 1 1 131 TRP HH2 H 14.759 4.840 -0.793 1.00 . A A . 127 TRP HH2 1 1
8 20267 1 1 131 TRP HZ2 H 13.145 6.387 0.382 1.00 . A A . 127 TRP HZ2 1 1
8 20268 1 1 131 TRP HZ3 H 16.897 5.656 -1.556 1.00 . A A . 127 TRP HZ3 1 1
8 20269 1 1 131 TRP N N 15.639 13.106 -1.074 1.00 . A A . 127 TRP N 1 1
8 20270 1 1 131 TRP NE1 N 13.783 9.194 0.632 1.00 . A A . 127 TRP NE1 1 1
8 20271 1 1 131 TRP O O 14.532 11.425 -2.935 1.00 . A A . 127 TRP O 1 1
8 20272 1 1 132 ARG C C 16.455 9.042 -5.597 1.00 . A A . 128 ARG C 1 1
8 20273 1 1 132 ARG CA C 15.836 10.291 -5.006 1.00 . A A . 128 ARG CA 1 1
8 20274 1 1 132 ARG CB C 15.560 11.407 -6.041 1.00 . A A . 128 ARG CB 1 1
8 20275 1 1 132 ARG CD C 16.931 13.530 -5.697 1.00 . A A . 128 ARG CD 1 1
8 20276 1 1 132 ARG CG C 16.759 12.244 -6.518 1.00 . A A . 128 ARG CG 1 1
8 20277 1 1 132 ARG CZ C 17.950 15.768 -6.187 1.00 . A A . 128 ARG CZ 1 1
8 20278 1 1 132 ARG H H 17.502 10.736 -3.729 1.00 . A A . 128 ARG H 1 1
8 20279 1 1 132 ARG HA H 14.867 9.910 -4.711 1.00 . A A . 128 ARG HA 1 1
8 20280 1 1 132 ARG HB2 H 15.104 10.952 -6.921 1.00 . A A . 128 ARG HB2 1 1
8 20281 1 1 132 ARG HB3 H 14.802 12.078 -5.636 1.00 . A A . 128 ARG HB3 1 1
8 20282 1 1 132 ARG HD2 H 15.966 14.034 -5.630 1.00 . A A . 128 ARG HD2 1 1
8 20283 1 1 132 ARG HD3 H 17.272 13.288 -4.692 1.00 . A A . 128 ARG HD3 1 1
8 20284 1 1 132 ARG HE H 18.625 13.992 -6.886 1.00 . A A . 128 ARG HE 1 1
8 20285 1 1 132 ARG HG2 H 17.675 11.652 -6.499 1.00 . A A . 128 ARG HG2 1 1
8 20286 1 1 132 ARG HG3 H 16.560 12.535 -7.549 1.00 . A A . 128 ARG HG3 1 1
8 20287 1 1 132 ARG HH11 H 16.393 15.903 -4.856 1.00 . A A . 128 ARG HH11 1 1
8 20288 1 1 132 ARG HH12 H 17.143 17.411 -5.305 1.00 . A A . 128 ARG HH12 1 1
8 20289 1 1 132 ARG HH21 H 19.415 16.102 -7.619 1.00 . A A . 128 ARG HH21 1 1
8 20290 1 1 132 ARG HH22 H 18.839 17.505 -6.779 1.00 . A A . 128 ARG HH22 1 1
8 20291 1 1 132 ARG N N 16.494 10.812 -3.803 1.00 . A A . 128 ARG N 1 1
8 20292 1 1 132 ARG NE N 17.898 14.440 -6.327 1.00 . A A . 128 ARG NE 1 1
8 20293 1 1 132 ARG NH1 N 17.133 16.396 -5.348 1.00 . A A . 128 ARG NH1 1 1
8 20294 1 1 132 ARG NH2 N 18.833 16.488 -6.870 1.00 . A A . 128 ARG NH2 1 1
8 20295 1 1 132 ARG O O 16.039 8.657 -6.686 1.00 . A A . 128 ARG O 1 1
8 20296 1 1 133 TYR C C 18.088 6.074 -4.430 1.00 . A A . 129 TYR C 1 1
8 20297 1 1 133 TYR CA C 17.992 7.185 -5.461 1.00 . A A . 129 TYR CA 1 1
8 20298 1 1 133 TYR CB C 19.382 7.604 -5.945 1.00 . A A . 129 TYR CB 1 1
8 20299 1 1 133 TYR CD1 C 19.074 7.511 -8.444 1.00 . A A . 129 TYR CD1 1 1
8 20300 1 1 133 TYR CD2 C 19.805 9.598 -7.429 1.00 . A A . 129 TYR CD2 1 1
8 20301 1 1 133 TYR CE1 C 19.078 8.119 -9.710 1.00 . A A . 129 TYR CE1 1 1
8 20302 1 1 133 TYR CE2 C 19.858 10.199 -8.696 1.00 . A A . 129 TYR CE2 1 1
8 20303 1 1 133 TYR CG C 19.411 8.257 -7.304 1.00 . A A . 129 TYR CG 1 1
8 20304 1 1 133 TYR CZ C 19.465 9.474 -9.842 1.00 . A A . 129 TYR CZ 1 1
8 20305 1 1 133 TYR H H 17.547 8.514 -3.908 1.00 . A A . 129 TYR H 1 1
8 20306 1 1 133 TYR HA H 17.390 6.841 -6.298 1.00 . A A . 129 TYR HA 1 1
8 20307 1 1 133 TYR HB2 H 19.809 8.294 -5.221 1.00 . A A . 129 TYR HB2 1 1
8 20308 1 1 133 TYR HB3 H 20.022 6.731 -5.982 1.00 . A A . 129 TYR HB3 1 1
8 20309 1 1 133 TYR HD1 H 18.811 6.468 -8.344 1.00 . A A . 129 TYR HD1 1 1
8 20310 1 1 133 TYR HD2 H 20.085 10.160 -6.551 1.00 . A A . 129 TYR HD2 1 1
8 20311 1 1 133 TYR HE1 H 18.808 7.532 -10.576 1.00 . A A . 129 TYR HE1 1 1
8 20312 1 1 133 TYR HE2 H 20.204 11.215 -8.786 1.00 . A A . 129 TYR HE2 1 1
8 20313 1 1 133 TYR HH H 19.973 10.905 -11.109 1.00 . A A . 129 TYR HH 1 1
8 20314 1 1 133 TYR N N 17.331 8.338 -4.886 1.00 . A A . 129 TYR N 1 1
8 20315 1 1 133 TYR O O 18.466 6.324 -3.291 1.00 . A A . 129 TYR O 1 1
8 20316 1 1 133 TYR OH O 19.454 10.082 -11.060 1.00 . A A . 129 TYR OH 1 1
8 20317 1 1 134 VAL C C 18.723 2.612 -4.605 1.00 . A A . 130 VAL C 1 1
8 20318 1 1 134 VAL CA C 17.841 3.676 -3.944 1.00 . A A . 130 VAL CA 1 1
8 20319 1 1 134 VAL CB C 16.401 3.223 -3.609 1.00 . A A . 130 VAL CB 1 1
8 20320 1 1 134 VAL CG1 C 15.713 2.435 -4.739 1.00 . A A . 130 VAL CG1 1 1
8 20321 1 1 134 VAL CG2 C 16.371 2.404 -2.312 1.00 . A A . 130 VAL CG2 1 1
8 20322 1 1 134 VAL H H 17.492 4.704 -5.785 1.00 . A A . 130 VAL H 1 1
8 20323 1 1 134 VAL HA H 18.309 3.974 -3.001 1.00 . A A . 130 VAL HA 1 1
8 20324 1 1 134 VAL HB H 15.807 4.126 -3.432 1.00 . A A . 130 VAL HB 1 1
8 20325 1 1 134 VAL HG11 H 14.660 2.275 -4.497 1.00 . A A . 130 VAL HG11 1 1
8 20326 1 1 134 VAL HG12 H 15.780 2.993 -5.672 1.00 . A A . 130 VAL HG12 1 1
8 20327 1 1 134 VAL HG13 H 16.196 1.469 -4.880 1.00 . A A . 130 VAL HG13 1 1
8 20328 1 1 134 VAL HG21 H 16.785 2.989 -1.489 1.00 . A A . 130 VAL HG21 1 1
8 20329 1 1 134 VAL HG22 H 15.344 2.134 -2.068 1.00 . A A . 130 VAL HG22 1 1
8 20330 1 1 134 VAL HG23 H 16.959 1.493 -2.426 1.00 . A A . 130 VAL HG23 1 1
8 20331 1 1 134 VAL N N 17.782 4.841 -4.821 1.00 . A A . 130 VAL N 1 1
8 20332 1 1 134 VAL O O 18.572 2.331 -5.797 1.00 . A A . 130 VAL O 1 1
8 20333 1 1 135 CYS C C 19.332 -0.321 -4.334 1.00 . A A . 131 CYS C 1 1
8 20334 1 1 135 CYS CA C 20.356 0.816 -4.280 1.00 . A A . 131 CYS CA 1 1
8 20335 1 1 135 CYS CB C 21.515 0.535 -3.315 1.00 . A A . 131 CYS CB 1 1
8 20336 1 1 135 CYS H H 19.728 2.321 -2.890 1.00 . A A . 131 CYS H 1 1
8 20337 1 1 135 CYS HA H 20.766 0.929 -5.283 1.00 . A A . 131 CYS HA 1 1
8 20338 1 1 135 CYS HB2 H 22.379 1.097 -3.660 1.00 . A A . 131 CYS HB2 1 1
8 20339 1 1 135 CYS HB3 H 21.242 0.891 -2.326 1.00 . A A . 131 CYS HB3 1 1
8 20340 1 1 135 CYS N N 19.667 2.034 -3.863 1.00 . A A . 131 CYS N 1 1
8 20341 1 1 135 CYS O O 18.466 -0.417 -3.460 1.00 . A A . 131 CYS O 1 1
8 20342 1 1 135 CYS SG S 22.004 -1.201 -3.234 1.00 . A A . 131 CYS SG 1 1
8 20343 1 1 136 ILE C C 19.043 -3.612 -4.871 1.00 . A A . 132 ILE C 1 1
8 20344 1 1 136 ILE CA C 18.526 -2.319 -5.513 1.00 . A A . 132 ILE CA 1 1
8 20345 1 1 136 ILE CB C 18.140 -2.504 -6.995 1.00 . A A . 132 ILE CB 1 1
8 20346 1 1 136 ILE CD1 C 19.008 -3.623 -9.111 1.00 . A A . 132 ILE CD1 1 1
8 20347 1 1 136 ILE CG1 C 19.354 -2.727 -7.918 1.00 . A A . 132 ILE CG1 1 1
8 20348 1 1 136 ILE CG2 C 17.332 -1.288 -7.482 1.00 . A A . 132 ILE CG2 1 1
8 20349 1 1 136 ILE H H 20.155 -1.055 -6.047 1.00 . A A . 132 ILE H 1 1
8 20350 1 1 136 ILE HA H 17.600 -2.100 -4.988 1.00 . A A . 132 ILE HA 1 1
8 20351 1 1 136 ILE HB H 17.488 -3.377 -7.049 1.00 . A A . 132 ILE HB 1 1
8 20352 1 1 136 ILE HD11 H 18.300 -3.114 -9.765 1.00 . A A . 132 ILE HD11 1 1
8 20353 1 1 136 ILE HD12 H 19.909 -3.831 -9.681 1.00 . A A . 132 ILE HD12 1 1
8 20354 1 1 136 ILE HD13 H 18.584 -4.565 -8.763 1.00 . A A . 132 ILE HD13 1 1
8 20355 1 1 136 ILE HG12 H 19.688 -1.769 -8.308 1.00 . A A . 132 ILE HG12 1 1
8 20356 1 1 136 ILE HG13 H 20.177 -3.168 -7.355 1.00 . A A . 132 ILE HG13 1 1
8 20357 1 1 136 ILE HG21 H 16.444 -1.170 -6.861 1.00 . A A . 132 ILE HG21 1 1
8 20358 1 1 136 ILE HG22 H 17.933 -0.380 -7.432 1.00 . A A . 132 ILE HG22 1 1
8 20359 1 1 136 ILE HG23 H 17.024 -1.451 -8.514 1.00 . A A . 132 ILE HG23 1 1
8 20360 1 1 136 ILE N N 19.437 -1.188 -5.344 1.00 . A A . 132 ILE N 1 1
8 20361 1 1 136 ILE O O 18.261 -4.552 -4.747 1.00 . A A . 132 ILE O 1 1
8 20362 1 1 137 GLY C C 20.849 -4.768 -2.254 1.00 . A A . 133 GLY C 1 1
8 20363 1 1 137 GLY CA C 20.856 -4.858 -3.781 1.00 . A A . 133 GLY CA 1 1
8 20364 1 1 137 GLY H H 20.961 -2.932 -4.653 1.00 . A A . 133 GLY H 1 1
8 20365 1 1 137 GLY HA2 H 20.297 -5.746 -4.075 1.00 . A A . 133 GLY HA2 1 1
8 20366 1 1 137 GLY HA3 H 21.887 -4.996 -4.110 1.00 . A A . 133 GLY HA3 1 1
8 20367 1 1 137 GLY N N 20.310 -3.679 -4.447 1.00 . A A . 133 GLY N 1 1
8 20368 1 1 137 GLY O O 20.952 -5.800 -1.593 1.00 . A A . 133 GLY O 1 1
8 20369 1 1 138 CYS C C 19.984 -2.214 0.292 1.00 . A A . 134 CYS C 1 1
8 20370 1 1 138 CYS CA C 20.874 -3.348 -0.239 1.00 . A A . 134 CYS CA 1 1
8 20371 1 1 138 CYS CB C 22.346 -3.156 0.163 1.00 . A A . 134 CYS CB 1 1
8 20372 1 1 138 CYS H H 20.683 -2.762 -2.279 1.00 . A A . 134 CYS H 1 1
8 20373 1 1 138 CYS HA H 20.529 -4.258 0.249 1.00 . A A . 134 CYS HA 1 1
8 20374 1 1 138 CYS HB2 H 22.379 -3.311 1.240 1.00 . A A . 134 CYS HB2 1 1
8 20375 1 1 138 CYS HB3 H 22.947 -3.949 -0.283 1.00 . A A . 134 CYS HB3 1 1
8 20376 1 1 138 CYS N N 20.771 -3.564 -1.680 1.00 . A A . 134 CYS N 1 1
8 20377 1 1 138 CYS O O 20.096 -1.844 1.460 1.00 . A A . 134 CYS O 1 1
8 20378 1 1 138 CYS SG S 23.162 -1.555 -0.127 1.00 . A A . 134 CYS SG 1 1
8 20379 1 1 139 GLY C C 18.678 0.701 0.320 1.00 . A A . 135 GLY C 1 1
8 20380 1 1 139 GLY CA C 18.121 -0.640 -0.150 1.00 . A A . 135 GLY CA 1 1
8 20381 1 1 139 GLY H H 18.954 -2.113 -1.416 1.00 . A A . 135 GLY H 1 1
8 20382 1 1 139 GLY HA2 H 17.492 -0.441 -1.009 1.00 . A A . 135 GLY HA2 1 1
8 20383 1 1 139 GLY HA3 H 17.507 -1.059 0.646 1.00 . A A . 135 GLY HA3 1 1
8 20384 1 1 139 GLY N N 19.127 -1.624 -0.547 1.00 . A A . 135 GLY N 1 1
8 20385 1 1 139 GLY O O 17.950 1.496 0.914 1.00 . A A . 135 GLY O 1 1
8 20386 1 1 140 ARG C C 20.160 3.389 -0.097 1.00 . A A . 136 ARG C 1 1
8 20387 1 1 140 ARG CA C 20.670 2.129 0.583 1.00 . A A . 136 ARG CA 1 1
8 20388 1 1 140 ARG CB C 22.158 1.921 0.371 1.00 . A A . 136 ARG CB 1 1
8 20389 1 1 140 ARG CD C 24.422 2.390 1.195 1.00 . A A . 136 ARG CD 1 1
8 20390 1 1 140 ARG CG C 22.948 2.609 1.481 1.00 . A A . 136 ARG CG 1 1
8 20391 1 1 140 ARG CZ C 25.555 2.613 3.418 1.00 . A A . 136 ARG CZ 1 1
8 20392 1 1 140 ARG H H 20.475 0.249 -0.413 1.00 . A A . 136 ARG H 1 1
8 20393 1 1 140 ARG HA H 20.512 2.209 1.656 1.00 . A A . 136 ARG HA 1 1
8 20394 1 1 140 ARG HB2 H 22.351 0.857 0.428 1.00 . A A . 136 ARG HB2 1 1
8 20395 1 1 140 ARG HB3 H 22.458 2.289 -0.609 1.00 . A A . 136 ARG HB3 1 1
8 20396 1 1 140 ARG HD2 H 24.650 1.324 1.159 1.00 . A A . 136 ARG HD2 1 1
8 20397 1 1 140 ARG HD3 H 24.603 2.821 0.218 1.00 . A A . 136 ARG HD3 1 1
8 20398 1 1 140 ARG HE H 25.655 3.956 1.928 1.00 . A A . 136 ARG HE 1 1
8 20399 1 1 140 ARG HG2 H 22.737 3.679 1.487 1.00 . A A . 136 ARG HG2 1 1
8 20400 1 1 140 ARG HG3 H 22.689 2.176 2.448 1.00 . A A . 136 ARG HG3 1 1
8 20401 1 1 140 ARG HH11 H 24.914 0.673 3.164 1.00 . A A . 136 ARG HH11 1 1
8 20402 1 1 140 ARG HH12 H 25.475 1.054 4.744 1.00 . A A . 136 ARG HH12 1 1
8 20403 1 1 140 ARG HH21 H 26.639 4.263 3.833 1.00 . A A . 136 ARG HH21 1 1
8 20404 1 1 140 ARG HH22 H 26.473 3.167 5.172 1.00 . A A . 136 ARG HH22 1 1
8 20405 1 1 140 ARG N N 19.964 0.954 0.088 1.00 . A A . 136 ARG N 1 1
8 20406 1 1 140 ARG NE N 25.255 3.060 2.194 1.00 . A A . 136 ARG NE 1 1
8 20407 1 1 140 ARG NH1 N 25.208 1.397 3.822 1.00 . A A . 136 ARG NH1 1 1
8 20408 1 1 140 ARG NH2 N 26.205 3.428 4.230 1.00 . A A . 136 ARG NH2 1 1
8 20409 1 1 140 ARG O O 19.795 3.335 -1.276 1.00 . A A . 136 ARG O 1 1
8 20410 1 1 141 LYS C C 20.303 6.840 -0.149 1.00 . A A . 137 LYS C 1 1
8 20411 1 1 141 LYS CA C 19.400 5.696 0.280 1.00 . A A . 137 LYS CA 1 1
8 20412 1 1 141 LYS CB C 18.525 6.133 1.457 1.00 . A A . 137 LYS CB 1 1
8 20413 1 1 141 LYS CD C 16.450 5.780 2.779 1.00 . A A . 137 LYS CD 1 1
8 20414 1 1 141 LYS CE C 15.319 4.813 3.107 1.00 . A A . 137 LYS CE 1 1
8 20415 1 1 141 LYS CG C 17.486 5.095 1.881 1.00 . A A . 137 LYS CG 1 1
8 20416 1 1 141 LYS H H 20.589 4.465 1.546 1.00 . A A . 137 LYS H 1 1
8 20417 1 1 141 LYS HA H 18.748 5.449 -0.554 1.00 . A A . 137 LYS HA 1 1
8 20418 1 1 141 LYS HB2 H 19.145 6.383 2.316 1.00 . A A . 137 LYS HB2 1 1
8 20419 1 1 141 LYS HB3 H 18.014 7.037 1.141 1.00 . A A . 137 LYS HB3 1 1
8 20420 1 1 141 LYS HD2 H 16.918 6.150 3.693 1.00 . A A . 137 LYS HD2 1 1
8 20421 1 1 141 LYS HD3 H 16.028 6.631 2.241 1.00 . A A . 137 LYS HD3 1 1
8 20422 1 1 141 LYS HE2 H 14.478 5.383 3.502 1.00 . A A . 137 LYS HE2 1 1
8 20423 1 1 141 LYS HE3 H 15.002 4.350 2.170 1.00 . A A . 137 LYS HE3 1 1
8 20424 1 1 141 LYS HG2 H 16.992 4.685 1.000 1.00 . A A . 137 LYS HG2 1 1
8 20425 1 1 141 LYS HG3 H 17.974 4.280 2.415 1.00 . A A . 137 LYS HG3 1 1
8 20426 1 1 141 LYS HZ1 H 16.506 3.226 3.755 1.00 . A A . 137 LYS HZ1 1 1
8 20427 1 1 141 LYS HZ2 H 14.959 3.111 4.221 1.00 . A A . 137 LYS HZ2 1 1
8 20428 1 1 141 LYS HZ3 H 15.982 4.175 4.977 1.00 . A A . 137 LYS HZ3 1 1
8 20429 1 1 141 LYS N N 20.163 4.506 0.625 1.00 . A A . 137 LYS N 1 1
8 20430 1 1 141 LYS NZ N 15.717 3.777 4.088 1.00 . A A . 137 LYS NZ 1 1
8 20431 1 1 141 LYS O O 20.820 7.584 0.686 1.00 . A A . 137 LYS O 1 1
8 20432 1 1 142 PHE C C 20.317 9.289 -2.319 1.00 . A A . 138 PHE C 1 1
8 20433 1 1 142 PHE CA C 21.225 8.107 -2.005 1.00 . A A . 138 PHE CA 1 1
8 20434 1 1 142 PHE CB C 22.014 7.630 -3.230 1.00 . A A . 138 PHE CB 1 1
8 20435 1 1 142 PHE CD1 C 22.255 5.125 -3.124 1.00 . A A . 138 PHE CD1 1 1
8 20436 1 1 142 PHE CD2 C 24.217 6.500 -2.685 1.00 . A A . 138 PHE CD2 1 1
8 20437 1 1 142 PHE CE1 C 23.006 3.974 -2.845 1.00 . A A . 138 PHE CE1 1 1
8 20438 1 1 142 PHE CE2 C 24.973 5.341 -2.439 1.00 . A A . 138 PHE CE2 1 1
8 20439 1 1 142 PHE CG C 22.852 6.392 -3.009 1.00 . A A . 138 PHE CG 1 1
8 20440 1 1 142 PHE CZ C 24.360 4.077 -2.487 1.00 . A A . 138 PHE CZ 1 1
8 20441 1 1 142 PHE H H 19.872 6.522 -2.118 1.00 . A A . 138 PHE H 1 1
8 20442 1 1 142 PHE HA H 21.929 8.425 -1.245 1.00 . A A . 138 PHE HA 1 1
8 20443 1 1 142 PHE HB2 H 21.331 7.420 -4.044 1.00 . A A . 138 PHE HB2 1 1
8 20444 1 1 142 PHE HB3 H 22.670 8.436 -3.538 1.00 . A A . 138 PHE HB3 1 1
8 20445 1 1 142 PHE HD1 H 21.212 5.043 -3.403 1.00 . A A . 138 PHE HD1 1 1
8 20446 1 1 142 PHE HD2 H 24.690 7.470 -2.614 1.00 . A A . 138 PHE HD2 1 1
8 20447 1 1 142 PHE HE1 H 22.530 3.014 -2.889 1.00 . A A . 138 PHE HE1 1 1
8 20448 1 1 142 PHE HE2 H 26.024 5.428 -2.199 1.00 . A A . 138 PHE HE2 1 1
8 20449 1 1 142 PHE HZ H 24.932 3.190 -2.252 1.00 . A A . 138 PHE HZ 1 1
8 20450 1 1 142 PHE N N 20.441 7.030 -1.455 1.00 . A A . 138 PHE N 1 1
8 20451 1 1 142 PHE O O 19.170 9.155 -2.763 1.00 . A A . 138 PHE O 1 1
8 20452 1 1 143 SER C C 20.608 12.114 -3.909 1.00 . A A . 139 SER C 1 1
8 20453 1 1 143 SER CA C 20.207 11.721 -2.486 1.00 . A A . 139 SER CA 1 1
8 20454 1 1 143 SER CB C 20.496 12.792 -1.428 1.00 . A A . 139 SER CB 1 1
8 20455 1 1 143 SER H H 21.816 10.533 -1.805 1.00 . A A . 139 SER H 1 1
8 20456 1 1 143 SER HA H 19.135 11.567 -2.506 1.00 . A A . 139 SER HA 1 1
8 20457 1 1 143 SER HB2 H 20.324 13.776 -1.864 1.00 . A A . 139 SER HB2 1 1
8 20458 1 1 143 SER HB3 H 19.794 12.652 -0.604 1.00 . A A . 139 SER HB3 1 1
8 20459 1 1 143 SER HG H 21.884 11.887 -0.384 1.00 . A A . 139 SER HG 1 1
8 20460 1 1 143 SER N N 20.844 10.482 -2.103 1.00 . A A . 139 SER N 1 1
8 20461 1 1 143 SER O O 19.857 12.841 -4.554 1.00 . A A . 139 SER O 1 1
8 20462 1 1 143 SER OG O 21.812 12.713 -0.897 1.00 . A A . 139 SER OG 1 1
8 20463 1 1 144 THR C C 22.898 10.612 -6.307 1.00 . A A . 140 THR C 1 1
8 20464 1 1 144 THR CA C 22.281 11.874 -5.732 1.00 . A A . 140 THR CA 1 1
8 20465 1 1 144 THR CB C 23.294 13.034 -5.603 1.00 . A A . 140 THR CB 1 1
8 20466 1 1 144 THR CG2 C 22.630 14.376 -5.275 1.00 . A A . 140 THR CG2 1 1
8 20467 1 1 144 THR H H 22.259 10.939 -3.849 1.00 . A A . 140 THR H 1 1
8 20468 1 1 144 THR HA H 21.514 12.128 -6.464 1.00 . A A . 140 THR HA 1 1
8 20469 1 1 144 THR HB H 23.820 13.146 -6.552 1.00 . A A . 140 THR HB 1 1
8 20470 1 1 144 THR HG1 H 25.046 12.423 -5.040 1.00 . A A . 140 THR HG1 1 1
8 20471 1 1 144 THR HG21 H 22.189 14.356 -4.278 1.00 . A A . 140 THR HG21 1 1
8 20472 1 1 144 THR HG22 H 21.858 14.594 -6.014 1.00 . A A . 140 THR HG22 1 1
8 20473 1 1 144 THR HG23 H 23.381 15.166 -5.306 1.00 . A A . 140 THR HG23 1 1
8 20474 1 1 144 THR N N 21.713 11.572 -4.423 1.00 . A A . 140 THR N 1 1
8 20475 1 1 144 THR O O 23.112 9.615 -5.613 1.00 . A A . 140 THR O 1 1
8 20476 1 1 144 THR OG1 O 24.243 12.762 -4.586 1.00 . A A . 140 THR OG1 1 1
8 20477 1 1 145 LEU C C 25.135 9.350 -7.966 1.00 . A A . 141 LEU C 1 1
8 20478 1 1 145 LEU CA C 23.650 9.504 -8.349 1.00 . A A . 141 LEU CA 1 1
8 20479 1 1 145 LEU CB C 23.424 9.802 -9.844 1.00 . A A . 141 LEU CB 1 1
8 20480 1 1 145 LEU CD1 C 22.820 8.967 -12.155 1.00 . A A . 141 LEU CD1 1 1
8 20481 1 1 145 LEU CD2 C 23.597 7.368 -10.442 1.00 . A A . 141 LEU CD2 1 1
8 20482 1 1 145 LEU CG C 22.844 8.644 -10.665 1.00 . A A . 141 LEU CG 1 1
8 20483 1 1 145 LEU H H 22.986 11.489 -8.126 1.00 . A A . 141 LEU H 1 1
8 20484 1 1 145 LEU HA H 23.067 8.633 -8.057 1.00 . A A . 141 LEU HA 1 1
8 20485 1 1 145 LEU HB2 H 22.696 10.595 -9.936 1.00 . A A . 141 LEU HB2 1 1
8 20486 1 1 145 LEU HB3 H 24.348 10.172 -10.283 1.00 . A A . 141 LEU HB3 1 1
8 20487 1 1 145 LEU HD11 H 22.300 8.172 -12.692 1.00 . A A . 141 LEU HD11 1 1
8 20488 1 1 145 LEU HD12 H 23.840 9.047 -12.536 1.00 . A A . 141 LEU HD12 1 1
8 20489 1 1 145 LEU HD13 H 22.287 9.900 -12.314 1.00 . A A . 141 LEU HD13 1 1
8 20490 1 1 145 LEU HD21 H 23.238 6.947 -9.511 1.00 . A A . 141 LEU HD21 1 1
8 20491 1 1 145 LEU HD22 H 24.662 7.596 -10.405 1.00 . A A . 141 LEU HD22 1 1
8 20492 1 1 145 LEU HD23 H 23.373 6.662 -11.240 1.00 . A A . 141 LEU HD23 1 1
8 20493 1 1 145 LEU HG H 21.839 8.436 -10.327 1.00 . A A . 141 LEU HG 1 1
8 20494 1 1 145 LEU N N 23.138 10.637 -7.608 1.00 . A A . 141 LEU N 1 1
8 20495 1 1 145 LEU O O 25.878 10.315 -8.164 1.00 . A A . 141 LEU O 1 1
8 20496 1 1 146 PRO C C 27.852 7.917 -8.236 1.00 . A A . 142 PRO C 1 1
8 20497 1 1 146 PRO CA C 26.986 8.059 -6.973 1.00 . A A . 142 PRO CA 1 1
8 20498 1 1 146 PRO CB C 27.011 6.778 -6.127 1.00 . A A . 142 PRO CB 1 1
8 20499 1 1 146 PRO CD C 24.817 7.062 -6.973 1.00 . A A . 142 PRO CD 1 1
8 20500 1 1 146 PRO CG C 25.850 5.979 -6.700 1.00 . A A . 142 PRO CG 1 1
8 20501 1 1 146 PRO HA H 27.340 8.903 -6.380 1.00 . A A . 142 PRO HA 1 1
8 20502 1 1 146 PRO HB2 H 27.945 6.223 -6.217 1.00 . A A . 142 PRO HB2 1 1
8 20503 1 1 146 PRO HB3 H 26.814 7.019 -5.082 1.00 . A A . 142 PRO HB3 1 1
8 20504 1 1 146 PRO HD2 H 24.145 6.759 -7.764 1.00 . A A . 142 PRO HD2 1 1
8 20505 1 1 146 PRO HD3 H 24.253 7.241 -6.064 1.00 . A A . 142 PRO HD3 1 1
8 20506 1 1 146 PRO HG2 H 26.152 5.511 -7.637 1.00 . A A . 142 PRO HG2 1 1
8 20507 1 1 146 PRO HG3 H 25.487 5.240 -5.992 1.00 . A A . 142 PRO HG3 1 1
8 20508 1 1 146 PRO N N 25.579 8.246 -7.334 1.00 . A A . 142 PRO N 1 1
8 20509 1 1 146 PRO O O 27.302 7.696 -9.321 1.00 . A A . 142 PRO O 1 1
8 20510 1 1 147 PRO C C 29.745 6.300 -9.832 1.00 . A A . 143 PRO C 1 1
8 20511 1 1 147 PRO CA C 30.073 7.678 -9.248 1.00 . A A . 143 PRO CA 1 1
8 20512 1 1 147 PRO CB C 31.504 7.777 -8.704 1.00 . A A . 143 PRO CB 1 1
8 20513 1 1 147 PRO CD C 29.974 8.203 -6.916 1.00 . A A . 143 PRO CD 1 1
8 20514 1 1 147 PRO CG C 31.340 7.579 -7.197 1.00 . A A . 143 PRO CG 1 1
8 20515 1 1 147 PRO HA H 29.927 8.441 -10.015 1.00 . A A . 143 PRO HA 1 1
8 20516 1 1 147 PRO HB2 H 32.162 7.023 -9.139 1.00 . A A . 143 PRO HB2 1 1
8 20517 1 1 147 PRO HB3 H 31.895 8.777 -8.897 1.00 . A A . 143 PRO HB3 1 1
8 20518 1 1 147 PRO HD2 H 29.536 7.747 -6.030 1.00 . A A . 143 PRO HD2 1 1
8 20519 1 1 147 PRO HD3 H 30.080 9.278 -6.766 1.00 . A A . 143 PRO HD3 1 1
8 20520 1 1 147 PRO HG2 H 31.307 6.512 -6.970 1.00 . A A . 143 PRO HG2 1 1
8 20521 1 1 147 PRO HG3 H 32.134 8.068 -6.633 1.00 . A A . 143 PRO HG3 1 1
8 20522 1 1 147 PRO N N 29.193 7.961 -8.122 1.00 . A A . 143 PRO N 1 1
8 20523 1 1 147 PRO O O 29.550 5.328 -9.102 1.00 . A A . 143 PRO O 1 1
8 20524 1 1 148 GLY C C 27.747 4.719 -11.808 1.00 . A A . 144 GLY C 1 1
8 20525 1 1 148 GLY CA C 29.245 5.027 -11.882 1.00 . A A . 144 GLY CA 1 1
8 20526 1 1 148 GLY H H 29.738 7.078 -11.696 1.00 . A A . 144 GLY H 1 1
8 20527 1 1 148 GLY HA2 H 29.528 5.141 -12.929 1.00 . A A . 144 GLY HA2 1 1
8 20528 1 1 148 GLY HA3 H 29.788 4.174 -11.473 1.00 . A A . 144 GLY HA3 1 1
8 20529 1 1 148 GLY N N 29.629 6.232 -11.159 1.00 . A A . 144 GLY N 1 1
8 20530 1 1 148 GLY O O 27.246 4.013 -12.686 1.00 . A A . 144 GLY O 1 1
8 20531 1 1 149 GLY C C 25.385 3.538 -10.228 1.00 . A A . 145 GLY C 1 1
8 20532 1 1 149 GLY CA C 25.591 4.987 -10.634 1.00 . A A . 145 GLY CA 1 1
8 20533 1 1 149 GLY H H 27.431 5.940 -10.212 1.00 . A A . 145 GLY H 1 1
8 20534 1 1 149 GLY HA2 H 25.203 5.633 -9.843 1.00 . A A . 145 GLY HA2 1 1
8 20535 1 1 149 GLY HA3 H 25.029 5.181 -11.536 1.00 . A A . 145 GLY HA3 1 1
8 20536 1 1 149 GLY N N 26.999 5.285 -10.856 1.00 . A A . 145 GLY N 1 1
8 20537 1 1 149 GLY O O 24.473 2.869 -10.725 1.00 . A A . 145 GLY O 1 1
8 20538 1 1 150 VAL C C 26.287 1.946 -7.217 1.00 . A A . 146 VAL C 1 1
8 20539 1 1 150 VAL CA C 26.179 1.744 -8.727 1.00 . A A . 146 VAL CA 1 1
8 20540 1 1 150 VAL CB C 27.266 0.822 -9.314 1.00 . A A . 146 VAL CB 1 1
8 20541 1 1 150 VAL CG1 C 27.072 0.615 -10.824 1.00 . A A . 146 VAL CG1 1 1
8 20542 1 1 150 VAL CG2 C 28.696 1.319 -9.042 1.00 . A A . 146 VAL CG2 1 1
8 20543 1 1 150 VAL H H 26.857 3.719 -8.854 1.00 . A A . 146 VAL H 1 1
8 20544 1 1 150 VAL HA H 25.213 1.295 -8.942 1.00 . A A . 146 VAL HA 1 1
8 20545 1 1 150 VAL HB H 27.144 -0.148 -8.839 1.00 . A A . 146 VAL HB 1 1
8 20546 1 1 150 VAL HG11 H 27.781 -0.131 -11.184 1.00 . A A . 146 VAL HG11 1 1
8 20547 1 1 150 VAL HG12 H 26.063 0.254 -11.023 1.00 . A A . 146 VAL HG12 1 1
8 20548 1 1 150 VAL HG13 H 27.237 1.545 -11.369 1.00 . A A . 146 VAL HG13 1 1
8 20549 1 1 150 VAL HG21 H 29.415 0.613 -9.461 1.00 . A A . 146 VAL HG21 1 1
8 20550 1 1 150 VAL HG22 H 28.859 2.299 -9.492 1.00 . A A . 146 VAL HG22 1 1
8 20551 1 1 150 VAL HG23 H 28.875 1.383 -7.968 1.00 . A A . 146 VAL HG23 1 1
8 20552 1 1 150 VAL N N 26.232 3.069 -9.321 1.00 . A A . 146 VAL N 1 1
8 20553 1 1 150 VAL O O 26.735 3.005 -6.786 1.00 . A A . 146 VAL O 1 1
8 20554 1 1 151 CYS C C 27.507 0.939 -4.673 1.00 . A A . 147 CYS C 1 1
8 20555 1 1 151 CYS CA C 26.020 1.071 -4.958 1.00 . A A . 147 CYS CA 1 1
8 20556 1 1 151 CYS CB C 25.173 -0.028 -4.300 1.00 . A A . 147 CYS CB 1 1
8 20557 1 1 151 CYS H H 25.466 0.130 -6.778 1.00 . A A . 147 CYS H 1 1
8 20558 1 1 151 CYS HA H 25.713 2.044 -4.588 1.00 . A A . 147 CYS HA 1 1
8 20559 1 1 151 CYS HB2 H 24.185 -0.021 -4.760 1.00 . A A . 147 CYS HB2 1 1
8 20560 1 1 151 CYS HB3 H 25.614 -1.003 -4.510 1.00 . A A . 147 CYS HB3 1 1
8 20561 1 1 151 CYS N N 25.845 0.995 -6.393 1.00 . A A . 147 CYS N 1 1
8 20562 1 1 151 CYS O O 28.031 -0.164 -4.829 1.00 . A A . 147 CYS O 1 1
8 20563 1 1 151 CYS SG S 24.943 0.123 -2.511 1.00 . A A . 147 CYS SG 1 1
8 20564 1 1 152 PRO C C 29.677 0.915 -2.553 1.00 . A A . 148 PRO C 1 1
8 20565 1 1 152 PRO CA C 29.565 1.871 -3.750 1.00 . A A . 148 PRO CA 1 1
8 20566 1 1 152 PRO CB C 29.967 3.284 -3.339 1.00 . A A . 148 PRO CB 1 1
8 20567 1 1 152 PRO CD C 27.707 3.361 -3.978 1.00 . A A . 148 PRO CD 1 1
8 20568 1 1 152 PRO CG C 28.665 3.983 -2.989 1.00 . A A . 148 PRO CG 1 1
8 20569 1 1 152 PRO HA H 30.212 1.523 -4.556 1.00 . A A . 148 PRO HA 1 1
8 20570 1 1 152 PRO HB2 H 30.568 3.245 -2.451 1.00 . A A . 148 PRO HB2 1 1
8 20571 1 1 152 PRO HB3 H 30.471 3.796 -4.161 1.00 . A A . 148 PRO HB3 1 1
8 20572 1 1 152 PRO HD2 H 26.709 3.386 -3.553 1.00 . A A . 148 PRO HD2 1 1
8 20573 1 1 152 PRO HD3 H 27.752 3.939 -4.899 1.00 . A A . 148 PRO HD3 1 1
8 20574 1 1 152 PRO HG2 H 28.360 3.709 -1.980 1.00 . A A . 148 PRO HG2 1 1
8 20575 1 1 152 PRO HG3 H 28.729 5.065 -3.104 1.00 . A A . 148 PRO HG3 1 1
8 20576 1 1 152 PRO N N 28.191 2.000 -4.210 1.00 . A A . 148 PRO N 1 1
8 20577 1 1 152 PRO O O 30.768 0.478 -2.211 1.00 . A A . 148 PRO O 1 1
8 20578 1 1 153 ASP C C 27.973 -1.398 -0.572 1.00 . A A . 149 ASP C 1 1
8 20579 1 1 153 ASP CA C 28.421 0.065 -0.581 1.00 . A A . 149 ASP CA 1 1
8 20580 1 1 153 ASP CB C 27.367 0.920 0.129 1.00 . A A . 149 ASP CB 1 1
8 20581 1 1 153 ASP CG C 27.981 1.959 1.066 1.00 . A A . 149 ASP CG 1 1
8 20582 1 1 153 ASP H H 27.699 1.001 -2.285 1.00 . A A . 149 ASP H 1 1
8 20583 1 1 153 ASP HA H 29.372 0.143 -0.048 1.00 . A A . 149 ASP HA 1 1
8 20584 1 1 153 ASP HB2 H 26.735 1.434 -0.599 1.00 . A A . 149 ASP HB2 1 1
8 20585 1 1 153 ASP HB3 H 26.706 0.250 0.669 1.00 . A A . 149 ASP HB3 1 1
8 20586 1 1 153 ASP N N 28.546 0.599 -1.925 1.00 . A A . 149 ASP N 1 1
8 20587 1 1 153 ASP O O 28.005 -2.043 0.473 1.00 . A A . 149 ASP O 1 1
8 20588 1 1 153 ASP OD1 O 28.382 1.592 2.191 1.00 . A A . 149 ASP OD1 1 1
8 20589 1 1 153 ASP OD2 O 28.005 3.157 0.690 1.00 . A A . 149 ASP OD2 1 1
8 20590 1 1 154 CYS C C 27.530 -3.857 -3.278 1.00 . A A . 150 CYS C 1 1
8 20591 1 1 154 CYS CA C 27.225 -3.346 -1.870 1.00 . A A . 150 CYS CA 1 1
8 20592 1 1 154 CYS CB C 25.766 -3.647 -1.499 1.00 . A A . 150 CYS CB 1 1
8 20593 1 1 154 CYS H H 27.519 -1.346 -2.525 1.00 . A A . 150 CYS H 1 1
8 20594 1 1 154 CYS HA H 27.869 -3.894 -1.182 1.00 . A A . 150 CYS HA 1 1
8 20595 1 1 154 CYS HB2 H 25.716 -4.729 -1.394 1.00 . A A . 150 CYS HB2 1 1
8 20596 1 1 154 CYS HB3 H 25.547 -3.224 -0.517 1.00 . A A . 150 CYS HB3 1 1
8 20597 1 1 154 CYS N N 27.514 -1.927 -1.709 1.00 . A A . 150 CYS N 1 1
8 20598 1 1 154 CYS O O 27.587 -5.067 -3.491 1.00 . A A . 150 CYS O 1 1
8 20599 1 1 154 CYS SG S 24.466 -3.182 -2.692 1.00 . A A . 150 CYS SG 1 1
8 20600 1 1 155 GLY C C 26.575 -3.798 -6.240 1.00 . A A . 151 GLY C 1 1
8 20601 1 1 155 GLY CA C 27.883 -3.284 -5.651 1.00 . A A . 151 GLY CA 1 1
8 20602 1 1 155 GLY H H 27.690 -1.973 -3.975 1.00 . A A . 151 GLY H 1 1
8 20603 1 1 155 GLY HA2 H 28.174 -2.390 -6.201 1.00 . A A . 151 GLY HA2 1 1
8 20604 1 1 155 GLY HA3 H 28.657 -4.043 -5.770 1.00 . A A . 151 GLY HA3 1 1
8 20605 1 1 155 GLY N N 27.725 -2.950 -4.239 1.00 . A A . 151 GLY N 1 1
8 20606 1 1 155 GLY O O 26.337 -4.999 -6.300 1.00 . A A . 151 GLY O 1 1
8 20607 1 1 156 SER C C 24.251 -1.932 -8.321 1.00 . A A . 152 SER C 1 1
8 20608 1 1 156 SER CA C 24.534 -3.155 -7.464 1.00 . A A . 152 SER CA 1 1
8 20609 1 1 156 SER CB C 23.360 -3.450 -6.522 1.00 . A A . 152 SER CB 1 1
8 20610 1 1 156 SER H H 26.011 -1.907 -6.688 1.00 . A A . 152 SER H 1 1
8 20611 1 1 156 SER HA H 24.718 -4.022 -8.102 1.00 . A A . 152 SER HA 1 1
8 20612 1 1 156 SER HB2 H 22.593 -3.983 -7.078 1.00 . A A . 152 SER HB2 1 1
8 20613 1 1 156 SER HB3 H 23.732 -4.070 -5.714 1.00 . A A . 152 SER HB3 1 1
8 20614 1 1 156 SER HG H 22.422 -1.730 -6.659 1.00 . A A . 152 SER HG 1 1
8 20615 1 1 156 SER N N 25.726 -2.873 -6.679 1.00 . A A . 152 SER N 1 1
8 20616 1 1 156 SER O O 24.822 -0.875 -8.069 1.00 . A A . 152 SER O 1 1
8 20617 1 1 156 SER OG O 22.781 -2.287 -5.947 1.00 . A A . 152 SER OG 1 1
8 20618 1 1 157 LYS C C 22.060 0.076 -8.606 1.00 . A A . 153 LYS C 1 1
8 20619 1 1 157 LYS CA C 22.675 -0.754 -9.744 1.00 . A A . 153 LYS CA 1 1
8 20620 1 1 157 LYS CB C 21.661 -1.190 -10.812 1.00 . A A . 153 LYS CB 1 1
8 20621 1 1 157 LYS CD C 21.863 0.949 -12.192 1.00 . A A . 153 LYS CD 1 1
8 20622 1 1 157 LYS CE C 21.158 1.717 -13.311 1.00 . A A . 153 LYS CE 1 1
8 20623 1 1 157 LYS CG C 20.918 -0.073 -11.546 1.00 . A A . 153 LYS CG 1 1
8 20624 1 1 157 LYS H H 22.826 -2.867 -9.424 1.00 . A A . 153 LYS H 1 1
8 20625 1 1 157 LYS HA H 23.469 -0.167 -10.210 1.00 . A A . 153 LYS HA 1 1
8 20626 1 1 157 LYS HB2 H 22.190 -1.784 -11.558 1.00 . A A . 153 LYS HB2 1 1
8 20627 1 1 157 LYS HB3 H 20.917 -1.831 -10.348 1.00 . A A . 153 LYS HB3 1 1
8 20628 1 1 157 LYS HD2 H 22.191 1.667 -11.444 1.00 . A A . 153 LYS HD2 1 1
8 20629 1 1 157 LYS HD3 H 22.751 0.449 -12.577 1.00 . A A . 153 LYS HD3 1 1
8 20630 1 1 157 LYS HE2 H 20.102 1.840 -13.065 1.00 . A A . 153 LYS HE2 1 1
8 20631 1 1 157 LYS HE3 H 21.598 2.713 -13.386 1.00 . A A . 153 LYS HE3 1 1
8 20632 1 1 157 LYS HG2 H 20.303 -0.535 -12.314 1.00 . A A . 153 LYS HG2 1 1
8 20633 1 1 157 LYS HG3 H 20.239 0.420 -10.857 1.00 . A A . 153 LYS HG3 1 1
8 20634 1 1 157 LYS HZ1 H 20.822 1.584 -15.326 1.00 . A A . 153 LYS HZ1 1 1
8 20635 1 1 157 LYS HZ2 H 20.950 0.096 -14.591 1.00 . A A . 153 LYS HZ2 1 1
8 20636 1 1 157 LYS HZ3 H 22.296 1.015 -14.867 1.00 . A A . 153 LYS HZ3 1 1
8 20637 1 1 157 LYS N N 23.265 -1.975 -9.208 1.00 . A A . 153 LYS N 1 1
8 20638 1 1 157 LYS NZ N 21.308 1.045 -14.617 1.00 . A A . 153 LYS NZ 1 1
8 20639 1 1 157 LYS O O 21.613 -0.467 -7.588 1.00 . A A . 153 LYS O 1 1
8 20640 1 1 158 VAL C C 19.996 2.694 -9.018 1.00 . A A . 154 VAL C 1 1
8 20641 1 1 158 VAL CA C 21.121 2.302 -8.052 1.00 . A A . 154 VAL CA 1 1
8 20642 1 1 158 VAL CB C 21.895 3.559 -7.605 1.00 . A A . 154 VAL CB 1 1
8 20643 1 1 158 VAL CG1 C 21.142 4.334 -6.524 1.00 . A A . 154 VAL CG1 1 1
8 20644 1 1 158 VAL CG2 C 23.266 3.216 -7.028 1.00 . A A . 154 VAL CG2 1 1
8 20645 1 1 158 VAL H H 22.491 1.776 -9.586 1.00 . A A . 154 VAL H 1 1
8 20646 1 1 158 VAL HA H 20.716 1.801 -7.168 1.00 . A A . 154 VAL HA 1 1
8 20647 1 1 158 VAL HB H 22.048 4.216 -8.462 1.00 . A A . 154 VAL HB 1 1
8 20648 1 1 158 VAL HG11 H 21.695 5.242 -6.283 1.00 . A A . 154 VAL HG11 1 1
8 20649 1 1 158 VAL HG12 H 20.151 4.608 -6.882 1.00 . A A . 154 VAL HG12 1 1
8 20650 1 1 158 VAL HG13 H 21.055 3.726 -5.626 1.00 . A A . 154 VAL HG13 1 1
8 20651 1 1 158 VAL HG21 H 23.186 2.430 -6.277 1.00 . A A . 154 VAL HG21 1 1
8 20652 1 1 158 VAL HG22 H 23.900 2.891 -7.845 1.00 . A A . 154 VAL HG22 1 1
8 20653 1 1 158 VAL HG23 H 23.714 4.103 -6.589 1.00 . A A . 154 VAL HG23 1 1
8 20654 1 1 158 VAL N N 22.010 1.392 -8.782 1.00 . A A . 154 VAL N 1 1
8 20655 1 1 158 VAL O O 20.254 2.808 -10.215 1.00 . A A . 154 VAL O 1 1
8 20656 1 1 159 LYS C C 17.001 4.625 -8.789 1.00 . A A . 155 LYS C 1 1
8 20657 1 1 159 LYS CA C 17.667 3.395 -9.375 1.00 . A A . 155 LYS CA 1 1
8 20658 1 1 159 LYS CB C 16.665 2.263 -9.614 1.00 . A A . 155 LYS CB 1 1
8 20659 1 1 159 LYS CD C 14.795 0.869 -8.749 1.00 . A A . 155 LYS CD 1 1
8 20660 1 1 159 LYS CE C 13.907 0.508 -7.555 1.00 . A A . 155 LYS CE 1 1
8 20661 1 1 159 LYS CG C 15.837 1.918 -8.370 1.00 . A A . 155 LYS CG 1 1
8 20662 1 1 159 LYS H H 18.596 2.849 -7.541 1.00 . A A . 155 LYS H 1 1
8 20663 1 1 159 LYS HA H 18.063 3.684 -10.347 1.00 . A A . 155 LYS HA 1 1
8 20664 1 1 159 LYS HB2 H 15.991 2.571 -10.416 1.00 . A A . 155 LYS HB2 1 1
8 20665 1 1 159 LYS HB3 H 17.203 1.375 -9.944 1.00 . A A . 155 LYS HB3 1 1
8 20666 1 1 159 LYS HD2 H 14.182 1.287 -9.545 1.00 . A A . 155 LYS HD2 1 1
8 20667 1 1 159 LYS HD3 H 15.297 -0.021 -9.127 1.00 . A A . 155 LYS HD3 1 1
8 20668 1 1 159 LYS HE2 H 14.527 0.239 -6.697 1.00 . A A . 155 LYS HE2 1 1
8 20669 1 1 159 LYS HE3 H 13.308 1.380 -7.291 1.00 . A A . 155 LYS HE3 1 1
8 20670 1 1 159 LYS HG2 H 16.486 1.531 -7.585 1.00 . A A . 155 LYS HG2 1 1
8 20671 1 1 159 LYS HG3 H 15.330 2.815 -8.010 1.00 . A A . 155 LYS HG3 1 1
8 20672 1 1 159 LYS HZ1 H 12.215 -0.635 -7.236 1.00 . A A . 155 LYS HZ1 1 1
8 20673 1 1 159 LYS HZ2 H 13.494 -1.510 -7.779 1.00 . A A . 155 LYS HZ2 1 1
8 20674 1 1 159 LYS HZ3 H 12.684 -0.576 -8.831 1.00 . A A . 155 LYS HZ3 1 1
8 20675 1 1 159 LYS N N 18.774 2.937 -8.537 1.00 . A A . 155 LYS N 1 1
8 20676 1 1 159 LYS NZ N 13.009 -0.619 -7.871 1.00 . A A . 155 LYS NZ 1 1
8 20677 1 1 159 LYS O O 17.027 4.831 -7.573 1.00 . A A . 155 LYS O 1 1
8 20678 1 1 160 LEU C C 14.331 6.253 -8.678 1.00 . A A . 156 LEU C 1 1
8 20679 1 1 160 LEU CA C 15.674 6.640 -9.295 1.00 . A A . 156 LEU CA 1 1
8 20680 1 1 160 LEU CB C 15.478 7.507 -10.549 1.00 . A A . 156 LEU CB 1 1
8 20681 1 1 160 LEU CD1 C 15.828 9.924 -9.846 1.00 . A A . 156 LEU CD1 1 1
8 20682 1 1 160 LEU CD2 C 13.976 9.361 -11.427 1.00 . A A . 156 LEU CD2 1 1
8 20683 1 1 160 LEU CG C 14.797 8.858 -10.236 1.00 . A A . 156 LEU CG 1 1
8 20684 1 1 160 LEU H H 16.417 5.143 -10.628 1.00 . A A . 156 LEU H 1 1
8 20685 1 1 160 LEU HA H 16.268 7.192 -8.571 1.00 . A A . 156 LEU HA 1 1
8 20686 1 1 160 LEU HB2 H 16.442 7.696 -11.019 1.00 . A A . 156 LEU HB2 1 1
8 20687 1 1 160 LEU HB3 H 14.888 6.927 -11.255 1.00 . A A . 156 LEU HB3 1 1
8 20688 1 1 160 LEU HD11 H 15.330 10.849 -9.561 1.00 . A A . 156 LEU HD11 1 1
8 20689 1 1 160 LEU HD12 H 16.494 10.123 -10.686 1.00 . A A . 156 LEU HD12 1 1
8 20690 1 1 160 LEU HD13 H 16.429 9.576 -9.008 1.00 . A A . 156 LEU HD13 1 1
8 20691 1 1 160 LEU HD21 H 13.192 8.645 -11.669 1.00 . A A . 156 LEU HD21 1 1
8 20692 1 1 160 LEU HD22 H 14.616 9.494 -12.298 1.00 . A A . 156 LEU HD22 1 1
8 20693 1 1 160 LEU HD23 H 13.508 10.316 -11.190 1.00 . A A . 156 LEU HD23 1 1
8 20694 1 1 160 LEU HG H 14.108 8.738 -9.405 1.00 . A A . 156 LEU HG 1 1
8 20695 1 1 160 LEU N N 16.385 5.423 -9.655 1.00 . A A . 156 LEU N 1 1
8 20696 1 1 160 LEU O O 13.479 5.703 -9.379 1.00 . A A . 156 LEU O 1 1
8 20697 1 1 161 ILE C C 11.903 7.558 -7.041 1.00 . A A . 157 ILE C 1 1
8 20698 1 1 161 ILE CA C 12.818 6.359 -6.749 1.00 . A A . 157 ILE CA 1 1
8 20699 1 1 161 ILE CB C 12.954 6.169 -5.225 1.00 . A A . 157 ILE CB 1 1
8 20700 1 1 161 ILE CD1 C 13.531 7.519 -3.165 1.00 . A A . 157 ILE CD1 1 1
8 20701 1 1 161 ILE CG1 C 13.931 7.166 -4.589 1.00 . A A . 157 ILE CG1 1 1
8 20702 1 1 161 ILE CG2 C 13.369 4.731 -4.935 1.00 . A A . 157 ILE CG2 1 1
8 20703 1 1 161 ILE H H 14.828 7.078 -6.912 1.00 . A A . 157 ILE H 1 1
8 20704 1 1 161 ILE HA H 12.365 5.461 -7.168 1.00 . A A . 157 ILE HA 1 1
8 20705 1 1 161 ILE HB H 11.982 6.324 -4.763 1.00 . A A . 157 ILE HB 1 1
8 20706 1 1 161 ILE HD11 H 14.306 8.150 -2.734 1.00 . A A . 157 ILE HD11 1 1
8 20707 1 1 161 ILE HD12 H 12.583 8.057 -3.166 1.00 . A A . 157 ILE HD12 1 1
8 20708 1 1 161 ILE HD13 H 13.426 6.602 -2.590 1.00 . A A . 157 ILE HD13 1 1
8 20709 1 1 161 ILE HG12 H 14.943 6.757 -4.595 1.00 . A A . 157 ILE HG12 1 1
8 20710 1 1 161 ILE HG13 H 13.917 8.083 -5.163 1.00 . A A . 157 ILE HG13 1 1
8 20711 1 1 161 ILE HG21 H 12.615 4.038 -5.312 1.00 . A A . 157 ILE HG21 1 1
8 20712 1 1 161 ILE HG22 H 14.312 4.549 -5.439 1.00 . A A . 157 ILE HG22 1 1
8 20713 1 1 161 ILE HG23 H 13.480 4.578 -3.860 1.00 . A A . 157 ILE HG23 1 1
8 20714 1 1 161 ILE N N 14.123 6.532 -7.392 1.00 . A A . 157 ILE N 1 1
8 20715 1 1 161 ILE O O 12.397 8.655 -7.321 1.00 . A A . 157 ILE O 1 1
8 20716 1 1 162 PRO C C 9.531 9.445 -5.974 1.00 . A A . 158 PRO C 1 1
8 20717 1 1 162 PRO CA C 9.607 8.461 -7.157 1.00 . A A . 158 PRO CA 1 1
8 20718 1 1 162 PRO CB C 8.286 7.720 -7.400 1.00 . A A . 158 PRO CB 1 1
8 20719 1 1 162 PRO CD C 9.897 6.135 -6.620 1.00 . A A . 158 PRO CD 1 1
8 20720 1 1 162 PRO CG C 8.405 6.453 -6.567 1.00 . A A . 158 PRO CG 1 1
8 20721 1 1 162 PRO HA H 9.872 9.008 -8.061 1.00 . A A . 158 PRO HA 1 1
8 20722 1 1 162 PRO HB2 H 7.416 8.312 -7.116 1.00 . A A . 158 PRO HB2 1 1
8 20723 1 1 162 PRO HB3 H 8.217 7.419 -8.440 1.00 . A A . 158 PRO HB3 1 1
8 20724 1 1 162 PRO HD2 H 10.198 5.723 -5.659 1.00 . A A . 158 PRO HD2 1 1
8 20725 1 1 162 PRO HD3 H 10.118 5.405 -7.403 1.00 . A A . 158 PRO HD3 1 1
8 20726 1 1 162 PRO HG2 H 8.118 6.678 -5.542 1.00 . A A . 158 PRO HG2 1 1
8 20727 1 1 162 PRO HG3 H 7.800 5.641 -6.972 1.00 . A A . 158 PRO HG3 1 1
8 20728 1 1 162 PRO N N 10.574 7.397 -6.912 1.00 . A A . 158 PRO N 1 1
8 20729 1 1 162 PRO O O 8.731 9.235 -5.063 1.00 . A A . 158 PRO O 1 1
8 20730 1 1 163 ARG C C 9.956 11.228 -3.595 1.00 . A A . 159 ARG C 1 1
8 20731 1 1 163 ARG CA C 10.350 11.650 -5.020 1.00 . A A . 159 ARG CA 1 1
8 20732 1 1 163 ARG CB C 9.441 12.799 -5.524 1.00 . A A . 159 ARG CB 1 1
8 20733 1 1 163 ARG CD C 10.904 14.849 -6.013 1.00 . A A . 159 ARG CD 1 1
8 20734 1 1 163 ARG CG C 10.037 13.720 -6.598 1.00 . A A . 159 ARG CG 1 1
8 20735 1 1 163 ARG CZ C 12.049 15.918 -7.965 1.00 . A A . 159 ARG CZ 1 1
8 20736 1 1 163 ARG H H 10.937 10.625 -6.797 1.00 . A A . 159 ARG H 1 1
8 20737 1 1 163 ARG HA H 11.369 12.034 -4.971 1.00 . A A . 159 ARG HA 1 1
8 20738 1 1 163 ARG HB2 H 8.530 12.362 -5.933 1.00 . A A . 159 ARG HB2 1 1
8 20739 1 1 163 ARG HB3 H 9.140 13.426 -4.683 1.00 . A A . 159 ARG HB3 1 1
8 20740 1 1 163 ARG HD2 H 10.386 15.298 -5.164 1.00 . A A . 159 ARG HD2 1 1
8 20741 1 1 163 ARG HD3 H 11.858 14.447 -5.670 1.00 . A A . 159 ARG HD3 1 1
8 20742 1 1 163 ARG HE H 10.335 16.570 -7.095 1.00 . A A . 159 ARG HE 1 1
8 20743 1 1 163 ARG HG2 H 10.612 13.140 -7.321 1.00 . A A . 159 ARG HG2 1 1
8 20744 1 1 163 ARG HG3 H 9.200 14.180 -7.127 1.00 . A A . 159 ARG HG3 1 1
8 20745 1 1 163 ARG HH11 H 13.504 15.077 -6.875 1.00 . A A . 159 ARG HH11 1 1
8 20746 1 1 163 ARG HH12 H 13.857 15.158 -8.574 1.00 . A A . 159 ARG HH12 1 1
8 20747 1 1 163 ARG HH21 H 11.025 17.216 -9.196 1.00 . A A . 159 ARG HH21 1 1
8 20748 1 1 163 ARG HH22 H 12.527 16.639 -9.825 1.00 . A A . 159 ARG HH22 1 1
8 20749 1 1 163 ARG N N 10.326 10.531 -5.989 1.00 . A A . 159 ARG N 1 1
8 20750 1 1 163 ARG NE N 11.107 15.904 -7.017 1.00 . A A . 159 ARG NE 1 1
8 20751 1 1 163 ARG NH1 N 13.159 15.202 -7.824 1.00 . A A . 159 ARG NH1 1 1
8 20752 1 1 163 ARG NH2 N 11.860 16.641 -9.056 1.00 . A A . 159 ARG NH2 1 1
8 20753 1 1 163 ARG O O 8.793 11.371 -3.213 1.00 . A A . 159 ARG O 1 1
8 20754 1 1 164 LYS C C 9.951 8.971 -1.242 1.00 . A A . 160 LYS C 1 1
8 20755 1 1 164 LYS CA C 10.741 10.267 -1.406 1.00 . A A . 160 LYS CA 1 1
8 20756 1 1 164 LYS CB C 10.180 11.409 -0.503 1.00 . A A . 160 LYS CB 1 1
8 20757 1 1 164 LYS CD C 8.875 10.482 1.520 1.00 . A A . 160 LYS CD 1 1
8 20758 1 1 164 LYS CE C 9.102 9.986 2.949 1.00 . A A . 160 LYS CE 1 1
8 20759 1 1 164 LYS CG C 10.164 11.162 1.010 1.00 . A A . 160 LYS CG 1 1
8 20760 1 1 164 LYS H H 11.823 10.600 -3.205 1.00 . A A . 160 LYS H 1 1
8 20761 1 1 164 LYS HA H 11.741 10.028 -1.050 1.00 . A A . 160 LYS HA 1 1
8 20762 1 1 164 LYS HB2 H 10.717 12.331 -0.666 1.00 . A A . 160 LYS HB2 1 1
8 20763 1 1 164 LYS HB3 H 9.196 11.689 -0.800 1.00 . A A . 160 LYS HB3 1 1
8 20764 1 1 164 LYS HD2 H 8.050 11.194 1.493 1.00 . A A . 160 LYS HD2 1 1
8 20765 1 1 164 LYS HD3 H 8.612 9.634 0.892 1.00 . A A . 160 LYS HD3 1 1
8 20766 1 1 164 LYS HE2 H 10.040 9.430 2.973 1.00 . A A . 160 LYS HE2 1 1
8 20767 1 1 164 LYS HE3 H 9.198 10.836 3.624 1.00 . A A . 160 LYS HE3 1 1
8 20768 1 1 164 LYS HG2 H 11.039 10.571 1.282 1.00 . A A . 160 LYS HG2 1 1
8 20769 1 1 164 LYS HG3 H 10.246 12.142 1.488 1.00 . A A . 160 LYS HG3 1 1
8 20770 1 1 164 LYS HZ1 H 7.893 8.293 2.839 1.00 . A A . 160 LYS HZ1 1 1
8 20771 1 1 164 LYS HZ2 H 7.152 9.570 3.591 1.00 . A A . 160 LYS HZ2 1 1
8 20772 1 1 164 LYS HZ3 H 8.324 8.741 4.355 1.00 . A A . 160 LYS HZ3 1 1
8 20773 1 1 164 LYS N N 10.901 10.708 -2.805 1.00 . A A . 160 LYS N 1 1
8 20774 1 1 164 LYS NZ N 8.037 9.094 3.447 1.00 . A A . 160 LYS NZ 1 1
8 20775 1 1 164 LYS O O 10.309 8.213 -0.340 1.00 . A A . 160 LYS O 1 1
8 20776 1 1 165 ARG C C 8.400 6.415 -1.498 1.00 . A A . 161 ARG C 1 1
8 20777 1 1 165 ARG CA C 7.820 7.803 -1.688 1.00 . A A . 161 ARG CA 1 1
8 20778 1 1 165 ARG CB C 6.714 7.892 -2.762 1.00 . A A . 161 ARG CB 1 1
8 20779 1 1 165 ARG CD C 4.990 5.965 -2.576 1.00 . A A . 161 ARG CD 1 1
8 20780 1 1 165 ARG CG C 5.306 7.442 -2.329 1.00 . A A . 161 ARG CG 1 1
8 20781 1 1 165 ARG CZ C 5.714 3.778 -1.607 1.00 . A A . 161 ARG CZ 1 1
8 20782 1 1 165 ARG H H 8.701 9.385 -2.776 1.00 . A A . 161 ARG H 1 1
8 20783 1 1 165 ARG HA H 7.388 8.115 -0.738 1.00 . A A . 161 ARG HA 1 1
8 20784 1 1 165 ARG HB2 H 6.613 8.943 -3.030 1.00 . A A . 161 ARG HB2 1 1
8 20785 1 1 165 ARG HB3 H 7.018 7.358 -3.660 1.00 . A A . 161 ARG HB3 1 1
8 20786 1 1 165 ARG HD2 H 3.911 5.824 -2.497 1.00 . A A . 161 ARG HD2 1 1
8 20787 1 1 165 ARG HD3 H 5.303 5.687 -3.583 1.00 . A A . 161 ARG HD3 1 1
8 20788 1 1 165 ARG HE H 6.180 5.585 -0.866 1.00 . A A . 161 ARG HE 1 1
8 20789 1 1 165 ARG HG2 H 5.142 7.683 -1.279 1.00 . A A . 161 ARG HG2 1 1
8 20790 1 1 165 ARG HG3 H 4.585 8.015 -2.910 1.00 . A A . 161 ARG HG3 1 1
8 20791 1 1 165 ARG HH11 H 4.740 3.515 -3.405 1.00 . A A . 161 ARG HH11 1 1
8 20792 1 1 165 ARG HH12 H 5.346 2.072 -2.678 1.00 . A A . 161 ARG HH12 1 1
8 20793 1 1 165 ARG HH21 H 6.653 3.664 0.202 1.00 . A A . 161 ARG HH21 1 1
8 20794 1 1 165 ARG HH22 H 6.130 2.140 -0.450 1.00 . A A . 161 ARG HH22 1 1
8 20795 1 1 165 ARG N N 8.880 8.753 -2.008 1.00 . A A . 161 ARG N 1 1
8 20796 1 1 165 ARG NE N 5.643 5.107 -1.586 1.00 . A A . 161 ARG NE 1 1
8 20797 1 1 165 ARG NH1 N 5.229 3.086 -2.623 1.00 . A A . 161 ARG NH1 1 1
8 20798 1 1 165 ARG NH2 N 6.260 3.151 -0.577 1.00 . A A . 161 ARG NH2 1 1
8 20799 1 1 165 ARG O O 8.087 5.817 -0.446 1.00 . A A . 161 ARG O 1 1
8 20800 2 2 1 ZN ZN ZN 23.669 -1.412 -2.090 1.00 . B A . 162 ZN ZN 1 1
9 20801 1 1 5 MET C C -23.296 11.848 -17.240 1.00 . A A . 1 MET C 1 1
9 20802 1 1 5 MET CA C -24.262 11.918 -18.418 1.00 . A A . 1 MET CA 1 1
9 20803 1 1 5 MET CB C -24.855 13.331 -18.548 1.00 . A A . 1 MET CB 1 1
9 20804 1 1 5 MET CE C -27.395 12.529 -21.720 1.00 . A A . 1 MET CE 1 1
9 20805 1 1 5 MET CG C -25.611 13.498 -19.869 1.00 . A A . 1 MET CG 1 1
9 20806 1 1 5 MET H H -24.979 9.946 -18.384 1.00 . A A . 1 MET H 1 1
9 20807 1 1 5 MET HA H -23.706 11.696 -19.327 1.00 . A A . 1 MET HA 1 1
9 20808 1 1 5 MET HB2 H -25.518 13.543 -17.708 1.00 . A A . 1 MET HB2 1 1
9 20809 1 1 5 MET HB3 H -24.040 14.055 -18.533 1.00 . A A . 1 MET HB3 1 1
9 20810 1 1 5 MET HE1 H -27.375 13.517 -22.180 1.00 . A A . 1 MET HE1 1 1
9 20811 1 1 5 MET HE2 H -26.581 11.922 -22.111 1.00 . A A . 1 MET HE2 1 1
9 20812 1 1 5 MET HE3 H -28.331 12.033 -21.956 1.00 . A A . 1 MET HE3 1 1
9 20813 1 1 5 MET HG2 H -25.769 14.559 -20.056 1.00 . A A . 1 MET HG2 1 1
9 20814 1 1 5 MET HG3 H -24.988 13.113 -20.677 1.00 . A A . 1 MET HG3 1 1
9 20815 1 1 5 MET N N -25.302 10.887 -18.285 1.00 . A A . 1 MET N 1 1
9 20816 1 1 5 MET O O -23.714 11.530 -16.127 1.00 . A A . 1 MET O 1 1
9 20817 1 1 5 MET SD S -27.223 12.671 -19.925 1.00 . A A . 1 MET SD 1 1
9 20818 1 1 6 LEU C C -20.642 11.023 -15.763 1.00 . A A . 2 LEU C 1 1
9 20819 1 1 6 LEU CA C -20.935 12.327 -16.508 1.00 . A A . 2 LEU CA 1 1
9 20820 1 1 6 LEU CB C -21.147 13.526 -15.563 1.00 . A A . 2 LEU CB 1 1
9 20821 1 1 6 LEU CD1 C -20.116 15.187 -14.007 1.00 . A A . 2 LEU CD1 1 1
9 20822 1 1 6 LEU CD2 C -18.749 13.206 -14.593 1.00 . A A . 2 LEU CD2 1 1
9 20823 1 1 6 LEU CG C -19.823 14.173 -15.110 1.00 . A A . 2 LEU CG 1 1
9 20824 1 1 6 LEU H H -21.770 12.433 -18.429 1.00 . A A . 2 LEU H 1 1
9 20825 1 1 6 LEU HA H -20.049 12.563 -17.094 1.00 . A A . 2 LEU HA 1 1
9 20826 1 1 6 LEU HB2 H -21.723 14.292 -16.084 1.00 . A A . 2 LEU HB2 1 1
9 20827 1 1 6 LEU HB3 H -21.732 13.217 -14.694 1.00 . A A . 2 LEU HB3 1 1
9 20828 1 1 6 LEU HD11 H -20.474 14.680 -13.110 1.00 . A A . 2 LEU HD11 1 1
9 20829 1 1 6 LEU HD12 H -20.883 15.880 -14.350 1.00 . A A . 2 LEU HD12 1 1
9 20830 1 1 6 LEU HD13 H -19.220 15.763 -13.775 1.00 . A A . 2 LEU HD13 1 1
9 20831 1 1 6 LEU HD21 H -19.143 12.597 -13.779 1.00 . A A . 2 LEU HD21 1 1
9 20832 1 1 6 LEU HD22 H -17.889 13.775 -14.250 1.00 . A A . 2 LEU HD22 1 1
9 20833 1 1 6 LEU HD23 H -18.395 12.563 -15.397 1.00 . A A . 2 LEU HD23 1 1
9 20834 1 1 6 LEU HG H -19.405 14.706 -15.962 1.00 . A A . 2 LEU HG 1 1
9 20835 1 1 6 LEU N N -22.029 12.206 -17.475 1.00 . A A . 2 LEU N 1 1
9 20836 1 1 6 LEU O O -21.182 10.767 -14.684 1.00 . A A . 2 LEU O 1 1
9 20837 1 1 7 ARG C C -17.672 8.991 -15.864 1.00 . A A . 3 ARG C 1 1
9 20838 1 1 7 ARG CA C -19.187 9.020 -15.643 1.00 . A A . 3 ARG CA 1 1
9 20839 1 1 7 ARG CB C -19.888 7.745 -16.154 1.00 . A A . 3 ARG CB 1 1
9 20840 1 1 7 ARG CD C -22.162 6.577 -16.431 1.00 . A A . 3 ARG CD 1 1
9 20841 1 1 7 ARG CG C -21.399 7.772 -15.861 1.00 . A A . 3 ARG CG 1 1
9 20842 1 1 7 ARG CZ C -24.486 5.664 -16.105 1.00 . A A . 3 ARG CZ 1 1
9 20843 1 1 7 ARG H H -19.275 10.465 -17.173 1.00 . A A . 3 ARG H 1 1
9 20844 1 1 7 ARG HA H -19.364 9.107 -14.571 1.00 . A A . 3 ARG HA 1 1
9 20845 1 1 7 ARG HB2 H -19.714 7.643 -17.222 1.00 . A A . 3 ARG HB2 1 1
9 20846 1 1 7 ARG HB3 H -19.454 6.875 -15.663 1.00 . A A . 3 ARG HB3 1 1
9 20847 1 1 7 ARG HD2 H -22.213 6.666 -17.516 1.00 . A A . 3 ARG HD2 1 1
9 20848 1 1 7 ARG HD3 H -21.647 5.656 -16.164 1.00 . A A . 3 ARG HD3 1 1
9 20849 1 1 7 ARG HE H -23.675 7.244 -15.134 1.00 . A A . 3 ARG HE 1 1
9 20850 1 1 7 ARG HG2 H -21.536 7.803 -14.779 1.00 . A A . 3 ARG HG2 1 1
9 20851 1 1 7 ARG HG3 H -21.849 8.667 -16.289 1.00 . A A . 3 ARG HG3 1 1
9 20852 1 1 7 ARG HH11 H -23.694 5.006 -17.860 1.00 . A A . 3 ARG HH11 1 1
9 20853 1 1 7 ARG HH12 H -25.096 4.142 -17.372 1.00 . A A . 3 ARG HH12 1 1
9 20854 1 1 7 ARG HH21 H -25.535 6.187 -14.438 1.00 . A A . 3 ARG HH21 1 1
9 20855 1 1 7 ARG HH22 H -26.312 4.980 -15.405 1.00 . A A . 3 ARG HH22 1 1
9 20856 1 1 7 ARG N N -19.738 10.204 -16.310 1.00 . A A . 3 ARG N 1 1
9 20857 1 1 7 ARG NE N -23.514 6.545 -15.858 1.00 . A A . 3 ARG NE 1 1
9 20858 1 1 7 ARG NH1 N -24.419 4.858 -17.161 1.00 . A A . 3 ARG NH1 1 1
9 20859 1 1 7 ARG NH2 N -25.524 5.603 -15.278 1.00 . A A . 3 ARG NH2 1 1
9 20860 1 1 7 ARG O O -17.166 9.800 -16.650 1.00 . A A . 3 ARG O 1 1
9 20861 1 1 8 ASN C C -15.117 7.027 -13.967 1.00 . A A . 4 ASN C 1 1
9 20862 1 1 8 ASN CA C -15.515 7.845 -15.193 1.00 . A A . 4 ASN CA 1 1
9 20863 1 1 8 ASN CB C -14.681 9.138 -15.237 1.00 . A A . 4 ASN CB 1 1
9 20864 1 1 8 ASN CG C -13.204 8.903 -14.967 1.00 . A A . 4 ASN CG 1 1
9 20865 1 1 8 ASN H H -17.486 7.519 -14.511 1.00 . A A . 4 ASN H 1 1
9 20866 1 1 8 ASN HA H -15.282 7.265 -16.083 1.00 . A A . 4 ASN HA 1 1
9 20867 1 1 8 ASN HB2 H -14.751 9.563 -16.233 1.00 . A A . 4 ASN HB2 1 1
9 20868 1 1 8 ASN HB3 H -15.075 9.854 -14.518 1.00 . A A . 4 ASN HB3 1 1
9 20869 1 1 8 ASN HD21 H -13.286 9.916 -13.220 1.00 . A A . 4 ASN HD21 1 1
9 20870 1 1 8 ASN HD22 H -11.692 9.345 -13.671 1.00 . A A . 4 ASN HD22 1 1
9 20871 1 1 8 ASN N N -16.965 8.100 -15.155 1.00 . A A . 4 ASN N 1 1
9 20872 1 1 8 ASN ND2 N -12.681 9.434 -13.878 1.00 . A A . 4 ASN ND2 1 1
9 20873 1 1 8 ASN O O -15.146 7.558 -12.858 1.00 . A A . 4 ASN O 1 1
9 20874 1 1 8 ASN OD1 O -12.514 8.272 -15.766 1.00 . A A . 4 ASN OD1 1 1
9 20875 1 1 9 LEU C C -12.806 4.443 -13.541 1.00 . A A . 5 LEU C 1 1
9 20876 1 1 9 LEU CA C -14.228 4.853 -13.136 1.00 . A A . 5 LEU CA 1 1
9 20877 1 1 9 LEU CB C -15.112 3.595 -12.964 1.00 . A A . 5 LEU CB 1 1
9 20878 1 1 9 LEU CD1 C -17.344 4.702 -12.334 1.00 . A A . 5 LEU CD1 1 1
9 20879 1 1 9 LEU CD2 C -16.884 2.330 -11.725 1.00 . A A . 5 LEU CD2 1 1
9 20880 1 1 9 LEU CG C -16.248 3.712 -11.930 1.00 . A A . 5 LEU CG 1 1
9 20881 1 1 9 LEU H H -14.872 5.367 -15.086 1.00 . A A . 5 LEU H 1 1
9 20882 1 1 9 LEU HA H -14.175 5.377 -12.181 1.00 . A A . 5 LEU HA 1 1
9 20883 1 1 9 LEU HB2 H -15.518 3.294 -13.930 1.00 . A A . 5 LEU HB2 1 1
9 20884 1 1 9 LEU HB3 H -14.478 2.774 -12.632 1.00 . A A . 5 LEU HB3 1 1
9 20885 1 1 9 LEU HD11 H -16.948 5.715 -12.327 1.00 . A A . 5 LEU HD11 1 1
9 20886 1 1 9 LEU HD12 H -18.166 4.665 -11.619 1.00 . A A . 5 LEU HD12 1 1
9 20887 1 1 9 LEU HD13 H -17.718 4.465 -13.330 1.00 . A A . 5 LEU HD13 1 1
9 20888 1 1 9 LEU HD21 H -16.130 1.624 -11.376 1.00 . A A . 5 LEU HD21 1 1
9 20889 1 1 9 LEU HD22 H -17.305 1.965 -12.663 1.00 . A A . 5 LEU HD22 1 1
9 20890 1 1 9 LEU HD23 H -17.669 2.394 -10.975 1.00 . A A . 5 LEU HD23 1 1
9 20891 1 1 9 LEU HG H -15.824 4.036 -10.979 1.00 . A A . 5 LEU HG 1 1
9 20892 1 1 9 LEU N N -14.780 5.751 -14.153 1.00 . A A . 5 LEU N 1 1
9 20893 1 1 9 LEU O O -12.371 4.656 -14.680 1.00 . A A . 5 LEU O 1 1
9 20894 1 1 10 LYS C C -10.973 1.683 -13.125 1.00 . A A . 6 LYS C 1 1
9 20895 1 1 10 LYS CA C -10.782 3.170 -12.831 1.00 . A A . 6 LYS CA 1 1
9 20896 1 1 10 LYS CB C -9.935 3.342 -11.553 1.00 . A A . 6 LYS CB 1 1
9 20897 1 1 10 LYS CD C -7.603 3.049 -10.614 1.00 . A A . 6 LYS CD 1 1
9 20898 1 1 10 LYS CE C -7.332 1.536 -10.596 1.00 . A A . 6 LYS CE 1 1
9 20899 1 1 10 LYS CG C -8.428 3.456 -11.837 1.00 . A A . 6 LYS CG 1 1
9 20900 1 1 10 LYS H H -12.462 3.797 -11.685 1.00 . A A . 6 LYS H 1 1
9 20901 1 1 10 LYS HA H -10.288 3.649 -13.677 1.00 . A A . 6 LYS HA 1 1
9 20902 1 1 10 LYS HB2 H -10.236 4.243 -11.018 1.00 . A A . 6 LYS HB2 1 1
9 20903 1 1 10 LYS HB3 H -10.129 2.506 -10.881 1.00 . A A . 6 LYS HB3 1 1
9 20904 1 1 10 LYS HD2 H -6.664 3.603 -10.620 1.00 . A A . 6 LYS HD2 1 1
9 20905 1 1 10 LYS HD3 H -8.141 3.335 -9.709 1.00 . A A . 6 LYS HD3 1 1
9 20906 1 1 10 LYS HE2 H -7.277 1.218 -9.557 1.00 . A A . 6 LYS HE2 1 1
9 20907 1 1 10 LYS HE3 H -8.153 1.002 -11.091 1.00 . A A . 6 LYS HE3 1 1
9 20908 1 1 10 LYS HG2 H -8.132 2.852 -12.695 1.00 . A A . 6 LYS HG2 1 1
9 20909 1 1 10 LYS HG3 H -8.209 4.494 -12.072 1.00 . A A . 6 LYS HG3 1 1
9 20910 1 1 10 LYS HZ1 H -5.875 0.191 -11.266 1.00 . A A . 6 LYS HZ1 1 1
9 20911 1 1 10 LYS HZ2 H -5.272 1.597 -10.697 1.00 . A A . 6 LYS HZ2 1 1
9 20912 1 1 10 LYS HZ3 H -5.958 1.544 -12.175 1.00 . A A . 6 LYS HZ3 1 1
9 20913 1 1 10 LYS N N -12.080 3.808 -12.619 1.00 . A A . 6 LYS N 1 1
9 20914 1 1 10 LYS NZ N -6.041 1.195 -11.225 1.00 . A A . 6 LYS NZ 1 1
9 20915 1 1 10 LYS O O -12.077 1.147 -12.975 1.00 . A A . 6 LYS O 1 1
9 20916 1 1 11 LYS C C -10.126 -0.922 -11.852 1.00 . A A . 7 LYS C 1 1
9 20917 1 1 11 LYS CA C -9.776 -0.469 -13.275 1.00 . A A . 7 LYS CA 1 1
9 20918 1 1 11 LYS CB C -8.365 -0.911 -13.703 1.00 . A A . 7 LYS CB 1 1
9 20919 1 1 11 LYS CD C -6.887 -2.778 -14.592 1.00 . A A . 7 LYS CD 1 1
9 20920 1 1 11 LYS CE C -6.592 -2.240 -15.997 1.00 . A A . 7 LYS CE 1 1
9 20921 1 1 11 LYS CG C -8.264 -2.408 -14.035 1.00 . A A . 7 LYS CG 1 1
9 20922 1 1 11 LYS H H -9.022 1.496 -13.583 1.00 . A A . 7 LYS H 1 1
9 20923 1 1 11 LYS HA H -10.507 -0.891 -13.957 1.00 . A A . 7 LYS HA 1 1
9 20924 1 1 11 LYS HB2 H -8.088 -0.348 -14.591 1.00 . A A . 7 LYS HB2 1 1
9 20925 1 1 11 LYS HB3 H -7.653 -0.669 -12.913 1.00 . A A . 7 LYS HB3 1 1
9 20926 1 1 11 LYS HD2 H -6.127 -2.395 -13.910 1.00 . A A . 7 LYS HD2 1 1
9 20927 1 1 11 LYS HD3 H -6.797 -3.865 -14.605 1.00 . A A . 7 LYS HD3 1 1
9 20928 1 1 11 LYS HE2 H -6.691 -1.153 -16.013 1.00 . A A . 7 LYS HE2 1 1
9 20929 1 1 11 LYS HE3 H -5.557 -2.488 -16.240 1.00 . A A . 7 LYS HE3 1 1
9 20930 1 1 11 LYS HG2 H -8.405 -2.990 -13.125 1.00 . A A . 7 LYS HG2 1 1
9 20931 1 1 11 LYS HG3 H -9.038 -2.686 -14.750 1.00 . A A . 7 LYS HG3 1 1
9 20932 1 1 11 LYS HZ1 H -7.086 -2.574 -17.956 1.00 . A A . 7 LYS HZ1 1 1
9 20933 1 1 11 LYS HZ2 H -8.400 -2.447 -16.998 1.00 . A A . 7 LYS HZ2 1 1
9 20934 1 1 11 LYS HZ3 H -7.484 -3.837 -16.979 1.00 . A A . 7 LYS HZ3 1 1
9 20935 1 1 11 LYS N N -9.867 0.984 -13.394 1.00 . A A . 7 LYS N 1 1
9 20936 1 1 11 LYS NZ N -7.458 -2.825 -17.041 1.00 . A A . 7 LYS NZ 1 1
9 20937 1 1 11 LYS O O -10.139 -0.101 -10.928 1.00 . A A . 7 LYS O 1 1
9 20938 1 1 12 THR C C -9.507 -2.420 -9.382 1.00 . A A . 8 THR C 1 1
9 20939 1 1 12 THR CA C -10.548 -2.894 -10.391 1.00 . A A . 8 THR CA 1 1
9 20940 1 1 12 THR CB C -10.487 -4.417 -10.610 1.00 . A A . 8 THR CB 1 1
9 20941 1 1 12 THR CG2 C -11.190 -5.220 -9.535 1.00 . A A . 8 THR CG2 1 1
9 20942 1 1 12 THR H H -10.382 -2.839 -12.470 1.00 . A A . 8 THR H 1 1
9 20943 1 1 12 THR HA H -11.531 -2.633 -10.008 1.00 . A A . 8 THR HA 1 1
9 20944 1 1 12 THR HB H -9.454 -4.732 -10.559 1.00 . A A . 8 THR HB 1 1
9 20945 1 1 12 THR HG1 H -11.959 -4.492 -11.874 1.00 . A A . 8 THR HG1 1 1
9 20946 1 1 12 THR HG21 H -11.251 -6.265 -9.837 1.00 . A A . 8 THR HG21 1 1
9 20947 1 1 12 THR HG22 H -12.190 -4.833 -9.344 1.00 . A A . 8 THR HG22 1 1
9 20948 1 1 12 THR HG23 H -10.587 -5.161 -8.631 1.00 . A A . 8 THR HG23 1 1
9 20949 1 1 12 THR N N -10.355 -2.219 -11.669 1.00 . A A . 8 THR N 1 1
9 20950 1 1 12 THR O O -8.300 -2.477 -9.638 1.00 . A A . 8 THR O 1 1
9 20951 1 1 12 THR OG1 O -11.022 -4.772 -11.872 1.00 . A A . 8 THR OG1 1 1
9 20952 1 1 13 LEU C C -9.868 -1.614 -5.872 1.00 . A A . 9 LEU C 1 1
9 20953 1 1 13 LEU CA C -9.154 -1.361 -7.187 1.00 . A A . 9 LEU CA 1 1
9 20954 1 1 13 LEU CB C -8.923 0.136 -7.457 1.00 . A A . 9 LEU CB 1 1
9 20955 1 1 13 LEU CD1 C -7.024 0.481 -5.738 1.00 . A A . 9 LEU CD1 1 1
9 20956 1 1 13 LEU CD2 C -8.043 2.392 -6.819 1.00 . A A . 9 LEU CD2 1 1
9 20957 1 1 13 LEU CG C -8.350 0.984 -6.305 1.00 . A A . 9 LEU CG 1 1
9 20958 1 1 13 LEU H H -10.982 -1.874 -8.091 1.00 . A A . 9 LEU H 1 1
9 20959 1 1 13 LEU HA H -8.208 -1.896 -7.185 1.00 . A A . 9 LEU HA 1 1
9 20960 1 1 13 LEU HB2 H -8.254 0.198 -8.309 1.00 . A A . 9 LEU HB2 1 1
9 20961 1 1 13 LEU HB3 H -9.878 0.585 -7.743 1.00 . A A . 9 LEU HB3 1 1
9 20962 1 1 13 LEU HD11 H -7.108 -0.532 -5.391 1.00 . A A . 9 LEU HD11 1 1
9 20963 1 1 13 LEU HD12 H -6.763 1.078 -4.867 1.00 . A A . 9 LEU HD12 1 1
9 20964 1 1 13 LEU HD13 H -6.240 0.520 -6.489 1.00 . A A . 9 LEU HD13 1 1
9 20965 1 1 13 LEU HD21 H -7.824 3.041 -5.972 1.00 . A A . 9 LEU HD21 1 1
9 20966 1 1 13 LEU HD22 H -8.910 2.788 -7.341 1.00 . A A . 9 LEU HD22 1 1
9 20967 1 1 13 LEU HD23 H -7.200 2.371 -7.508 1.00 . A A . 9 LEU HD23 1 1
9 20968 1 1 13 LEU HG H -9.088 1.043 -5.505 1.00 . A A . 9 LEU HG 1 1
9 20969 1 1 13 LEU N N -9.980 -1.893 -8.256 1.00 . A A . 9 LEU N 1 1
9 20970 1 1 13 LEU O O -11.101 -1.613 -5.827 1.00 . A A . 9 LEU O 1 1
9 20971 1 1 14 VAL C C -9.049 -0.793 -2.622 1.00 . A A . 10 VAL C 1 1
9 20972 1 1 14 VAL CA C -9.647 -1.931 -3.459 1.00 . A A . 10 VAL CA 1 1
9 20973 1 1 14 VAL CB C -9.408 -3.330 -2.861 1.00 . A A . 10 VAL CB 1 1
9 20974 1 1 14 VAL CG1 C -10.271 -3.501 -1.603 1.00 . A A . 10 VAL CG1 1 1
9 20975 1 1 14 VAL CG2 C -9.811 -4.468 -3.816 1.00 . A A . 10 VAL CG2 1 1
9 20976 1 1 14 VAL H H -8.092 -1.946 -4.944 1.00 . A A . 10 VAL H 1 1
9 20977 1 1 14 VAL HA H -10.725 -1.792 -3.511 1.00 . A A . 10 VAL HA 1 1
9 20978 1 1 14 VAL HB H -8.351 -3.431 -2.617 1.00 . A A . 10 VAL HB 1 1
9 20979 1 1 14 VAL HG11 H -11.331 -3.454 -1.855 1.00 . A A . 10 VAL HG11 1 1
9 20980 1 1 14 VAL HG12 H -10.047 -4.454 -1.123 1.00 . A A . 10 VAL HG12 1 1
9 20981 1 1 14 VAL HG13 H -10.074 -2.704 -0.890 1.00 . A A . 10 VAL HG13 1 1
9 20982 1 1 14 VAL HG21 H -10.870 -4.391 -4.049 1.00 . A A . 10 VAL HG21 1 1
9 20983 1 1 14 VAL HG22 H -9.225 -4.441 -4.739 1.00 . A A . 10 VAL HG22 1 1
9 20984 1 1 14 VAL HG23 H -9.641 -5.425 -3.328 1.00 . A A . 10 VAL HG23 1 1
9 20985 1 1 14 VAL N N -9.107 -1.844 -4.810 1.00 . A A . 10 VAL N 1 1
9 20986 1 1 14 VAL O O -7.875 -0.443 -2.768 1.00 . A A . 10 VAL O 1 1
9 20987 1 1 15 LEU C C -9.538 0.240 0.564 1.00 . A A . 11 LEU C 1 1
9 20988 1 1 15 LEU CA C -9.500 0.851 -0.825 1.00 . A A . 11 LEU CA 1 1
9 20989 1 1 15 LEU CB C -10.534 1.985 -0.839 1.00 . A A . 11 LEU CB 1 1
9 20990 1 1 15 LEU CD1 C -9.475 3.002 -2.955 1.00 . A A . 11 LEU CD1 1 1
9 20991 1 1 15 LEU CD2 C -11.822 2.124 -3.025 1.00 . A A . 11 LEU CD2 1 1
9 20992 1 1 15 LEU CG C -10.756 2.778 -2.139 1.00 . A A . 11 LEU CG 1 1
9 20993 1 1 15 LEU H H -10.808 -0.555 -1.649 1.00 . A A . 11 LEU H 1 1
9 20994 1 1 15 LEU HA H -8.502 1.234 -1.036 1.00 . A A . 11 LEU HA 1 1
9 20995 1 1 15 LEU HB2 H -11.485 1.558 -0.527 1.00 . A A . 11 LEU HB2 1 1
9 20996 1 1 15 LEU HB3 H -10.249 2.690 -0.058 1.00 . A A . 11 LEU HB3 1 1
9 20997 1 1 15 LEU HD11 H -9.714 3.574 -3.849 1.00 . A A . 11 LEU HD11 1 1
9 20998 1 1 15 LEU HD12 H -9.041 2.052 -3.258 1.00 . A A . 11 LEU HD12 1 1
9 20999 1 1 15 LEU HD13 H -8.754 3.551 -2.351 1.00 . A A . 11 LEU HD13 1 1
9 21000 1 1 15 LEU HD21 H -12.709 1.889 -2.435 1.00 . A A . 11 LEU HD21 1 1
9 21001 1 1 15 LEU HD22 H -11.436 1.207 -3.468 1.00 . A A . 11 LEU HD22 1 1
9 21002 1 1 15 LEU HD23 H -12.102 2.822 -3.806 1.00 . A A . 11 LEU HD23 1 1
9 21003 1 1 15 LEU HG H -11.145 3.756 -1.858 1.00 . A A . 11 LEU HG 1 1
9 21004 1 1 15 LEU N N -9.870 -0.186 -1.772 1.00 . A A . 11 LEU N 1 1
9 21005 1 1 15 LEU O O -10.400 -0.599 0.835 1.00 . A A . 11 LEU O 1 1
9 21006 1 1 16 ASP C C -9.295 1.354 3.738 1.00 . A A . 12 ASP C 1 1
9 21007 1 1 16 ASP CA C -8.622 0.317 2.835 1.00 . A A . 12 ASP CA 1 1
9 21008 1 1 16 ASP CB C -7.146 0.125 3.209 1.00 . A A . 12 ASP CB 1 1
9 21009 1 1 16 ASP CG C -6.902 -0.081 4.693 1.00 . A A . 12 ASP CG 1 1
9 21010 1 1 16 ASP H H -7.916 1.327 1.122 1.00 . A A . 12 ASP H 1 1
9 21011 1 1 16 ASP HA H -9.188 -0.607 2.941 1.00 . A A . 12 ASP HA 1 1
9 21012 1 1 16 ASP HB2 H -6.739 -0.723 2.667 1.00 . A A . 12 ASP HB2 1 1
9 21013 1 1 16 ASP HB3 H -6.588 1.009 2.901 1.00 . A A . 12 ASP HB3 1 1
9 21014 1 1 16 ASP N N -8.653 0.706 1.435 1.00 . A A . 12 ASP N 1 1
9 21015 1 1 16 ASP O O -9.447 2.513 3.366 1.00 . A A . 12 ASP O 1 1
9 21016 1 1 16 ASP OD1 O -7.627 -0.884 5.311 1.00 . A A . 12 ASP OD1 1 1
9 21017 1 1 16 ASP OD2 O -5.982 0.588 5.214 1.00 . A A . 12 ASP OD2 1 1
9 21018 1 1 17 SER C C -9.517 3.086 6.181 1.00 . A A . 13 SER C 1 1
9 21019 1 1 17 SER CA C -10.232 1.743 6.025 1.00 . A A . 13 SER CA 1 1
9 21020 1 1 17 SER CB C -10.144 0.896 7.288 1.00 . A A . 13 SER CB 1 1
9 21021 1 1 17 SER H H -9.338 0.015 5.208 1.00 . A A . 13 SER H 1 1
9 21022 1 1 17 SER HA H -11.284 1.915 5.812 1.00 . A A . 13 SER HA 1 1
9 21023 1 1 17 SER HB2 H -10.546 -0.087 7.052 1.00 . A A . 13 SER HB2 1 1
9 21024 1 1 17 SER HB3 H -9.101 0.786 7.588 1.00 . A A . 13 SER HB3 1 1
9 21025 1 1 17 SER HG H -10.474 1.086 9.163 1.00 . A A . 13 SER HG 1 1
9 21026 1 1 17 SER N N -9.655 0.947 4.952 1.00 . A A . 13 SER N 1 1
9 21027 1 1 17 SER O O -10.152 4.144 6.116 1.00 . A A . 13 SER O 1 1
9 21028 1 1 17 SER OG O -10.886 1.445 8.351 1.00 . A A . 13 SER OG 1 1
9 21029 1 1 18 SER C C -7.546 5.269 5.382 1.00 . A A . 14 SER C 1 1
9 21030 1 1 18 SER CA C -7.405 4.259 6.530 1.00 . A A . 14 SER CA 1 1
9 21031 1 1 18 SER CB C -5.945 3.866 6.745 1.00 . A A . 14 SER CB 1 1
9 21032 1 1 18 SER H H -7.704 2.168 6.357 1.00 . A A . 14 SER H 1 1
9 21033 1 1 18 SER HA H -7.766 4.726 7.446 1.00 . A A . 14 SER HA 1 1
9 21034 1 1 18 SER HB2 H -5.580 3.381 5.839 1.00 . A A . 14 SER HB2 1 1
9 21035 1 1 18 SER HB3 H -5.348 4.757 6.945 1.00 . A A . 14 SER HB3 1 1
9 21036 1 1 18 SER HG H -5.256 2.230 7.511 1.00 . A A . 14 SER HG 1 1
9 21037 1 1 18 SER N N -8.188 3.057 6.311 1.00 . A A . 14 SER N 1 1
9 21038 1 1 18 SER O O -7.345 6.458 5.614 1.00 . A A . 14 SER O 1 1
9 21039 1 1 18 SER OG O -5.826 2.964 7.835 1.00 . A A . 14 SER OG 1 1
9 21040 1 1 19 VAL C C -9.325 6.675 3.335 1.00 . A A . 15 VAL C 1 1
9 21041 1 1 19 VAL CA C -8.142 5.747 3.030 1.00 . A A . 15 VAL CA 1 1
9 21042 1 1 19 VAL CB C -8.333 4.913 1.742 1.00 . A A . 15 VAL CB 1 1
9 21043 1 1 19 VAL CG1 C -8.391 5.758 0.469 1.00 . A A . 15 VAL CG1 1 1
9 21044 1 1 19 VAL CG2 C -7.178 3.918 1.535 1.00 . A A . 15 VAL CG2 1 1
9 21045 1 1 19 VAL H H -8.179 3.881 4.035 1.00 . A A . 15 VAL H 1 1
9 21046 1 1 19 VAL HA H -7.266 6.371 2.907 1.00 . A A . 15 VAL HA 1 1
9 21047 1 1 19 VAL HB H -9.273 4.370 1.804 1.00 . A A . 15 VAL HB 1 1
9 21048 1 1 19 VAL HG11 H -9.215 6.472 0.542 1.00 . A A . 15 VAL HG11 1 1
9 21049 1 1 19 VAL HG12 H -7.438 6.266 0.320 1.00 . A A . 15 VAL HG12 1 1
9 21050 1 1 19 VAL HG13 H -8.577 5.104 -0.383 1.00 . A A . 15 VAL HG13 1 1
9 21051 1 1 19 VAL HG21 H -7.365 3.335 0.637 1.00 . A A . 15 VAL HG21 1 1
9 21052 1 1 19 VAL HG22 H -6.230 4.446 1.435 1.00 . A A . 15 VAL HG22 1 1
9 21053 1 1 19 VAL HG23 H -7.104 3.221 2.367 1.00 . A A . 15 VAL HG23 1 1
9 21054 1 1 19 VAL N N -7.918 4.854 4.166 1.00 . A A . 15 VAL N 1 1
9 21055 1 1 19 VAL O O -9.254 7.881 3.071 1.00 . A A . 15 VAL O 1 1
9 21056 1 1 20 PHE C C -11.279 7.789 5.521 1.00 . A A . 16 PHE C 1 1
9 21057 1 1 20 PHE CA C -11.567 6.880 4.333 1.00 . A A . 16 PHE CA 1 1
9 21058 1 1 20 PHE CB C -12.722 5.911 4.622 1.00 . A A . 16 PHE CB 1 1
9 21059 1 1 20 PHE CD1 C -13.550 5.316 2.295 1.00 . A A . 16 PHE CD1 1 1
9 21060 1 1 20 PHE CD2 C -12.419 3.621 3.613 1.00 . A A . 16 PHE CD2 1 1
9 21061 1 1 20 PHE CE1 C -13.646 4.411 1.227 1.00 . A A . 16 PHE CE1 1 1
9 21062 1 1 20 PHE CE2 C -12.495 2.718 2.545 1.00 . A A . 16 PHE CE2 1 1
9 21063 1 1 20 PHE CG C -12.939 4.919 3.497 1.00 . A A . 16 PHE CG 1 1
9 21064 1 1 20 PHE CZ C -13.102 3.119 1.352 1.00 . A A . 16 PHE CZ 1 1
9 21065 1 1 20 PHE H H -10.344 5.149 4.195 1.00 . A A . 16 PHE H 1 1
9 21066 1 1 20 PHE HA H -11.844 7.507 3.496 1.00 . A A . 16 PHE HA 1 1
9 21067 1 1 20 PHE HB2 H -12.511 5.369 5.545 1.00 . A A . 16 PHE HB2 1 1
9 21068 1 1 20 PHE HB3 H -13.640 6.475 4.783 1.00 . A A . 16 PHE HB3 1 1
9 21069 1 1 20 PHE HD1 H -13.905 6.326 2.169 1.00 . A A . 16 PHE HD1 1 1
9 21070 1 1 20 PHE HD2 H -11.899 3.341 4.507 1.00 . A A . 16 PHE HD2 1 1
9 21071 1 1 20 PHE HE1 H -14.107 4.737 0.309 1.00 . A A . 16 PHE HE1 1 1
9 21072 1 1 20 PHE HE2 H -12.060 1.724 2.617 1.00 . A A . 16 PHE HE2 1 1
9 21073 1 1 20 PHE HZ H -13.095 2.414 0.544 1.00 . A A . 16 PHE HZ 1 1
9 21074 1 1 20 PHE N N -10.380 6.133 3.947 1.00 . A A . 16 PHE N 1 1
9 21075 1 1 20 PHE O O -11.794 8.907 5.570 1.00 . A A . 16 PHE O 1 1
9 21076 1 1 21 ILE C C -9.285 9.363 7.159 1.00 . A A . 17 ILE C 1 1
9 21077 1 1 21 ILE CA C -10.001 8.089 7.613 1.00 . A A . 17 ILE CA 1 1
9 21078 1 1 21 ILE CB C -9.113 7.201 8.511 1.00 . A A . 17 ILE CB 1 1
9 21079 1 1 21 ILE CD1 C -10.856 6.291 10.231 1.00 . A A . 17 ILE CD1 1 1
9 21080 1 1 21 ILE CG1 C -9.888 5.984 9.079 1.00 . A A . 17 ILE CG1 1 1
9 21081 1 1 21 ILE CG2 C -8.439 7.978 9.650 1.00 . A A . 17 ILE CG2 1 1
9 21082 1 1 21 ILE H H -10.107 6.373 6.342 1.00 . A A . 17 ILE H 1 1
9 21083 1 1 21 ILE HA H -10.884 8.394 8.173 1.00 . A A . 17 ILE HA 1 1
9 21084 1 1 21 ILE HB H -8.301 6.827 7.889 1.00 . A A . 17 ILE HB 1 1
9 21085 1 1 21 ILE HD11 H -10.300 6.516 11.143 1.00 . A A . 17 ILE HD11 1 1
9 21086 1 1 21 ILE HD12 H -11.493 7.136 9.984 1.00 . A A . 17 ILE HD12 1 1
9 21087 1 1 21 ILE HD13 H -11.482 5.418 10.408 1.00 . A A . 17 ILE HD13 1 1
9 21088 1 1 21 ILE HG12 H -10.456 5.495 8.286 1.00 . A A . 17 ILE HG12 1 1
9 21089 1 1 21 ILE HG13 H -9.163 5.261 9.447 1.00 . A A . 17 ILE HG13 1 1
9 21090 1 1 21 ILE HG21 H -7.868 7.272 10.250 1.00 . A A . 17 ILE HG21 1 1
9 21091 1 1 21 ILE HG22 H -7.739 8.714 9.255 1.00 . A A . 17 ILE HG22 1 1
9 21092 1 1 21 ILE HG23 H -9.178 8.484 10.272 1.00 . A A . 17 ILE HG23 1 1
9 21093 1 1 21 ILE N N -10.440 7.327 6.450 1.00 . A A . 17 ILE N 1 1
9 21094 1 1 21 ILE O O -9.579 10.436 7.698 1.00 . A A . 17 ILE O 1 1
9 21095 1 1 22 GLN C C -8.609 11.272 4.757 1.00 . A A . 18 GLN C 1 1
9 21096 1 1 22 GLN CA C -7.689 10.472 5.686 1.00 . A A . 18 GLN CA 1 1
9 21097 1 1 22 GLN CB C -6.403 10.158 4.907 1.00 . A A . 18 GLN CB 1 1
9 21098 1 1 22 GLN CD C -5.337 8.954 6.931 1.00 . A A . 18 GLN CD 1 1
9 21099 1 1 22 GLN CG C -5.480 9.050 5.416 1.00 . A A . 18 GLN CG 1 1
9 21100 1 1 22 GLN H H -8.136 8.362 5.808 1.00 . A A . 18 GLN H 1 1
9 21101 1 1 22 GLN HA H -7.424 11.099 6.542 1.00 . A A . 18 GLN HA 1 1
9 21102 1 1 22 GLN HB2 H -6.687 9.881 3.897 1.00 . A A . 18 GLN HB2 1 1
9 21103 1 1 22 GLN HB3 H -5.822 11.076 4.837 1.00 . A A . 18 GLN HB3 1 1
9 21104 1 1 22 GLN HE21 H -6.064 7.078 6.934 1.00 . A A . 18 GLN HE21 1 1
9 21105 1 1 22 GLN HE22 H -5.507 7.632 8.494 1.00 . A A . 18 GLN HE22 1 1
9 21106 1 1 22 GLN HG2 H -5.810 8.115 4.977 1.00 . A A . 18 GLN HG2 1 1
9 21107 1 1 22 GLN HG3 H -4.491 9.223 5.014 1.00 . A A . 18 GLN HG3 1 1
9 21108 1 1 22 GLN N N -8.362 9.274 6.191 1.00 . A A . 18 GLN N 1 1
9 21109 1 1 22 GLN NE2 N -5.653 7.807 7.506 1.00 . A A . 18 GLN NE2 1 1
9 21110 1 1 22 GLN O O -8.382 12.465 4.559 1.00 . A A . 18 GLN O 1 1
9 21111 1 1 22 GLN OE1 O -4.925 9.917 7.569 1.00 . A A . 18 GLN OE1 1 1
9 21112 1 1 23 GLY C C -9.984 11.477 1.898 1.00 . A A . 19 GLY C 1 1
9 21113 1 1 23 GLY CA C -10.570 11.284 3.285 1.00 . A A . 19 GLY CA 1 1
9 21114 1 1 23 GLY H H -9.667 9.625 4.238 1.00 . A A . 19 GLY H 1 1
9 21115 1 1 23 GLY HA2 H -11.476 10.683 3.224 1.00 . A A . 19 GLY HA2 1 1
9 21116 1 1 23 GLY HA3 H -10.817 12.257 3.701 1.00 . A A . 19 GLY HA3 1 1
9 21117 1 1 23 GLY N N -9.614 10.631 4.159 1.00 . A A . 19 GLY N 1 1
9 21118 1 1 23 GLY O O -10.130 12.558 1.318 1.00 . A A . 19 GLY O 1 1
9 21119 1 1 24 ILE C C -9.738 10.135 -0.926 1.00 . A A . 20 ILE C 1 1
9 21120 1 1 24 ILE CA C -8.654 10.484 0.077 1.00 . A A . 20 ILE CA 1 1
9 21121 1 1 24 ILE CB C -7.480 9.494 0.029 1.00 . A A . 20 ILE CB 1 1
9 21122 1 1 24 ILE CD1 C -5.706 8.717 1.615 1.00 . A A . 20 ILE CD1 1 1
9 21123 1 1 24 ILE CG1 C -6.384 9.938 1.012 1.00 . A A . 20 ILE CG1 1 1
9 21124 1 1 24 ILE CG2 C -6.872 9.361 -1.382 1.00 . A A . 20 ILE CG2 1 1
9 21125 1 1 24 ILE H H -9.252 9.593 1.906 1.00 . A A . 20 ILE H 1 1
9 21126 1 1 24 ILE HA H -8.279 11.487 -0.123 1.00 . A A . 20 ILE HA 1 1
9 21127 1 1 24 ILE HB H -7.854 8.518 0.340 1.00 . A A . 20 ILE HB 1 1
9 21128 1 1 24 ILE HD11 H -6.443 8.171 2.198 1.00 . A A . 20 ILE HD11 1 1
9 21129 1 1 24 ILE HD12 H -5.309 8.075 0.826 1.00 . A A . 20 ILE HD12 1 1
9 21130 1 1 24 ILE HD13 H -4.917 9.057 2.277 1.00 . A A . 20 ILE HD13 1 1
9 21131 1 1 24 ILE HG12 H -5.650 10.566 0.517 1.00 . A A . 20 ILE HG12 1 1
9 21132 1 1 24 ILE HG13 H -6.800 10.525 1.827 1.00 . A A . 20 ILE HG13 1 1
9 21133 1 1 24 ILE HG21 H -6.534 10.331 -1.748 1.00 . A A . 20 ILE HG21 1 1
9 21134 1 1 24 ILE HG22 H -6.027 8.674 -1.356 1.00 . A A . 20 ILE HG22 1 1
9 21135 1 1 24 ILE HG23 H -7.609 8.965 -2.080 1.00 . A A . 20 ILE HG23 1 1
9 21136 1 1 24 ILE N N -9.279 10.466 1.390 1.00 . A A . 20 ILE N 1 1
9 21137 1 1 24 ILE O O -10.261 9.021 -0.925 1.00 . A A . 20 ILE O 1 1
9 21138 1 1 25 ASP C C -10.555 10.012 -3.887 1.00 . A A . 21 ASP C 1 1
9 21139 1 1 25 ASP CA C -11.094 10.956 -2.809 1.00 . A A . 21 ASP CA 1 1
9 21140 1 1 25 ASP CB C -11.454 12.338 -3.362 1.00 . A A . 21 ASP CB 1 1
9 21141 1 1 25 ASP CG C -12.836 12.315 -3.995 1.00 . A A . 21 ASP CG 1 1
9 21142 1 1 25 ASP H H -9.639 12.003 -1.678 1.00 . A A . 21 ASP H 1 1
9 21143 1 1 25 ASP HA H -12.003 10.532 -2.382 1.00 . A A . 21 ASP HA 1 1
9 21144 1 1 25 ASP HB2 H -11.480 13.053 -2.539 1.00 . A A . 21 ASP HB2 1 1
9 21145 1 1 25 ASP HB3 H -10.710 12.685 -4.080 1.00 . A A . 21 ASP HB3 1 1
9 21146 1 1 25 ASP N N -10.102 11.104 -1.755 1.00 . A A . 21 ASP N 1 1
9 21147 1 1 25 ASP O O -9.691 10.396 -4.681 1.00 . A A . 21 ASP O 1 1
9 21148 1 1 25 ASP OD1 O -13.122 11.436 -4.834 1.00 . A A . 21 ASP OD1 1 1
9 21149 1 1 25 ASP OD2 O -13.647 13.186 -3.601 1.00 . A A . 21 ASP OD2 1 1
9 21150 1 1 26 ILE C C -11.706 6.651 -4.790 1.00 . A A . 22 ILE C 1 1
9 21151 1 1 26 ILE CA C -10.576 7.692 -4.787 1.00 . A A . 22 ILE CA 1 1
9 21152 1 1 26 ILE CB C -9.164 7.136 -4.442 1.00 . A A . 22 ILE CB 1 1
9 21153 1 1 26 ILE CD1 C -8.543 6.505 -6.880 1.00 . A A . 22 ILE CD1 1 1
9 21154 1 1 26 ILE CG1 C -8.645 6.064 -5.424 1.00 . A A . 22 ILE CG1 1 1
9 21155 1 1 26 ILE CG2 C -9.078 6.571 -3.012 1.00 . A A . 22 ILE CG2 1 1
9 21156 1 1 26 ILE H H -11.660 8.473 -3.175 1.00 . A A . 22 ILE H 1 1
9 21157 1 1 26 ILE HA H -10.534 8.143 -5.777 1.00 . A A . 22 ILE HA 1 1
9 21158 1 1 26 ILE HB H -8.462 7.970 -4.493 1.00 . A A . 22 ILE HB 1 1
9 21159 1 1 26 ILE HD11 H -8.156 5.675 -7.469 1.00 . A A . 22 ILE HD11 1 1
9 21160 1 1 26 ILE HD12 H -9.517 6.790 -7.269 1.00 . A A . 22 ILE HD12 1 1
9 21161 1 1 26 ILE HD13 H -7.854 7.344 -6.963 1.00 . A A . 22 ILE HD13 1 1
9 21162 1 1 26 ILE HG12 H -7.642 5.785 -5.128 1.00 . A A . 22 ILE HG12 1 1
9 21163 1 1 26 ILE HG13 H -9.262 5.170 -5.369 1.00 . A A . 22 ILE HG13 1 1
9 21164 1 1 26 ILE HG21 H -8.081 6.185 -2.805 1.00 . A A . 22 ILE HG21 1 1
9 21165 1 1 26 ILE HG22 H -9.259 7.357 -2.288 1.00 . A A . 22 ILE HG22 1 1
9 21166 1 1 26 ILE HG23 H -9.815 5.783 -2.863 1.00 . A A . 22 ILE HG23 1 1
9 21167 1 1 26 ILE N N -10.958 8.743 -3.850 1.00 . A A . 22 ILE N 1 1
9 21168 1 1 26 ILE O O -12.565 6.664 -3.907 1.00 . A A . 22 ILE O 1 1
9 21169 1 1 27 GLU C C -12.385 3.516 -6.378 1.00 . A A . 23 GLU C 1 1
9 21170 1 1 27 GLU CA C -12.848 4.969 -6.231 1.00 . A A . 23 GLU CA 1 1
9 21171 1 1 27 GLU CB C -13.356 5.574 -7.555 1.00 . A A . 23 GLU CB 1 1
9 21172 1 1 27 GLU CD C -12.673 6.404 -9.887 1.00 . A A . 23 GLU CD 1 1
9 21173 1 1 27 GLU CG C -12.348 5.478 -8.714 1.00 . A A . 23 GLU CG 1 1
9 21174 1 1 27 GLU H H -10.903 5.688 -6.375 1.00 . A A . 23 GLU H 1 1
9 21175 1 1 27 GLU HA H -13.648 5.027 -5.492 1.00 . A A . 23 GLU HA 1 1
9 21176 1 1 27 GLU HB2 H -14.272 5.077 -7.868 1.00 . A A . 23 GLU HB2 1 1
9 21177 1 1 27 GLU HB3 H -13.583 6.624 -7.364 1.00 . A A . 23 GLU HB3 1 1
9 21178 1 1 27 GLU HG2 H -11.348 5.741 -8.369 1.00 . A A . 23 GLU HG2 1 1
9 21179 1 1 27 GLU HG3 H -12.326 4.445 -9.072 1.00 . A A . 23 GLU HG3 1 1
9 21180 1 1 27 GLU N N -11.721 5.775 -5.790 1.00 . A A . 23 GLU N 1 1
9 21181 1 1 27 GLU O O -11.201 3.267 -6.600 1.00 . A A . 23 GLU O 1 1
9 21182 1 1 27 GLU OE1 O -13.372 7.429 -9.724 1.00 . A A . 23 GLU OE1 1 1
9 21183 1 1 27 GLU OE2 O -12.151 6.127 -10.986 1.00 . A A . 23 GLU OE2 1 1
9 21184 1 1 28 GLY C C -13.990 0.378 -5.383 1.00 . A A . 24 GLY C 1 1
9 21185 1 1 28 GLY CA C -12.969 1.132 -6.228 1.00 . A A . 24 GLY CA 1 1
9 21186 1 1 28 GLY H H -14.270 2.803 -6.123 1.00 . A A . 24 GLY H 1 1
9 21187 1 1 28 GLY HA2 H -12.972 0.732 -7.240 1.00 . A A . 24 GLY HA2 1 1
9 21188 1 1 28 GLY HA3 H -11.974 1.002 -5.801 1.00 . A A . 24 GLY HA3 1 1
9 21189 1 1 28 GLY N N -13.297 2.551 -6.274 1.00 . A A . 24 GLY N 1 1
9 21190 1 1 28 GLY O O -15.168 0.756 -5.339 1.00 . A A . 24 GLY O 1 1
9 21191 1 1 29 TYR C C -13.724 -1.237 -2.345 1.00 . A A . 25 TYR C 1 1
9 21192 1 1 29 TYR CA C -14.317 -1.447 -3.741 1.00 . A A . 25 TYR CA 1 1
9 21193 1 1 29 TYR CB C -14.297 -2.939 -4.090 1.00 . A A . 25 TYR CB 1 1
9 21194 1 1 29 TYR CD1 C -14.301 -3.257 -6.600 1.00 . A A . 25 TYR CD1 1 1
9 21195 1 1 29 TYR CD2 C -16.356 -3.684 -5.373 1.00 . A A . 25 TYR CD2 1 1
9 21196 1 1 29 TYR CE1 C -14.901 -3.673 -7.797 1.00 . A A . 25 TYR CE1 1 1
9 21197 1 1 29 TYR CE2 C -16.987 -4.048 -6.573 1.00 . A A . 25 TYR CE2 1 1
9 21198 1 1 29 TYR CG C -15.003 -3.299 -5.382 1.00 . A A . 25 TYR CG 1 1
9 21199 1 1 29 TYR CZ C -16.259 -4.061 -7.784 1.00 . A A . 25 TYR CZ 1 1
9 21200 1 1 29 TYR H H -12.593 -0.995 -4.864 1.00 . A A . 25 TYR H 1 1
9 21201 1 1 29 TYR HA H -15.345 -1.102 -3.756 1.00 . A A . 25 TYR HA 1 1
9 21202 1 1 29 TYR HB2 H -13.261 -3.278 -4.145 1.00 . A A . 25 TYR HB2 1 1
9 21203 1 1 29 TYR HB3 H -14.764 -3.492 -3.275 1.00 . A A . 25 TYR HB3 1 1
9 21204 1 1 29 TYR HD1 H -13.294 -2.878 -6.637 1.00 . A A . 25 TYR HD1 1 1
9 21205 1 1 29 TYR HD2 H -16.938 -3.678 -4.459 1.00 . A A . 25 TYR HD2 1 1
9 21206 1 1 29 TYR HE1 H -14.301 -3.654 -8.704 1.00 . A A . 25 TYR HE1 1 1
9 21207 1 1 29 TYR HE2 H -18.031 -4.323 -6.552 1.00 . A A . 25 TYR HE2 1 1
9 21208 1 1 29 TYR HH H -16.261 -4.646 -9.633 1.00 . A A . 25 TYR HH 1 1
9 21209 1 1 29 TYR N N -13.553 -0.697 -4.729 1.00 . A A . 25 TYR N 1 1
9 21210 1 1 29 TYR O O -12.560 -0.871 -2.220 1.00 . A A . 25 TYR O 1 1
9 21211 1 1 29 TYR OH O -16.891 -4.406 -8.934 1.00 . A A . 25 TYR OH 1 1
9 21212 1 1 30 THR C C -14.742 -2.726 0.790 1.00 . A A . 26 THR C 1 1
9 21213 1 1 30 THR CA C -14.055 -1.549 0.093 1.00 . A A . 26 THR CA 1 1
9 21214 1 1 30 THR CB C -14.400 -0.199 0.736 1.00 . A A . 26 THR CB 1 1
9 21215 1 1 30 THR CG2 C -15.892 0.137 0.762 1.00 . A A . 26 THR CG2 1 1
9 21216 1 1 30 THR H H -15.452 -1.794 -1.457 1.00 . A A . 26 THR H 1 1
9 21217 1 1 30 THR HA H -12.967 -1.671 0.133 1.00 . A A . 26 THR HA 1 1
9 21218 1 1 30 THR HB H -13.894 0.564 0.149 1.00 . A A . 26 THR HB 1 1
9 21219 1 1 30 THR HG1 H -14.452 -0.733 2.611 1.00 . A A . 26 THR HG1 1 1
9 21220 1 1 30 THR HG21 H -16.433 -0.561 1.402 1.00 . A A . 26 THR HG21 1 1
9 21221 1 1 30 THR HG22 H -16.307 0.105 -0.242 1.00 . A A . 26 THR HG22 1 1
9 21222 1 1 30 THR HG23 H -16.011 1.147 1.144 1.00 . A A . 26 THR HG23 1 1
9 21223 1 1 30 THR N N -14.486 -1.533 -1.299 1.00 . A A . 26 THR N 1 1
9 21224 1 1 30 THR O O -15.779 -3.213 0.320 1.00 . A A . 26 THR O 1 1
9 21225 1 1 30 THR OG1 O -13.937 -0.124 2.066 1.00 . A A . 26 THR OG1 1 1
9 21226 1 1 31 THR C C -15.678 -4.051 3.699 1.00 . A A . 27 THR C 1 1
9 21227 1 1 31 THR CA C -14.644 -4.368 2.598 1.00 . A A . 27 THR CA 1 1
9 21228 1 1 31 THR CB C -13.422 -5.161 3.088 1.00 . A A . 27 THR CB 1 1
9 21229 1 1 31 THR CG2 C -12.696 -5.859 1.932 1.00 . A A . 27 THR CG2 1 1
9 21230 1 1 31 THR H H -13.363 -2.715 2.311 1.00 . A A . 27 THR H 1 1
9 21231 1 1 31 THR HA H -15.126 -4.994 1.857 1.00 . A A . 27 THR HA 1 1
9 21232 1 1 31 THR HB H -13.750 -5.917 3.804 1.00 . A A . 27 THR HB 1 1
9 21233 1 1 31 THR HG1 H -12.210 -4.739 4.523 1.00 . A A . 27 THR HG1 1 1
9 21234 1 1 31 THR HG21 H -12.319 -5.124 1.220 1.00 . A A . 27 THR HG21 1 1
9 21235 1 1 31 THR HG22 H -13.373 -6.537 1.416 1.00 . A A . 27 THR HG22 1 1
9 21236 1 1 31 THR HG23 H -11.855 -6.435 2.321 1.00 . A A . 27 THR HG23 1 1
9 21237 1 1 31 THR N N -14.204 -3.149 1.932 1.00 . A A . 27 THR N 1 1
9 21238 1 1 31 THR O O -15.398 -3.280 4.623 1.00 . A A . 27 THR O 1 1
9 21239 1 1 31 THR OG1 O -12.486 -4.303 3.692 1.00 . A A . 27 THR OG1 1 1
9 21240 1 1 32 PRO C C -17.481 -4.764 6.053 1.00 . A A . 28 PRO C 1 1
9 21241 1 1 32 PRO CA C -17.934 -4.394 4.638 1.00 . A A . 28 PRO CA 1 1
9 21242 1 1 32 PRO CB C -19.141 -5.235 4.207 1.00 . A A . 28 PRO CB 1 1
9 21243 1 1 32 PRO CD C -17.325 -5.619 2.654 1.00 . A A . 28 PRO CD 1 1
9 21244 1 1 32 PRO CG C -18.614 -6.236 3.176 1.00 . A A . 28 PRO CG 1 1
9 21245 1 1 32 PRO HA H -18.201 -3.338 4.623 1.00 . A A . 28 PRO HA 1 1
9 21246 1 1 32 PRO HB2 H -19.588 -5.756 5.053 1.00 . A A . 28 PRO HB2 1 1
9 21247 1 1 32 PRO HB3 H -19.885 -4.585 3.750 1.00 . A A . 28 PRO HB3 1 1
9 21248 1 1 32 PRO HD2 H -16.580 -6.404 2.530 1.00 . A A . 28 PRO HD2 1 1
9 21249 1 1 32 PRO HD3 H -17.500 -5.122 1.702 1.00 . A A . 28 PRO HD3 1 1
9 21250 1 1 32 PRO HG2 H -18.364 -7.181 3.648 1.00 . A A . 28 PRO HG2 1 1
9 21251 1 1 32 PRO HG3 H -19.336 -6.410 2.377 1.00 . A A . 28 PRO HG3 1 1
9 21252 1 1 32 PRO N N -16.889 -4.644 3.641 1.00 . A A . 28 PRO N 1 1
9 21253 1 1 32 PRO O O -17.963 -4.208 7.044 1.00 . A A . 28 PRO O 1 1
9 21254 1 1 33 SER C C -15.200 -5.193 8.177 1.00 . A A . 29 SER C 1 1
9 21255 1 1 33 SER CA C -15.962 -6.221 7.344 1.00 . A A . 29 SER CA 1 1
9 21256 1 1 33 SER CB C -14.998 -7.316 6.934 1.00 . A A . 29 SER CB 1 1
9 21257 1 1 33 SER H H -16.230 -6.173 5.299 1.00 . A A . 29 SER H 1 1
9 21258 1 1 33 SER HA H -16.753 -6.636 7.960 1.00 . A A . 29 SER HA 1 1
9 21259 1 1 33 SER HB2 H -14.169 -6.857 6.403 1.00 . A A . 29 SER HB2 1 1
9 21260 1 1 33 SER HB3 H -14.619 -7.782 7.838 1.00 . A A . 29 SER HB3 1 1
9 21261 1 1 33 SER HG H -14.881 -9.008 6.092 1.00 . A A . 29 SER HG 1 1
9 21262 1 1 33 SER N N -16.540 -5.701 6.133 1.00 . A A . 29 SER N 1 1
9 21263 1 1 33 SER O O -15.191 -5.342 9.399 1.00 . A A . 29 SER O 1 1
9 21264 1 1 33 SER OG O -15.556 -8.299 6.080 1.00 . A A . 29 SER OG 1 1
9 21265 1 1 34 VAL C C -14.880 -1.922 8.422 1.00 . A A . 30 VAL C 1 1
9 21266 1 1 34 VAL CA C -13.927 -3.111 8.313 1.00 . A A . 30 VAL CA 1 1
9 21267 1 1 34 VAL CB C -12.560 -2.729 7.739 1.00 . A A . 30 VAL CB 1 1
9 21268 1 1 34 VAL CG1 C -12.630 -2.202 6.305 1.00 . A A . 30 VAL CG1 1 1
9 21269 1 1 34 VAL CG2 C -11.897 -1.716 8.684 1.00 . A A . 30 VAL CG2 1 1
9 21270 1 1 34 VAL H H -14.478 -4.146 6.559 1.00 . A A . 30 VAL H 1 1
9 21271 1 1 34 VAL HA H -13.706 -3.481 9.314 1.00 . A A . 30 VAL HA 1 1
9 21272 1 1 34 VAL HB H -11.961 -3.636 7.726 1.00 . A A . 30 VAL HB 1 1
9 21273 1 1 34 VAL HG11 H -13.158 -2.924 5.688 1.00 . A A . 30 VAL HG11 1 1
9 21274 1 1 34 VAL HG12 H -13.159 -1.250 6.274 1.00 . A A . 30 VAL HG12 1 1
9 21275 1 1 34 VAL HG13 H -11.623 -2.072 5.909 1.00 . A A . 30 VAL HG13 1 1
9 21276 1 1 34 VAL HG21 H -11.961 -2.060 9.716 1.00 . A A . 30 VAL HG21 1 1
9 21277 1 1 34 VAL HG22 H -10.846 -1.593 8.441 1.00 . A A . 30 VAL HG22 1 1
9 21278 1 1 34 VAL HG23 H -12.390 -0.747 8.611 1.00 . A A . 30 VAL HG23 1 1
9 21279 1 1 34 VAL N N -14.551 -4.194 7.565 1.00 . A A . 30 VAL N 1 1
9 21280 1 1 34 VAL O O -14.859 -1.238 9.444 1.00 . A A . 30 VAL O 1 1
9 21281 1 1 35 VAL C C -17.639 -0.876 8.886 1.00 . A A . 31 VAL C 1 1
9 21282 1 1 35 VAL CA C -16.806 -0.660 7.596 1.00 . A A . 31 VAL CA 1 1
9 21283 1 1 35 VAL CB C -17.657 -0.573 6.317 1.00 . A A . 31 VAL CB 1 1
9 21284 1 1 35 VAL CG1 C -18.687 0.552 6.455 1.00 . A A . 31 VAL CG1 1 1
9 21285 1 1 35 VAL CG2 C -16.804 -0.247 5.079 1.00 . A A . 31 VAL CG2 1 1
9 21286 1 1 35 VAL H H -15.734 -2.169 6.554 1.00 . A A . 31 VAL H 1 1
9 21287 1 1 35 VAL HA H -16.297 0.300 7.670 1.00 . A A . 31 VAL HA 1 1
9 21288 1 1 35 VAL HB H -18.168 -1.520 6.162 1.00 . A A . 31 VAL HB 1 1
9 21289 1 1 35 VAL HG11 H -19.476 0.264 7.143 1.00 . A A . 31 VAL HG11 1 1
9 21290 1 1 35 VAL HG12 H -18.198 1.455 6.829 1.00 . A A . 31 VAL HG12 1 1
9 21291 1 1 35 VAL HG13 H -19.155 0.746 5.492 1.00 . A A . 31 VAL HG13 1 1
9 21292 1 1 35 VAL HG21 H -17.432 -0.241 4.187 1.00 . A A . 31 VAL HG21 1 1
9 21293 1 1 35 VAL HG22 H -16.328 0.725 5.200 1.00 . A A . 31 VAL HG22 1 1
9 21294 1 1 35 VAL HG23 H -16.016 -0.978 4.941 1.00 . A A . 31 VAL HG23 1 1
9 21295 1 1 35 VAL N N -15.781 -1.694 7.449 1.00 . A A . 31 VAL N 1 1
9 21296 1 1 35 VAL O O -18.268 0.060 9.389 1.00 . A A . 31 VAL O 1 1
9 21297 1 1 36 GLU C C -17.579 -1.590 11.934 1.00 . A A . 32 GLU C 1 1
9 21298 1 1 36 GLU CA C -18.212 -2.386 10.779 1.00 . A A . 32 GLU CA 1 1
9 21299 1 1 36 GLU CB C -18.063 -3.893 11.039 1.00 . A A . 32 GLU CB 1 1
9 21300 1 1 36 GLU CD C -19.222 -5.870 12.099 1.00 . A A . 32 GLU CD 1 1
9 21301 1 1 36 GLU CG C -19.387 -4.453 11.558 1.00 . A A . 32 GLU CG 1 1
9 21302 1 1 36 GLU H H -17.258 -2.872 8.974 1.00 . A A . 32 GLU H 1 1
9 21303 1 1 36 GLU HA H -19.272 -2.141 10.758 1.00 . A A . 32 GLU HA 1 1
9 21304 1 1 36 GLU HB2 H -17.806 -4.422 10.118 1.00 . A A . 32 GLU HB2 1 1
9 21305 1 1 36 GLU HB3 H -17.271 -4.066 11.769 1.00 . A A . 32 GLU HB3 1 1
9 21306 1 1 36 GLU HG2 H -19.773 -3.806 12.352 1.00 . A A . 32 GLU HG2 1 1
9 21307 1 1 36 GLU HG3 H -20.087 -4.448 10.722 1.00 . A A . 32 GLU HG3 1 1
9 21308 1 1 36 GLU N N -17.656 -2.082 9.465 1.00 . A A . 32 GLU N 1 1
9 21309 1 1 36 GLU O O -18.258 -1.323 12.930 1.00 . A A . 32 GLU O 1 1
9 21310 1 1 36 GLU OE1 O -18.788 -6.775 11.350 1.00 . A A . 32 GLU OE1 1 1
9 21311 1 1 36 GLU OE2 O -19.474 -6.087 13.304 1.00 . A A . 32 GLU OE2 1 1
9 21312 1 1 37 GLU C C -15.480 1.048 12.507 1.00 . A A . 33 GLU C 1 1
9 21313 1 1 37 GLU CA C -15.585 -0.445 12.863 1.00 . A A . 33 GLU CA 1 1
9 21314 1 1 37 GLU CB C -14.194 -1.063 13.128 1.00 . A A . 33 GLU CB 1 1
9 21315 1 1 37 GLU CD C -12.366 -1.143 14.990 1.00 . A A . 33 GLU CD 1 1
9 21316 1 1 37 GLU CG C -13.801 -0.797 14.594 1.00 . A A . 33 GLU CG 1 1
9 21317 1 1 37 GLU H H -15.776 -1.441 10.999 1.00 . A A . 33 GLU H 1 1
9 21318 1 1 37 GLU HA H -16.153 -0.521 13.788 1.00 . A A . 33 GLU HA 1 1
9 21319 1 1 37 GLU HB2 H -14.228 -2.140 12.960 1.00 . A A . 33 GLU HB2 1 1
9 21320 1 1 37 GLU HB3 H -13.464 -0.617 12.447 1.00 . A A . 33 GLU HB3 1 1
9 21321 1 1 37 GLU HG2 H -13.936 0.260 14.798 1.00 . A A . 33 GLU HG2 1 1
9 21322 1 1 37 GLU HG3 H -14.475 -1.340 15.253 1.00 . A A . 33 GLU HG3 1 1
9 21323 1 1 37 GLU N N -16.306 -1.194 11.831 1.00 . A A . 33 GLU N 1 1
9 21324 1 1 37 GLU O O -15.213 1.872 13.387 1.00 . A A . 33 GLU O 1 1
9 21325 1 1 37 GLU OE1 O -11.835 -2.217 14.620 1.00 . A A . 33 GLU OE1 1 1
9 21326 1 1 37 GLU OE2 O -11.786 -0.345 15.767 1.00 . A A . 33 GLU OE2 1 1
9 21327 1 1 38 ILE C C -16.877 3.543 11.494 1.00 . A A . 34 ILE C 1 1
9 21328 1 1 38 ILE CA C -15.745 2.802 10.781 1.00 . A A . 34 ILE CA 1 1
9 21329 1 1 38 ILE CB C -15.809 2.869 9.235 1.00 . A A . 34 ILE CB 1 1
9 21330 1 1 38 ILE CD1 C -14.118 2.600 7.245 1.00 . A A . 34 ILE CD1 1 1
9 21331 1 1 38 ILE CG1 C -14.506 2.237 8.681 1.00 . A A . 34 ILE CG1 1 1
9 21332 1 1 38 ILE CG2 C -15.957 4.319 8.746 1.00 . A A . 34 ILE CG2 1 1
9 21333 1 1 38 ILE H H -15.926 0.687 10.576 1.00 . A A . 34 ILE H 1 1
9 21334 1 1 38 ILE HA H -14.813 3.284 11.077 1.00 . A A . 34 ILE HA 1 1
9 21335 1 1 38 ILE HB H -16.671 2.303 8.879 1.00 . A A . 34 ILE HB 1 1
9 21336 1 1 38 ILE HD11 H -13.249 2.010 6.960 1.00 . A A . 34 ILE HD11 1 1
9 21337 1 1 38 ILE HD12 H -14.945 2.385 6.570 1.00 . A A . 34 ILE HD12 1 1
9 21338 1 1 38 ILE HD13 H -13.843 3.655 7.178 1.00 . A A . 34 ILE HD13 1 1
9 21339 1 1 38 ILE HG12 H -13.677 2.529 9.316 1.00 . A A . 34 ILE HG12 1 1
9 21340 1 1 38 ILE HG13 H -14.576 1.155 8.748 1.00 . A A . 34 ILE HG13 1 1
9 21341 1 1 38 ILE HG21 H -16.137 4.344 7.672 1.00 . A A . 34 ILE HG21 1 1
9 21342 1 1 38 ILE HG22 H -16.785 4.829 9.236 1.00 . A A . 34 ILE HG22 1 1
9 21343 1 1 38 ILE HG23 H -15.035 4.848 8.966 1.00 . A A . 34 ILE HG23 1 1
9 21344 1 1 38 ILE N N -15.721 1.416 11.244 1.00 . A A . 34 ILE N 1 1
9 21345 1 1 38 ILE O O -18.054 3.376 11.161 1.00 . A A . 34 ILE O 1 1
9 21346 1 1 39 LYS C C -17.017 6.745 13.038 1.00 . A A . 35 LYS C 1 1
9 21347 1 1 39 LYS CA C -17.438 5.290 13.146 1.00 . A A . 35 LYS CA 1 1
9 21348 1 1 39 LYS CB C -17.678 4.848 14.597 1.00 . A A . 35 LYS CB 1 1
9 21349 1 1 39 LYS CD C -16.157 6.427 15.985 1.00 . A A . 35 LYS CD 1 1
9 21350 1 1 39 LYS CE C -15.366 6.429 17.294 1.00 . A A . 35 LYS CE 1 1
9 21351 1 1 39 LYS CG C -16.484 4.990 15.547 1.00 . A A . 35 LYS CG 1 1
9 21352 1 1 39 LYS H H -15.525 4.440 12.677 1.00 . A A . 35 LYS H 1 1
9 21353 1 1 39 LYS HA H -18.403 5.209 12.666 1.00 . A A . 35 LYS HA 1 1
9 21354 1 1 39 LYS HB2 H -18.524 5.404 15.004 1.00 . A A . 35 LYS HB2 1 1
9 21355 1 1 39 LYS HB3 H -17.959 3.796 14.576 1.00 . A A . 35 LYS HB3 1 1
9 21356 1 1 39 LYS HD2 H -15.548 6.902 15.215 1.00 . A A . 35 LYS HD2 1 1
9 21357 1 1 39 LYS HD3 H -17.080 6.994 16.127 1.00 . A A . 35 LYS HD3 1 1
9 21358 1 1 39 LYS HE2 H -16.014 6.091 18.104 1.00 . A A . 35 LYS HE2 1 1
9 21359 1 1 39 LYS HE3 H -14.528 5.732 17.207 1.00 . A A . 35 LYS HE3 1 1
9 21360 1 1 39 LYS HG2 H -16.723 4.405 16.433 1.00 . A A . 35 LYS HG2 1 1
9 21361 1 1 39 LYS HG3 H -15.614 4.557 15.057 1.00 . A A . 35 LYS HG3 1 1
9 21362 1 1 39 LYS HZ1 H -14.388 7.764 18.511 1.00 . A A . 35 LYS HZ1 1 1
9 21363 1 1 39 LYS HZ2 H -15.570 8.481 17.608 1.00 . A A . 35 LYS HZ2 1 1
9 21364 1 1 39 LYS HZ3 H -14.136 8.027 16.909 1.00 . A A . 35 LYS HZ3 1 1
9 21365 1 1 39 LYS N N -16.516 4.390 12.459 1.00 . A A . 35 LYS N 1 1
9 21366 1 1 39 LYS NZ N -14.838 7.774 17.604 1.00 . A A . 35 LYS NZ 1 1
9 21367 1 1 39 LYS O O -17.818 7.605 13.405 1.00 . A A . 35 LYS O 1 1
9 21368 1 1 40 ASP C C -16.232 9.176 11.625 1.00 . A A . 36 ASP C 1 1
9 21369 1 1 40 ASP CA C -15.319 8.424 12.569 1.00 . A A . 36 ASP CA 1 1
9 21370 1 1 40 ASP CB C -13.862 8.602 12.116 1.00 . A A . 36 ASP CB 1 1
9 21371 1 1 40 ASP CG C -13.316 9.862 12.780 1.00 . A A . 36 ASP CG 1 1
9 21372 1 1 40 ASP H H -15.145 6.303 12.320 1.00 . A A . 36 ASP H 1 1
9 21373 1 1 40 ASP HA H -15.422 8.814 13.578 1.00 . A A . 36 ASP HA 1 1
9 21374 1 1 40 ASP HB2 H -13.257 7.718 12.315 1.00 . A A . 36 ASP HB2 1 1
9 21375 1 1 40 ASP HB3 H -13.811 8.755 11.049 1.00 . A A . 36 ASP HB3 1 1
9 21376 1 1 40 ASP N N -15.784 7.040 12.599 1.00 . A A . 36 ASP N 1 1
9 21377 1 1 40 ASP O O -16.352 8.754 10.475 1.00 . A A . 36 ASP O 1 1
9 21378 1 1 40 ASP OD1 O -13.817 10.970 12.467 1.00 . A A . 36 ASP OD1 1 1
9 21379 1 1 40 ASP OD2 O -12.551 9.749 13.761 1.00 . A A . 36 ASP OD2 1 1
9 21380 1 1 41 ARG C C -17.419 11.347 9.951 1.00 . A A . 37 ARG C 1 1
9 21381 1 1 41 ARG CA C -17.979 10.785 11.249 1.00 . A A . 37 ARG CA 1 1
9 21382 1 1 41 ARG CB C -18.831 11.780 12.037 1.00 . A A . 37 ARG CB 1 1
9 21383 1 1 41 ARG CD C -21.006 11.696 13.396 1.00 . A A . 37 ARG CD 1 1
9 21384 1 1 41 ARG CG C -19.664 11.025 13.096 1.00 . A A . 37 ARG CG 1 1
9 21385 1 1 41 ARG CZ C -22.465 12.601 11.553 1.00 . A A . 37 ARG CZ 1 1
9 21386 1 1 41 ARG H H -16.798 10.516 13.037 1.00 . A A . 37 ARG H 1 1
9 21387 1 1 41 ARG HA H -18.628 9.961 10.945 1.00 . A A . 37 ARG HA 1 1
9 21388 1 1 41 ARG HB2 H -18.204 12.537 12.512 1.00 . A A . 37 ARG HB2 1 1
9 21389 1 1 41 ARG HB3 H -19.483 12.276 11.321 1.00 . A A . 37 ARG HB3 1 1
9 21390 1 1 41 ARG HD2 H -21.461 11.190 14.246 1.00 . A A . 37 ARG HD2 1 1
9 21391 1 1 41 ARG HD3 H -20.837 12.731 13.666 1.00 . A A . 37 ARG HD3 1 1
9 21392 1 1 41 ARG HE H -22.184 10.651 11.997 1.00 . A A . 37 ARG HE 1 1
9 21393 1 1 41 ARG HG2 H -19.874 10.008 12.761 1.00 . A A . 37 ARG HG2 1 1
9 21394 1 1 41 ARG HG3 H -19.081 10.952 14.015 1.00 . A A . 37 ARG HG3 1 1
9 21395 1 1 41 ARG HH11 H -21.645 14.170 12.619 1.00 . A A . 37 ARG HH11 1 1
9 21396 1 1 41 ARG HH12 H -22.682 14.595 11.284 1.00 . A A . 37 ARG HH12 1 1
9 21397 1 1 41 ARG HH21 H -23.381 11.369 10.192 1.00 . A A . 37 ARG HH21 1 1
9 21398 1 1 41 ARG HH22 H -23.575 13.058 9.910 1.00 . A A . 37 ARG HH22 1 1
9 21399 1 1 41 ARG N N -16.934 10.211 12.080 1.00 . A A . 37 ARG N 1 1
9 21400 1 1 41 ARG NE N -21.926 11.602 12.255 1.00 . A A . 37 ARG NE 1 1
9 21401 1 1 41 ARG NH1 N -22.259 13.875 11.863 1.00 . A A . 37 ARG NH1 1 1
9 21402 1 1 41 ARG NH2 N -23.228 12.318 10.511 1.00 . A A . 37 ARG NH2 1 1
9 21403 1 1 41 ARG O O -18.084 11.188 8.939 1.00 . A A . 37 ARG O 1 1
9 21404 1 1 42 GLU C C -15.453 11.025 7.805 1.00 . A A . 38 GLU C 1 1
9 21405 1 1 42 GLU CA C -15.483 12.246 8.726 1.00 . A A . 38 GLU CA 1 1
9 21406 1 1 42 GLU CB C -14.070 12.732 9.098 1.00 . A A . 38 GLU CB 1 1
9 21407 1 1 42 GLU CD C -12.698 14.463 10.340 1.00 . A A . 38 GLU CD 1 1
9 21408 1 1 42 GLU CG C -14.097 14.032 9.909 1.00 . A A . 38 GLU CG 1 1
9 21409 1 1 42 GLU H H -15.667 11.900 10.792 1.00 . A A . 38 GLU H 1 1
9 21410 1 1 42 GLU HA H -16.018 13.046 8.214 1.00 . A A . 38 GLU HA 1 1
9 21411 1 1 42 GLU HB2 H -13.577 11.966 9.694 1.00 . A A . 38 GLU HB2 1 1
9 21412 1 1 42 GLU HB3 H -13.496 12.879 8.187 1.00 . A A . 38 GLU HB3 1 1
9 21413 1 1 42 GLU HG2 H -14.573 14.808 9.322 1.00 . A A . 38 GLU HG2 1 1
9 21414 1 1 42 GLU HG3 H -14.702 13.885 10.804 1.00 . A A . 38 GLU HG3 1 1
9 21415 1 1 42 GLU N N -16.197 11.877 9.939 1.00 . A A . 38 GLU N 1 1
9 21416 1 1 42 GLU O O -16.051 11.030 6.731 1.00 . A A . 38 GLU O 1 1
9 21417 1 1 42 GLU OE1 O -11.875 14.910 9.513 1.00 . A A . 38 GLU OE1 1 1
9 21418 1 1 42 GLU OE2 O -12.365 14.304 11.540 1.00 . A A . 38 GLU OE2 1 1
9 21419 1 1 43 SER C C -15.901 8.126 6.995 1.00 . A A . 39 SER C 1 1
9 21420 1 1 43 SER CA C -14.587 8.724 7.521 1.00 . A A . 39 SER CA 1 1
9 21421 1 1 43 SER CB C -13.777 7.766 8.420 1.00 . A A . 39 SER CB 1 1
9 21422 1 1 43 SER H H -14.308 10.042 9.143 1.00 . A A . 39 SER H 1 1
9 21423 1 1 43 SER HA H -13.981 8.984 6.659 1.00 . A A . 39 SER HA 1 1
9 21424 1 1 43 SER HB2 H -13.311 6.966 7.864 1.00 . A A . 39 SER HB2 1 1
9 21425 1 1 43 SER HB3 H -12.970 8.331 8.876 1.00 . A A . 39 SER HB3 1 1
9 21426 1 1 43 SER HG H -15.141 7.806 9.833 1.00 . A A . 39 SER HG 1 1
9 21427 1 1 43 SER N N -14.794 9.957 8.262 1.00 . A A . 39 SER N 1 1
9 21428 1 1 43 SER O O -15.976 7.713 5.839 1.00 . A A . 39 SER O 1 1
9 21429 1 1 43 SER OG O -14.532 7.151 9.441 1.00 . A A . 39 SER OG 1 1
9 21430 1 1 44 LYS C C -19.003 8.308 6.525 1.00 . A A . 40 LYS C 1 1
9 21431 1 1 44 LYS CA C -18.233 7.476 7.534 1.00 . A A . 40 LYS CA 1 1
9 21432 1 1 44 LYS CB C -19.044 7.271 8.824 1.00 . A A . 40 LYS CB 1 1
9 21433 1 1 44 LYS CD C -21.040 5.901 9.662 1.00 . A A . 40 LYS CD 1 1
9 21434 1 1 44 LYS CE C -22.303 5.147 9.221 1.00 . A A . 40 LYS CE 1 1
9 21435 1 1 44 LYS CG C -20.379 6.599 8.468 1.00 . A A . 40 LYS CG 1 1
9 21436 1 1 44 LYS H H -16.812 8.487 8.750 1.00 . A A . 40 LYS H 1 1
9 21437 1 1 44 LYS HA H -18.047 6.503 7.077 1.00 . A A . 40 LYS HA 1 1
9 21438 1 1 44 LYS HB2 H -18.472 6.639 9.505 1.00 . A A . 40 LYS HB2 1 1
9 21439 1 1 44 LYS HB3 H -19.234 8.227 9.315 1.00 . A A . 40 LYS HB3 1 1
9 21440 1 1 44 LYS HD2 H -20.340 5.205 10.130 1.00 . A A . 40 LYS HD2 1 1
9 21441 1 1 44 LYS HD3 H -21.321 6.657 10.397 1.00 . A A . 40 LYS HD3 1 1
9 21442 1 1 44 LYS HE2 H -22.864 4.861 10.113 1.00 . A A . 40 LYS HE2 1 1
9 21443 1 1 44 LYS HE3 H -22.933 5.809 8.623 1.00 . A A . 40 LYS HE3 1 1
9 21444 1 1 44 LYS HG2 H -21.065 7.347 8.071 1.00 . A A . 40 LYS HG2 1 1
9 21445 1 1 44 LYS HG3 H -20.189 5.872 7.683 1.00 . A A . 40 LYS HG3 1 1
9 21446 1 1 44 LYS HZ1 H -21.503 4.078 7.584 1.00 . A A . 40 LYS HZ1 1 1
9 21447 1 1 44 LYS HZ2 H -22.871 3.448 8.198 1.00 . A A . 40 LYS HZ2 1 1
9 21448 1 1 44 LYS HZ3 H -21.450 3.262 9.001 1.00 . A A . 40 LYS HZ3 1 1
9 21449 1 1 44 LYS N N -16.945 8.083 7.832 1.00 . A A . 40 LYS N 1 1
9 21450 1 1 44 LYS NZ N -22.006 3.917 8.453 1.00 . A A . 40 LYS NZ 1 1
9 21451 1 1 44 LYS O O -19.426 7.761 5.511 1.00 . A A . 40 LYS O 1 1
9 21452 1 1 45 ILE C C -19.199 10.393 4.526 1.00 . A A . 41 ILE C 1 1
9 21453 1 1 45 ILE CA C -19.884 10.514 5.885 1.00 . A A . 41 ILE CA 1 1
9 21454 1 1 45 ILE CB C -19.901 11.972 6.411 1.00 . A A . 41 ILE CB 1 1
9 21455 1 1 45 ILE CD1 C -20.357 13.400 8.489 1.00 . A A . 41 ILE CD1 1 1
9 21456 1 1 45 ILE CG1 C -20.699 12.108 7.730 1.00 . A A . 41 ILE CG1 1 1
9 21457 1 1 45 ILE CG2 C -20.525 12.930 5.376 1.00 . A A . 41 ILE CG2 1 1
9 21458 1 1 45 ILE H H -18.805 9.979 7.645 1.00 . A A . 41 ILE H 1 1
9 21459 1 1 45 ILE HA H -20.914 10.173 5.775 1.00 . A A . 41 ILE HA 1 1
9 21460 1 1 45 ILE HB H -18.867 12.281 6.580 1.00 . A A . 41 ILE HB 1 1
9 21461 1 1 45 ILE HD11 H -20.775 13.353 9.491 1.00 . A A . 41 ILE HD11 1 1
9 21462 1 1 45 ILE HD12 H -19.274 13.521 8.568 1.00 . A A . 41 ILE HD12 1 1
9 21463 1 1 45 ILE HD13 H -20.784 14.259 7.973 1.00 . A A . 41 ILE HD13 1 1
9 21464 1 1 45 ILE HG12 H -21.767 12.093 7.516 1.00 . A A . 41 ILE HG12 1 1
9 21465 1 1 45 ILE HG13 H -20.494 11.264 8.386 1.00 . A A . 41 ILE HG13 1 1
9 21466 1 1 45 ILE HG21 H -20.505 13.956 5.741 1.00 . A A . 41 ILE HG21 1 1
9 21467 1 1 45 ILE HG22 H -19.963 12.914 4.444 1.00 . A A . 41 ILE HG22 1 1
9 21468 1 1 45 ILE HG23 H -21.559 12.653 5.165 1.00 . A A . 41 ILE HG23 1 1
9 21469 1 1 45 ILE N N -19.200 9.601 6.796 1.00 . A A . 41 ILE N 1 1
9 21470 1 1 45 ILE O O -19.882 10.111 3.548 1.00 . A A . 41 ILE O 1 1
9 21471 1 1 46 PHE C C -17.342 9.102 2.501 1.00 . A A . 42 PHE C 1 1
9 21472 1 1 46 PHE CA C -17.094 10.422 3.242 1.00 . A A . 42 PHE CA 1 1
9 21473 1 1 46 PHE CB C -15.619 10.615 3.598 1.00 . A A . 42 PHE CB 1 1
9 21474 1 1 46 PHE CD1 C -14.756 11.071 1.265 1.00 . A A . 42 PHE CD1 1 1
9 21475 1 1 46 PHE CD2 C -13.763 9.263 2.567 1.00 . A A . 42 PHE CD2 1 1
9 21476 1 1 46 PHE CE1 C -13.952 10.709 0.173 1.00 . A A . 42 PHE CE1 1 1
9 21477 1 1 46 PHE CE2 C -12.958 8.909 1.472 1.00 . A A . 42 PHE CE2 1 1
9 21478 1 1 46 PHE CG C -14.673 10.329 2.457 1.00 . A A . 42 PHE CG 1 1
9 21479 1 1 46 PHE CZ C -13.087 9.612 0.268 1.00 . A A . 42 PHE CZ 1 1
9 21480 1 1 46 PHE H H -17.355 10.720 5.321 1.00 . A A . 42 PHE H 1 1
9 21481 1 1 46 PHE HA H -17.398 11.230 2.577 1.00 . A A . 42 PHE HA 1 1
9 21482 1 1 46 PHE HB2 H -15.475 11.639 3.931 1.00 . A A . 42 PHE HB2 1 1
9 21483 1 1 46 PHE HB3 H -15.366 9.958 4.430 1.00 . A A . 42 PHE HB3 1 1
9 21484 1 1 46 PHE HD1 H -15.461 11.888 1.166 1.00 . A A . 42 PHE HD1 1 1
9 21485 1 1 46 PHE HD2 H -13.713 8.702 3.488 1.00 . A A . 42 PHE HD2 1 1
9 21486 1 1 46 PHE HE1 H -14.016 11.249 -0.757 1.00 . A A . 42 PHE HE1 1 1
9 21487 1 1 46 PHE HE2 H -12.261 8.082 1.533 1.00 . A A . 42 PHE HE2 1 1
9 21488 1 1 46 PHE HZ H -12.543 9.291 -0.600 1.00 . A A . 42 PHE HZ 1 1
9 21489 1 1 46 PHE N N -17.873 10.526 4.467 1.00 . A A . 42 PHE N 1 1
9 21490 1 1 46 PHE O O -17.710 9.123 1.326 1.00 . A A . 42 PHE O 1 1
9 21491 1 1 47 LEU C C -18.825 6.543 2.034 1.00 . A A . 43 LEU C 1 1
9 21492 1 1 47 LEU CA C -17.419 6.626 2.641 1.00 . A A . 43 LEU CA 1 1
9 21493 1 1 47 LEU CB C -17.179 5.613 3.776 1.00 . A A . 43 LEU CB 1 1
9 21494 1 1 47 LEU CD1 C -16.871 3.431 2.488 1.00 . A A . 43 LEU CD1 1 1
9 21495 1 1 47 LEU CD2 C -17.553 3.385 4.846 1.00 . A A . 43 LEU CD2 1 1
9 21496 1 1 47 LEU CG C -17.678 4.179 3.546 1.00 . A A . 43 LEU CG 1 1
9 21497 1 1 47 LEU H H -16.864 8.026 4.144 1.00 . A A . 43 LEU H 1 1
9 21498 1 1 47 LEU HA H -16.697 6.433 1.847 1.00 . A A . 43 LEU HA 1 1
9 21499 1 1 47 LEU HB2 H -16.112 5.587 4.002 1.00 . A A . 43 LEU HB2 1 1
9 21500 1 1 47 LEU HB3 H -17.682 5.984 4.663 1.00 . A A . 43 LEU HB3 1 1
9 21501 1 1 47 LEU HD11 H -15.832 3.341 2.812 1.00 . A A . 43 LEU HD11 1 1
9 21502 1 1 47 LEU HD12 H -16.926 3.957 1.536 1.00 . A A . 43 LEU HD12 1 1
9 21503 1 1 47 LEU HD13 H -17.295 2.433 2.380 1.00 . A A . 43 LEU HD13 1 1
9 21504 1 1 47 LEU HD21 H -16.521 3.378 5.197 1.00 . A A . 43 LEU HD21 1 1
9 21505 1 1 47 LEU HD22 H -17.867 2.362 4.662 1.00 . A A . 43 LEU HD22 1 1
9 21506 1 1 47 LEU HD23 H -18.197 3.814 5.615 1.00 . A A . 43 LEU HD23 1 1
9 21507 1 1 47 LEU HG H -18.728 4.190 3.257 1.00 . A A . 43 LEU HG 1 1
9 21508 1 1 47 LEU N N -17.174 7.963 3.178 1.00 . A A . 43 LEU N 1 1
9 21509 1 1 47 LEU O O -18.974 6.155 0.876 1.00 . A A . 43 LEU O 1 1
9 21510 1 1 48 GLU C C -21.476 7.906 1.173 1.00 . A A . 44 GLU C 1 1
9 21511 1 1 48 GLU CA C -21.243 6.931 2.328 1.00 . A A . 44 GLU CA 1 1
9 21512 1 1 48 GLU CB C -22.161 7.335 3.486 1.00 . A A . 44 GLU CB 1 1
9 21513 1 1 48 GLU CD C -23.191 5.106 4.106 1.00 . A A . 44 GLU CD 1 1
9 21514 1 1 48 GLU CG C -22.306 6.264 4.569 1.00 . A A . 44 GLU CG 1 1
9 21515 1 1 48 GLU H H -19.669 7.275 3.724 1.00 . A A . 44 GLU H 1 1
9 21516 1 1 48 GLU HA H -21.506 5.927 1.990 1.00 . A A . 44 GLU HA 1 1
9 21517 1 1 48 GLU HB2 H -21.760 8.241 3.927 1.00 . A A . 44 GLU HB2 1 1
9 21518 1 1 48 GLU HB3 H -23.152 7.576 3.100 1.00 . A A . 44 GLU HB3 1 1
9 21519 1 1 48 GLU HG2 H -21.323 5.897 4.869 1.00 . A A . 44 GLU HG2 1 1
9 21520 1 1 48 GLU HG3 H -22.767 6.719 5.446 1.00 . A A . 44 GLU HG3 1 1
9 21521 1 1 48 GLU N N -19.855 6.943 2.780 1.00 . A A . 44 GLU N 1 1
9 21522 1 1 48 GLU O O -22.318 7.644 0.314 1.00 . A A . 44 GLU O 1 1
9 21523 1 1 48 GLU OE1 O -24.376 5.332 3.758 1.00 . A A . 44 GLU OE1 1 1
9 21524 1 1 48 GLU OE2 O -22.749 3.943 4.172 1.00 . A A . 44 GLU OE2 1 1
9 21525 1 1 49 SER C C -20.354 9.350 -1.215 1.00 . A A . 45 SER C 1 1
9 21526 1 1 49 SER CA C -20.884 10.009 0.050 1.00 . A A . 45 SER CA 1 1
9 21527 1 1 49 SER CB C -20.112 11.293 0.385 1.00 . A A . 45 SER CB 1 1
9 21528 1 1 49 SER H H -20.119 9.250 1.878 1.00 . A A . 45 SER H 1 1
9 21529 1 1 49 SER HA H -21.926 10.270 -0.120 1.00 . A A . 45 SER HA 1 1
9 21530 1 1 49 SER HB2 H -19.084 11.055 0.649 1.00 . A A . 45 SER HB2 1 1
9 21531 1 1 49 SER HB3 H -20.096 11.936 -0.492 1.00 . A A . 45 SER HB3 1 1
9 21532 1 1 49 SER HG H -20.064 12.635 1.785 1.00 . A A . 45 SER HG 1 1
9 21533 1 1 49 SER N N -20.790 9.050 1.142 1.00 . A A . 45 SER N 1 1
9 21534 1 1 49 SER O O -21.004 9.407 -2.252 1.00 . A A . 45 SER O 1 1
9 21535 1 1 49 SER OG O -20.726 11.990 1.455 1.00 . A A . 45 SER OG 1 1
9 21536 1 1 50 LEU C C -19.377 6.840 -2.767 1.00 . A A . 46 LEU C 1 1
9 21537 1 1 50 LEU CA C -18.570 8.028 -2.260 1.00 . A A . 46 LEU CA 1 1
9 21538 1 1 50 LEU CB C -17.155 7.602 -1.857 1.00 . A A . 46 LEU CB 1 1
9 21539 1 1 50 LEU CD1 C -14.926 8.472 -2.573 1.00 . A A . 46 LEU CD1 1 1
9 21540 1 1 50 LEU CD2 C -16.620 10.184 -1.887 1.00 . A A . 46 LEU CD2 1 1
9 21541 1 1 50 LEU CG C -16.122 8.742 -1.659 1.00 . A A . 46 LEU CG 1 1
9 21542 1 1 50 LEU H H -18.732 8.648 -0.229 1.00 . A A . 46 LEU H 1 1
9 21543 1 1 50 LEU HA H -18.520 8.738 -3.082 1.00 . A A . 46 LEU HA 1 1
9 21544 1 1 50 LEU HB2 H -17.205 7.009 -0.941 1.00 . A A . 46 LEU HB2 1 1
9 21545 1 1 50 LEU HB3 H -16.801 6.927 -2.632 1.00 . A A . 46 LEU HB3 1 1
9 21546 1 1 50 LEU HD11 H -14.458 7.539 -2.259 1.00 . A A . 46 LEU HD11 1 1
9 21547 1 1 50 LEU HD12 H -14.192 9.270 -2.496 1.00 . A A . 46 LEU HD12 1 1
9 21548 1 1 50 LEU HD13 H -15.245 8.369 -3.607 1.00 . A A . 46 LEU HD13 1 1
9 21549 1 1 50 LEU HD21 H -15.791 10.882 -1.886 1.00 . A A . 46 LEU HD21 1 1
9 21550 1 1 50 LEU HD22 H -17.277 10.473 -1.067 1.00 . A A . 46 LEU HD22 1 1
9 21551 1 1 50 LEU HD23 H -17.156 10.288 -2.824 1.00 . A A . 46 LEU HD23 1 1
9 21552 1 1 50 LEU HG H -15.761 8.683 -0.633 1.00 . A A . 46 LEU HG 1 1
9 21553 1 1 50 LEU N N -19.213 8.667 -1.125 1.00 . A A . 46 LEU N 1 1
9 21554 1 1 50 LEU O O -19.447 6.623 -3.979 1.00 . A A . 46 LEU O 1 1
9 21555 1 1 51 ILE C C -22.143 5.759 -2.971 1.00 . A A . 47 ILE C 1 1
9 21556 1 1 51 ILE CA C -20.984 5.072 -2.237 1.00 . A A . 47 ILE CA 1 1
9 21557 1 1 51 ILE CB C -21.409 4.234 -1.007 1.00 . A A . 47 ILE CB 1 1
9 21558 1 1 51 ILE CD1 C -20.420 2.906 0.963 1.00 . A A . 47 ILE CD1 1 1
9 21559 1 1 51 ILE CG1 C -20.211 3.413 -0.469 1.00 . A A . 47 ILE CG1 1 1
9 21560 1 1 51 ILE CG2 C -22.559 3.271 -1.361 1.00 . A A . 47 ILE CG2 1 1
9 21561 1 1 51 ILE H H -19.788 6.261 -0.889 1.00 . A A . 47 ILE H 1 1
9 21562 1 1 51 ILE HA H -20.514 4.401 -2.951 1.00 . A A . 47 ILE HA 1 1
9 21563 1 1 51 ILE HB H -21.757 4.914 -0.228 1.00 . A A . 47 ILE HB 1 1
9 21564 1 1 51 ILE HD11 H -21.242 2.192 1.005 1.00 . A A . 47 ILE HD11 1 1
9 21565 1 1 51 ILE HD12 H -19.512 2.410 1.303 1.00 . A A . 47 ILE HD12 1 1
9 21566 1 1 51 ILE HD13 H -20.635 3.743 1.627 1.00 . A A . 47 ILE HD13 1 1
9 21567 1 1 51 ILE HG12 H -20.025 2.561 -1.124 1.00 . A A . 47 ILE HG12 1 1
9 21568 1 1 51 ILE HG13 H -19.306 4.021 -0.469 1.00 . A A . 47 ILE HG13 1 1
9 21569 1 1 51 ILE HG21 H -22.835 2.673 -0.494 1.00 . A A . 47 ILE HG21 1 1
9 21570 1 1 51 ILE HG22 H -23.441 3.833 -1.667 1.00 . A A . 47 ILE HG22 1 1
9 21571 1 1 51 ILE HG23 H -22.256 2.606 -2.170 1.00 . A A . 47 ILE HG23 1 1
9 21572 1 1 51 ILE N N -20.002 6.085 -1.867 1.00 . A A . 47 ILE N 1 1
9 21573 1 1 51 ILE O O -22.476 5.355 -4.086 1.00 . A A . 47 ILE O 1 1
9 21574 1 1 52 SER C C -23.512 8.223 -4.329 1.00 . A A . 48 SER C 1 1
9 21575 1 1 52 SER CA C -23.874 7.492 -3.022 1.00 . A A . 48 SER CA 1 1
9 21576 1 1 52 SER CB C -24.510 8.434 -1.996 1.00 . A A . 48 SER CB 1 1
9 21577 1 1 52 SER H H -22.445 7.119 -1.475 1.00 . A A . 48 SER H 1 1
9 21578 1 1 52 SER HA H -24.596 6.716 -3.267 1.00 . A A . 48 SER HA 1 1
9 21579 1 1 52 SER HB2 H -24.549 7.937 -1.029 1.00 . A A . 48 SER HB2 1 1
9 21580 1 1 52 SER HB3 H -23.906 9.336 -1.897 1.00 . A A . 48 SER HB3 1 1
9 21581 1 1 52 SER HG H -26.225 8.020 -2.830 1.00 . A A . 48 SER HG 1 1
9 21582 1 1 52 SER N N -22.735 6.816 -2.405 1.00 . A A . 48 SER N 1 1
9 21583 1 1 52 SER O O -24.397 8.502 -5.142 1.00 . A A . 48 SER O 1 1
9 21584 1 1 52 SER OG O -25.833 8.779 -2.362 1.00 . A A . 48 SER OG 1 1
9 21585 1 1 53 ALA C C -21.350 8.025 -6.825 1.00 . A A . 49 ALA C 1 1
9 21586 1 1 53 ALA CA C -21.712 9.101 -5.790 1.00 . A A . 49 ALA CA 1 1
9 21587 1 1 53 ALA CB C -20.492 9.953 -5.430 1.00 . A A . 49 ALA CB 1 1
9 21588 1 1 53 ALA H H -21.591 8.399 -3.788 1.00 . A A . 49 ALA H 1 1
9 21589 1 1 53 ALA HA H -22.468 9.755 -6.229 1.00 . A A . 49 ALA HA 1 1
9 21590 1 1 53 ALA HB1 H -19.748 9.342 -4.924 1.00 . A A . 49 ALA HB1 1 1
9 21591 1 1 53 ALA HB2 H -20.068 10.387 -6.335 1.00 . A A . 49 ALA HB2 1 1
9 21592 1 1 53 ALA HB3 H -20.797 10.757 -4.759 1.00 . A A . 49 ALA HB3 1 1
9 21593 1 1 53 ALA N N -22.235 8.519 -4.562 1.00 . A A . 49 ALA N 1 1
9 21594 1 1 53 ALA O O -21.071 8.356 -7.977 1.00 . A A . 49 ALA O 1 1
9 21595 1 1 54 GLY C C -19.697 5.157 -7.447 1.00 . A A . 50 GLY C 1 1
9 21596 1 1 54 GLY CA C -21.151 5.610 -7.337 1.00 . A A . 50 GLY CA 1 1
9 21597 1 1 54 GLY H H -21.496 6.526 -5.464 1.00 . A A . 50 GLY H 1 1
9 21598 1 1 54 GLY HA2 H -21.753 4.775 -6.981 1.00 . A A . 50 GLY HA2 1 1
9 21599 1 1 54 GLY HA3 H -21.482 5.897 -8.334 1.00 . A A . 50 GLY HA3 1 1
9 21600 1 1 54 GLY N N -21.347 6.744 -6.442 1.00 . A A . 50 GLY N 1 1
9 21601 1 1 54 GLY O O -19.395 4.214 -8.185 1.00 . A A . 50 GLY O 1 1
9 21602 1 1 55 LYS C C -16.820 4.547 -5.979 1.00 . A A . 51 LYS C 1 1
9 21603 1 1 55 LYS CA C -17.346 5.652 -6.886 1.00 . A A . 51 LYS CA 1 1
9 21604 1 1 55 LYS CB C -16.577 6.977 -6.726 1.00 . A A . 51 LYS CB 1 1
9 21605 1 1 55 LYS CD C -16.460 9.374 -5.845 1.00 . A A . 51 LYS CD 1 1
9 21606 1 1 55 LYS CE C -16.859 10.270 -7.023 1.00 . A A . 51 LYS CE 1 1
9 21607 1 1 55 LYS CG C -17.211 8.035 -5.826 1.00 . A A . 51 LYS CG 1 1
9 21608 1 1 55 LYS H H -19.131 6.513 -6.079 1.00 . A A . 51 LYS H 1 1
9 21609 1 1 55 LYS HA H -17.154 5.331 -7.905 1.00 . A A . 51 LYS HA 1 1
9 21610 1 1 55 LYS HB2 H -15.580 6.759 -6.344 1.00 . A A . 51 LYS HB2 1 1
9 21611 1 1 55 LYS HB3 H -16.491 7.417 -7.715 1.00 . A A . 51 LYS HB3 1 1
9 21612 1 1 55 LYS HD2 H -16.712 9.902 -4.931 1.00 . A A . 51 LYS HD2 1 1
9 21613 1 1 55 LYS HD3 H -15.383 9.197 -5.859 1.00 . A A . 51 LYS HD3 1 1
9 21614 1 1 55 LYS HE2 H -16.589 9.776 -7.957 1.00 . A A . 51 LYS HE2 1 1
9 21615 1 1 55 LYS HE3 H -17.943 10.407 -7.013 1.00 . A A . 51 LYS HE3 1 1
9 21616 1 1 55 LYS HG2 H -18.231 8.204 -6.156 1.00 . A A . 51 LYS HG2 1 1
9 21617 1 1 55 LYS HG3 H -17.217 7.651 -4.811 1.00 . A A . 51 LYS HG3 1 1
9 21618 1 1 55 LYS HZ1 H -16.415 12.060 -6.060 1.00 . A A . 51 LYS HZ1 1 1
9 21619 1 1 55 LYS HZ2 H -16.472 12.204 -7.692 1.00 . A A . 51 LYS HZ2 1 1
9 21620 1 1 55 LYS HZ3 H -15.185 11.499 -6.987 1.00 . A A . 51 LYS HZ3 1 1
9 21621 1 1 55 LYS N N -18.786 5.833 -6.747 1.00 . A A . 51 LYS N 1 1
9 21622 1 1 55 LYS NZ N -16.193 11.590 -6.937 1.00 . A A . 51 LYS NZ 1 1
9 21623 1 1 55 LYS O O -15.834 3.906 -6.338 1.00 . A A . 51 LYS O 1 1
9 21624 1 1 56 VAL C C -18.142 2.196 -3.835 1.00 . A A . 52 VAL C 1 1
9 21625 1 1 56 VAL CA C -17.020 3.225 -3.932 1.00 . A A . 52 VAL CA 1 1
9 21626 1 1 56 VAL CB C -16.551 3.840 -2.599 1.00 . A A . 52 VAL CB 1 1
9 21627 1 1 56 VAL CG1 C -16.255 2.778 -1.534 1.00 . A A . 52 VAL CG1 1 1
9 21628 1 1 56 VAL CG2 C -15.250 4.634 -2.824 1.00 . A A . 52 VAL CG2 1 1
9 21629 1 1 56 VAL H H -18.294 4.793 -4.598 1.00 . A A . 52 VAL H 1 1
9 21630 1 1 56 VAL HA H -16.159 2.718 -4.357 1.00 . A A . 52 VAL HA 1 1
9 21631 1 1 56 VAL HB H -17.323 4.509 -2.218 1.00 . A A . 52 VAL HB 1 1
9 21632 1 1 56 VAL HG11 H -15.519 2.065 -1.907 1.00 . A A . 52 VAL HG11 1 1
9 21633 1 1 56 VAL HG12 H -15.866 3.258 -0.636 1.00 . A A . 52 VAL HG12 1 1
9 21634 1 1 56 VAL HG13 H -17.173 2.257 -1.264 1.00 . A A . 52 VAL HG13 1 1
9 21635 1 1 56 VAL HG21 H -15.389 5.407 -3.578 1.00 . A A . 52 VAL HG21 1 1
9 21636 1 1 56 VAL HG22 H -14.948 5.120 -1.896 1.00 . A A . 52 VAL HG22 1 1
9 21637 1 1 56 VAL HG23 H -14.449 3.971 -3.152 1.00 . A A . 52 VAL HG23 1 1
9 21638 1 1 56 VAL N N -17.456 4.280 -4.840 1.00 . A A . 52 VAL N 1 1
9 21639 1 1 56 VAL O O -19.322 2.544 -3.838 1.00 . A A . 52 VAL O 1 1
9 21640 1 1 57 LYS C C -18.292 -1.136 -2.614 1.00 . A A . 53 LYS C 1 1
9 21641 1 1 57 LYS CA C -18.693 -0.221 -3.764 1.00 . A A . 53 LYS CA 1 1
9 21642 1 1 57 LYS CB C -18.603 -0.934 -5.115 1.00 . A A . 53 LYS CB 1 1
9 21643 1 1 57 LYS CD C -20.065 -2.355 -6.626 1.00 . A A . 53 LYS CD 1 1
9 21644 1 1 57 LYS CE C -21.179 -1.339 -6.868 1.00 . A A . 53 LYS CE 1 1
9 21645 1 1 57 LYS CG C -19.568 -2.118 -5.202 1.00 . A A . 53 LYS CG 1 1
9 21646 1 1 57 LYS H H -16.804 0.669 -3.867 1.00 . A A . 53 LYS H 1 1
9 21647 1 1 57 LYS HA H -19.718 0.119 -3.615 1.00 . A A . 53 LYS HA 1 1
9 21648 1 1 57 LYS HB2 H -18.817 -0.219 -5.907 1.00 . A A . 53 LYS HB2 1 1
9 21649 1 1 57 LYS HB3 H -17.590 -1.299 -5.254 1.00 . A A . 53 LYS HB3 1 1
9 21650 1 1 57 LYS HD2 H -19.257 -2.237 -7.349 1.00 . A A . 53 LYS HD2 1 1
9 21651 1 1 57 LYS HD3 H -20.469 -3.366 -6.682 1.00 . A A . 53 LYS HD3 1 1
9 21652 1 1 57 LYS HE2 H -21.870 -1.447 -6.034 1.00 . A A . 53 LYS HE2 1 1
9 21653 1 1 57 LYS HE3 H -20.767 -0.327 -6.839 1.00 . A A . 53 LYS HE3 1 1
9 21654 1 1 57 LYS HG2 H -19.072 -3.015 -4.841 1.00 . A A . 53 LYS HG2 1 1
9 21655 1 1 57 LYS HG3 H -20.424 -1.928 -4.558 1.00 . A A . 53 LYS HG3 1 1
9 21656 1 1 57 LYS HZ1 H -22.720 -0.985 -8.181 1.00 . A A . 53 LYS HZ1 1 1
9 21657 1 1 57 LYS HZ2 H -22.199 -2.548 -8.175 1.00 . A A . 53 LYS HZ2 1 1
9 21658 1 1 57 LYS HZ3 H -21.316 -1.356 -8.932 1.00 . A A . 53 LYS HZ3 1 1
9 21659 1 1 57 LYS N N -17.782 0.913 -3.803 1.00 . A A . 53 LYS N 1 1
9 21660 1 1 57 LYS NZ N -21.898 -1.579 -8.132 1.00 . A A . 53 LYS NZ 1 1
9 21661 1 1 57 LYS O O -17.113 -1.204 -2.272 1.00 . A A . 53 LYS O 1 1
9 21662 1 1 58 ILE C C -18.646 -4.171 -1.707 1.00 . A A . 54 ILE C 1 1
9 21663 1 1 58 ILE CA C -18.976 -2.851 -1.006 1.00 . A A . 54 ILE CA 1 1
9 21664 1 1 58 ILE CB C -20.218 -2.945 -0.092 1.00 . A A . 54 ILE CB 1 1
9 21665 1 1 58 ILE CD1 C -19.554 -0.869 1.343 1.00 . A A . 54 ILE CD1 1 1
9 21666 1 1 58 ILE CG1 C -20.626 -1.578 0.503 1.00 . A A . 54 ILE CG1 1 1
9 21667 1 1 58 ILE CG2 C -20.052 -3.969 1.030 1.00 . A A . 54 ILE CG2 1 1
9 21668 1 1 58 ILE H H -20.177 -1.854 -2.420 1.00 . A A . 54 ILE H 1 1
9 21669 1 1 58 ILE HA H -18.115 -2.543 -0.413 1.00 . A A . 54 ILE HA 1 1
9 21670 1 1 58 ILE HB H -21.053 -3.287 -0.698 1.00 . A A . 54 ILE HB 1 1
9 21671 1 1 58 ILE HD11 H -18.720 -0.578 0.707 1.00 . A A . 54 ILE HD11 1 1
9 21672 1 1 58 ILE HD12 H -19.984 0.026 1.790 1.00 . A A . 54 ILE HD12 1 1
9 21673 1 1 58 ILE HD13 H -19.195 -1.516 2.143 1.00 . A A . 54 ILE HD13 1 1
9 21674 1 1 58 ILE HG12 H -20.907 -0.914 -0.311 1.00 . A A . 54 ILE HG12 1 1
9 21675 1 1 58 ILE HG13 H -21.514 -1.716 1.116 1.00 . A A . 54 ILE HG13 1 1
9 21676 1 1 58 ILE HG21 H -20.943 -3.979 1.658 1.00 . A A . 54 ILE HG21 1 1
9 21677 1 1 58 ILE HG22 H -19.930 -4.965 0.605 1.00 . A A . 54 ILE HG22 1 1
9 21678 1 1 58 ILE HG23 H -19.188 -3.712 1.639 1.00 . A A . 54 ILE HG23 1 1
9 21679 1 1 58 ILE N N -19.240 -1.862 -2.041 1.00 . A A . 54 ILE N 1 1
9 21680 1 1 58 ILE O O -19.267 -4.496 -2.722 1.00 . A A . 54 ILE O 1 1
9 21681 1 1 59 ALA C C -16.529 -6.923 -0.445 1.00 . A A . 55 ALA C 1 1
9 21682 1 1 59 ALA CA C -17.394 -6.304 -1.542 1.00 . A A . 55 ALA CA 1 1
9 21683 1 1 59 ALA CB C -16.645 -6.372 -2.880 1.00 . A A . 55 ALA CB 1 1
9 21684 1 1 59 ALA H H -17.117 -4.522 -0.430 1.00 . A A . 55 ALA H 1 1
9 21685 1 1 59 ALA HA H -18.337 -6.849 -1.620 1.00 . A A . 55 ALA HA 1 1
9 21686 1 1 59 ALA HB1 H -16.350 -7.403 -3.081 1.00 . A A . 55 ALA HB1 1 1
9 21687 1 1 59 ALA HB2 H -17.289 -6.023 -3.685 1.00 . A A . 55 ALA HB2 1 1
9 21688 1 1 59 ALA HB3 H -15.752 -5.747 -2.833 1.00 . A A . 55 ALA HB3 1 1
9 21689 1 1 59 ALA N N -17.668 -4.914 -1.190 1.00 . A A . 55 ALA N 1 1
9 21690 1 1 59 ALA O O -15.545 -6.316 -0.037 1.00 . A A . 55 ALA O 1 1
9 21691 1 1 60 GLU C C -15.136 -9.883 0.169 1.00 . A A . 56 GLU C 1 1
9 21692 1 1 60 GLU CA C -16.028 -8.893 0.949 1.00 . A A . 56 GLU CA 1 1
9 21693 1 1 60 GLU CB C -16.923 -9.586 1.990 1.00 . A A . 56 GLU CB 1 1
9 21694 1 1 60 GLU CD C -19.134 -10.826 2.319 1.00 . A A . 56 GLU CD 1 1
9 21695 1 1 60 GLU CG C -17.912 -10.619 1.419 1.00 . A A . 56 GLU CG 1 1
9 21696 1 1 60 GLU H H -17.708 -8.574 -0.284 1.00 . A A . 56 GLU H 1 1
9 21697 1 1 60 GLU HA H -15.381 -8.199 1.484 1.00 . A A . 56 GLU HA 1 1
9 21698 1 1 60 GLU HB2 H -16.307 -10.068 2.746 1.00 . A A . 56 GLU HB2 1 1
9 21699 1 1 60 GLU HB3 H -17.487 -8.802 2.485 1.00 . A A . 56 GLU HB3 1 1
9 21700 1 1 60 GLU HG2 H -18.274 -10.277 0.449 1.00 . A A . 56 GLU HG2 1 1
9 21701 1 1 60 GLU HG3 H -17.398 -11.569 1.275 1.00 . A A . 56 GLU HG3 1 1
9 21702 1 1 60 GLU N N -16.874 -8.113 0.044 1.00 . A A . 56 GLU N 1 1
9 21703 1 1 60 GLU O O -15.498 -10.276 -0.944 1.00 . A A . 56 GLU O 1 1
9 21704 1 1 60 GLU OE1 O -19.091 -10.576 3.547 1.00 . A A . 56 GLU OE1 1 1
9 21705 1 1 60 GLU OE2 O -20.208 -11.192 1.801 1.00 . A A . 56 GLU OE2 1 1
9 21706 1 1 61 PRO C C -13.708 -12.710 0.209 1.00 . A A . 57 PRO C 1 1
9 21707 1 1 61 PRO CA C -13.093 -11.305 0.141 1.00 . A A . 57 PRO CA 1 1
9 21708 1 1 61 PRO CB C -11.801 -11.237 0.966 1.00 . A A . 57 PRO CB 1 1
9 21709 1 1 61 PRO CD C -13.415 -9.796 1.973 1.00 . A A . 57 PRO CD 1 1
9 21710 1 1 61 PRO CG C -12.272 -10.736 2.321 1.00 . A A . 57 PRO CG 1 1
9 21711 1 1 61 PRO HA H -12.880 -11.055 -0.899 1.00 . A A . 57 PRO HA 1 1
9 21712 1 1 61 PRO HB2 H -11.292 -12.198 1.047 1.00 . A A . 57 PRO HB2 1 1
9 21713 1 1 61 PRO HB3 H -11.128 -10.496 0.553 1.00 . A A . 57 PRO HB3 1 1
9 21714 1 1 61 PRO HD2 H -14.141 -9.784 2.784 1.00 . A A . 57 PRO HD2 1 1
9 21715 1 1 61 PRO HD3 H -13.017 -8.795 1.809 1.00 . A A . 57 PRO HD3 1 1
9 21716 1 1 61 PRO HG2 H -12.636 -11.571 2.913 1.00 . A A . 57 PRO HG2 1 1
9 21717 1 1 61 PRO HG3 H -11.484 -10.206 2.845 1.00 . A A . 57 PRO HG3 1 1
9 21718 1 1 61 PRO N N -13.980 -10.296 0.728 1.00 . A A . 57 PRO N 1 1
9 21719 1 1 61 PRO O O -14.748 -12.915 0.841 1.00 . A A . 57 PRO O 1 1
9 21720 1 1 62 SER C C -12.511 -15.915 0.460 1.00 . A A . 58 SER C 1 1
9 21721 1 1 62 SER CA C -13.461 -15.090 -0.414 1.00 . A A . 58 SER CA 1 1
9 21722 1 1 62 SER CB C -13.464 -15.561 -1.871 1.00 . A A . 58 SER CB 1 1
9 21723 1 1 62 SER H H -12.172 -13.502 -0.875 1.00 . A A . 58 SER H 1 1
9 21724 1 1 62 SER HA H -14.470 -15.185 -0.018 1.00 . A A . 58 SER HA 1 1
9 21725 1 1 62 SER HB2 H -13.927 -14.802 -2.508 1.00 . A A . 58 SER HB2 1 1
9 21726 1 1 62 SER HB3 H -12.439 -15.689 -2.200 1.00 . A A . 58 SER HB3 1 1
9 21727 1 1 62 SER HG H -13.695 -17.217 -2.819 1.00 . A A . 58 SER HG 1 1
9 21728 1 1 62 SER N N -13.046 -13.692 -0.407 1.00 . A A . 58 SER N 1 1
9 21729 1 1 62 SER O O -11.379 -15.497 0.728 1.00 . A A . 58 SER O 1 1
9 21730 1 1 62 SER OG O -14.114 -16.800 -2.045 1.00 . A A . 58 SER OG 1 1
9 21731 1 1 63 LYS C C -10.771 -18.269 1.121 1.00 . A A . 59 LYS C 1 1
9 21732 1 1 63 LYS CA C -12.152 -18.025 1.701 1.00 . A A . 59 LYS CA 1 1
9 21733 1 1 63 LYS CB C -12.889 -19.364 1.873 1.00 . A A . 59 LYS CB 1 1
9 21734 1 1 63 LYS CD C -11.587 -21.600 2.232 1.00 . A A . 59 LYS CD 1 1
9 21735 1 1 63 LYS CE C -10.297 -21.400 1.431 1.00 . A A . 59 LYS CE 1 1
9 21736 1 1 63 LYS CG C -12.163 -20.311 2.845 1.00 . A A . 59 LYS CG 1 1
9 21737 1 1 63 LYS H H -13.893 -17.370 0.620 1.00 . A A . 59 LYS H 1 1
9 21738 1 1 63 LYS HA H -12.041 -17.554 2.679 1.00 . A A . 59 LYS HA 1 1
9 21739 1 1 63 LYS HB2 H -13.882 -19.169 2.275 1.00 . A A . 59 LYS HB2 1 1
9 21740 1 1 63 LYS HB3 H -13.009 -19.845 0.902 1.00 . A A . 59 LYS HB3 1 1
9 21741 1 1 63 LYS HD2 H -11.369 -22.286 3.045 1.00 . A A . 59 LYS HD2 1 1
9 21742 1 1 63 LYS HD3 H -12.343 -22.059 1.598 1.00 . A A . 59 LYS HD3 1 1
9 21743 1 1 63 LYS HE2 H -10.559 -20.946 0.477 1.00 . A A . 59 LYS HE2 1 1
9 21744 1 1 63 LYS HE3 H -9.627 -20.732 1.977 1.00 . A A . 59 LYS HE3 1 1
9 21745 1 1 63 LYS HG2 H -11.365 -19.783 3.350 1.00 . A A . 59 LYS HG2 1 1
9 21746 1 1 63 LYS HG3 H -12.872 -20.587 3.622 1.00 . A A . 59 LYS HG3 1 1
9 21747 1 1 63 LYS HZ1 H -8.932 -22.539 0.385 1.00 . A A . 59 LYS HZ1 1 1
9 21748 1 1 63 LYS HZ2 H -10.257 -23.379 0.848 1.00 . A A . 59 LYS HZ2 1 1
9 21749 1 1 63 LYS HZ3 H -9.077 -23.010 1.950 1.00 . A A . 59 LYS HZ3 1 1
9 21750 1 1 63 LYS N N -12.933 -17.122 0.853 1.00 . A A . 59 LYS N 1 1
9 21751 1 1 63 LYS NZ N -9.595 -22.669 1.151 1.00 . A A . 59 LYS NZ 1 1
9 21752 1 1 63 LYS O O -9.773 -18.216 1.842 1.00 . A A . 59 LYS O 1 1
9 21753 1 1 64 GLU C C -8.580 -17.733 -0.958 1.00 . A A . 60 GLU C 1 1
9 21754 1 1 64 GLU CA C -9.475 -18.964 -0.839 1.00 . A A . 60 GLU CA 1 1
9 21755 1 1 64 GLU CB C -9.815 -19.593 -2.199 1.00 . A A . 60 GLU CB 1 1
9 21756 1 1 64 GLU CD C -7.905 -21.322 -2.213 1.00 . A A . 60 GLU CD 1 1
9 21757 1 1 64 GLU CG C -8.623 -20.191 -2.956 1.00 . A A . 60 GLU CG 1 1
9 21758 1 1 64 GLU H H -11.583 -18.653 -0.689 1.00 . A A . 60 GLU H 1 1
9 21759 1 1 64 GLU HA H -8.943 -19.696 -0.231 1.00 . A A . 60 GLU HA 1 1
9 21760 1 1 64 GLU HB2 H -10.541 -20.390 -2.036 1.00 . A A . 60 GLU HB2 1 1
9 21761 1 1 64 GLU HB3 H -10.281 -18.836 -2.830 1.00 . A A . 60 GLU HB3 1 1
9 21762 1 1 64 GLU HG2 H -8.987 -20.591 -3.904 1.00 . A A . 60 GLU HG2 1 1
9 21763 1 1 64 GLU HG3 H -7.908 -19.398 -3.177 1.00 . A A . 60 GLU HG3 1 1
9 21764 1 1 64 GLU N N -10.718 -18.618 -0.165 1.00 . A A . 60 GLU N 1 1
9 21765 1 1 64 GLU O O -7.356 -17.872 -0.958 1.00 . A A . 60 GLU O 1 1
9 21766 1 1 64 GLU OE1 O -8.475 -21.923 -1.275 1.00 . A A . 60 GLU OE1 1 1
9 21767 1 1 64 GLU OE2 O -6.747 -21.618 -2.590 1.00 . A A . 60 GLU OE2 1 1
9 21768 1 1 65 SER C C -7.766 -15.092 0.371 1.00 . A A . 61 SER C 1 1
9 21769 1 1 65 SER CA C -8.457 -15.282 -0.988 1.00 . A A . 61 SER CA 1 1
9 21770 1 1 65 SER CB C -9.413 -14.136 -1.330 1.00 . A A . 61 SER CB 1 1
9 21771 1 1 65 SER H H -10.188 -16.459 -0.930 1.00 . A A . 61 SER H 1 1
9 21772 1 1 65 SER HA H -7.709 -15.309 -1.778 1.00 . A A . 61 SER HA 1 1
9 21773 1 1 65 SER HB2 H -9.923 -13.789 -0.432 1.00 . A A . 61 SER HB2 1 1
9 21774 1 1 65 SER HB3 H -8.831 -13.318 -1.740 1.00 . A A . 61 SER HB3 1 1
9 21775 1 1 65 SER HG H -9.972 -15.074 -2.976 1.00 . A A . 61 SER HG 1 1
9 21776 1 1 65 SER N N -9.178 -16.538 -0.996 1.00 . A A . 61 SER N 1 1
9 21777 1 1 65 SER O O -6.578 -14.776 0.408 1.00 . A A . 61 SER O 1 1
9 21778 1 1 65 SER OG O -10.385 -14.532 -2.281 1.00 . A A . 61 SER OG 1 1
9 21779 1 1 66 ILE C C -6.880 -16.167 3.117 1.00 . A A . 62 ILE C 1 1
9 21780 1 1 66 ILE CA C -7.979 -15.133 2.840 1.00 . A A . 62 ILE CA 1 1
9 21781 1 1 66 ILE CB C -9.153 -15.218 3.850 1.00 . A A . 62 ILE CB 1 1
9 21782 1 1 66 ILE CD1 C -9.673 -12.691 4.134 1.00 . A A . 62 ILE CD1 1 1
9 21783 1 1 66 ILE CG1 C -10.167 -14.065 3.669 1.00 . A A . 62 ILE CG1 1 1
9 21784 1 1 66 ILE CG2 C -8.679 -15.267 5.314 1.00 . A A . 62 ILE CG2 1 1
9 21785 1 1 66 ILE H H -9.469 -15.536 1.365 1.00 . A A . 62 ILE H 1 1
9 21786 1 1 66 ILE HA H -7.518 -14.150 2.922 1.00 . A A . 62 ILE HA 1 1
9 21787 1 1 66 ILE HB H -9.693 -16.144 3.652 1.00 . A A . 62 ILE HB 1 1
9 21788 1 1 66 ILE HD11 H -8.656 -12.506 3.801 1.00 . A A . 62 ILE HD11 1 1
9 21789 1 1 66 ILE HD12 H -10.318 -11.929 3.710 1.00 . A A . 62 ILE HD12 1 1
9 21790 1 1 66 ILE HD13 H -9.711 -12.627 5.220 1.00 . A A . 62 ILE HD13 1 1
9 21791 1 1 66 ILE HG12 H -10.447 -13.985 2.621 1.00 . A A . 62 ILE HG12 1 1
9 21792 1 1 66 ILE HG13 H -11.076 -14.304 4.224 1.00 . A A . 62 ILE HG13 1 1
9 21793 1 1 66 ILE HG21 H -8.010 -14.433 5.533 1.00 . A A . 62 ILE HG21 1 1
9 21794 1 1 66 ILE HG22 H -9.536 -15.224 5.987 1.00 . A A . 62 ILE HG22 1 1
9 21795 1 1 66 ILE HG23 H -8.148 -16.199 5.509 1.00 . A A . 62 ILE HG23 1 1
9 21796 1 1 66 ILE N N -8.489 -15.292 1.478 1.00 . A A . 62 ILE N 1 1
9 21797 1 1 66 ILE O O -5.817 -15.818 3.641 1.00 . A A . 62 ILE O 1 1
9 21798 1 1 67 ASP C C -4.798 -18.186 2.344 1.00 . A A . 63 ASP C 1 1
9 21799 1 1 67 ASP CA C -6.129 -18.494 3.021 1.00 . A A . 63 ASP CA 1 1
9 21800 1 1 67 ASP CB C -6.633 -19.868 2.572 1.00 . A A . 63 ASP CB 1 1
9 21801 1 1 67 ASP CG C -5.671 -20.963 3.049 1.00 . A A . 63 ASP CG 1 1
9 21802 1 1 67 ASP H H -7.980 -17.672 2.295 1.00 . A A . 63 ASP H 1 1
9 21803 1 1 67 ASP HA H -5.953 -18.528 4.099 1.00 . A A . 63 ASP HA 1 1
9 21804 1 1 67 ASP HB2 H -7.620 -20.048 3.003 1.00 . A A . 63 ASP HB2 1 1
9 21805 1 1 67 ASP HB3 H -6.723 -19.895 1.484 1.00 . A A . 63 ASP HB3 1 1
9 21806 1 1 67 ASP N N -7.104 -17.435 2.748 1.00 . A A . 63 ASP N 1 1
9 21807 1 1 67 ASP O O -3.750 -18.419 2.937 1.00 . A A . 63 ASP O 1 1
9 21808 1 1 67 ASP OD1 O -5.761 -21.358 4.233 1.00 . A A . 63 ASP OD1 1 1
9 21809 1 1 67 ASP OD2 O -4.883 -21.515 2.251 1.00 . A A . 63 ASP OD2 1 1
9 21810 1 1 68 ARG C C -2.768 -16.242 1.339 1.00 . A A . 64 ARG C 1 1
9 21811 1 1 68 ARG CA C -3.628 -17.131 0.451 1.00 . A A . 64 ARG CA 1 1
9 21812 1 1 68 ARG CB C -4.006 -16.359 -0.825 1.00 . A A . 64 ARG CB 1 1
9 21813 1 1 68 ARG CD C -1.703 -16.562 -1.873 1.00 . A A . 64 ARG CD 1 1
9 21814 1 1 68 ARG CG C -3.208 -16.770 -2.064 1.00 . A A . 64 ARG CG 1 1
9 21815 1 1 68 ARG CZ C -0.816 -15.996 -4.148 1.00 . A A . 64 ARG CZ 1 1
9 21816 1 1 68 ARG H H -5.732 -17.402 0.731 1.00 . A A . 64 ARG H 1 1
9 21817 1 1 68 ARG HA H -3.057 -18.025 0.194 1.00 . A A . 64 ARG HA 1 1
9 21818 1 1 68 ARG HB2 H -5.059 -16.519 -1.056 1.00 . A A . 64 ARG HB2 1 1
9 21819 1 1 68 ARG HB3 H -3.853 -15.286 -0.658 1.00 . A A . 64 ARG HB3 1 1
9 21820 1 1 68 ARG HD2 H -1.521 -15.547 -1.532 1.00 . A A . 64 ARG HD2 1 1
9 21821 1 1 68 ARG HD3 H -1.343 -17.247 -1.104 1.00 . A A . 64 ARG HD3 1 1
9 21822 1 1 68 ARG HE H -0.358 -17.659 -3.041 1.00 . A A . 64 ARG HE 1 1
9 21823 1 1 68 ARG HG2 H -3.401 -17.813 -2.287 1.00 . A A . 64 ARG HG2 1 1
9 21824 1 1 68 ARG HG3 H -3.565 -16.173 -2.901 1.00 . A A . 64 ARG HG3 1 1
9 21825 1 1 68 ARG HH11 H -2.421 -14.840 -3.676 1.00 . A A . 64 ARG HH11 1 1
9 21826 1 1 68 ARG HH12 H -1.490 -14.234 -5.000 1.00 . A A . 64 ARG HH12 1 1
9 21827 1 1 68 ARG HH21 H 0.775 -16.999 -4.938 1.00 . A A . 64 ARG HH21 1 1
9 21828 1 1 68 ARG HH22 H 0.214 -15.663 -5.898 1.00 . A A . 64 ARG HH22 1 1
9 21829 1 1 68 ARG N N -4.829 -17.571 1.155 1.00 . A A . 64 ARG N 1 1
9 21830 1 1 68 ARG NE N -0.927 -16.812 -3.094 1.00 . A A . 64 ARG NE 1 1
9 21831 1 1 68 ARG NH1 N -1.627 -14.950 -4.285 1.00 . A A . 64 ARG NH1 1 1
9 21832 1 1 68 ARG NH2 N 0.106 -16.237 -5.066 1.00 . A A . 64 ARG NH2 1 1
9 21833 1 1 68 ARG O O -1.549 -16.401 1.347 1.00 . A A . 64 ARG O 1 1
9 21834 1 1 69 ILE C C -1.985 -15.202 3.994 1.00 . A A . 65 ILE C 1 1
9 21835 1 1 69 ILE CA C -2.625 -14.372 2.894 1.00 . A A . 65 ILE CA 1 1
9 21836 1 1 69 ILE CB C -3.456 -13.193 3.467 1.00 . A A . 65 ILE CB 1 1
9 21837 1 1 69 ILE CD1 C -4.306 -12.352 1.186 1.00 . A A . 65 ILE CD1 1 1
9 21838 1 1 69 ILE CG1 C -4.666 -12.789 2.600 1.00 . A A . 65 ILE CG1 1 1
9 21839 1 1 69 ILE CG2 C -2.548 -11.972 3.674 1.00 . A A . 65 ILE CG2 1 1
9 21840 1 1 69 ILE H H -4.391 -15.250 2.069 1.00 . A A . 65 ILE H 1 1
9 21841 1 1 69 ILE HA H -1.821 -13.958 2.281 1.00 . A A . 65 ILE HA 1 1
9 21842 1 1 69 ILE HB H -3.828 -13.461 4.457 1.00 . A A . 65 ILE HB 1 1
9 21843 1 1 69 ILE HD11 H -5.076 -12.683 0.500 1.00 . A A . 65 ILE HD11 1 1
9 21844 1 1 69 ILE HD12 H -4.247 -11.267 1.165 1.00 . A A . 65 ILE HD12 1 1
9 21845 1 1 69 ILE HD13 H -3.362 -12.781 0.854 1.00 . A A . 65 ILE HD13 1 1
9 21846 1 1 69 ILE HG12 H -5.354 -13.623 2.534 1.00 . A A . 65 ILE HG12 1 1
9 21847 1 1 69 ILE HG13 H -5.203 -11.969 3.068 1.00 . A A . 65 ILE HG13 1 1
9 21848 1 1 69 ILE HG21 H -3.126 -11.139 4.075 1.00 . A A . 65 ILE HG21 1 1
9 21849 1 1 69 ILE HG22 H -1.754 -12.220 4.381 1.00 . A A . 65 ILE HG22 1 1
9 21850 1 1 69 ILE HG23 H -2.096 -11.675 2.728 1.00 . A A . 65 ILE HG23 1 1
9 21851 1 1 69 ILE N N -3.380 -15.287 2.047 1.00 . A A . 65 ILE N 1 1
9 21852 1 1 69 ILE O O -0.792 -15.055 4.217 1.00 . A A . 65 ILE O 1 1
9 21853 1 1 70 ILE C C -0.999 -17.783 5.101 1.00 . A A . 66 ILE C 1 1
9 21854 1 1 70 ILE CA C -2.197 -16.993 5.654 1.00 . A A . 66 ILE CA 1 1
9 21855 1 1 70 ILE CB C -3.303 -17.894 6.269 1.00 . A A . 66 ILE CB 1 1
9 21856 1 1 70 ILE CD1 C -5.674 -17.866 7.287 1.00 . A A . 66 ILE CD1 1 1
9 21857 1 1 70 ILE CG1 C -4.498 -17.041 6.759 1.00 . A A . 66 ILE CG1 1 1
9 21858 1 1 70 ILE CG2 C -2.769 -18.755 7.430 1.00 . A A . 66 ILE CG2 1 1
9 21859 1 1 70 ILE H H -3.710 -16.212 4.350 1.00 . A A . 66 ILE H 1 1
9 21860 1 1 70 ILE HA H -1.815 -16.350 6.450 1.00 . A A . 66 ILE HA 1 1
9 21861 1 1 70 ILE HB H -3.665 -18.577 5.510 1.00 . A A . 66 ILE HB 1 1
9 21862 1 1 70 ILE HD11 H -5.412 -18.333 8.236 1.00 . A A . 66 ILE HD11 1 1
9 21863 1 1 70 ILE HD12 H -6.529 -17.208 7.441 1.00 . A A . 66 ILE HD12 1 1
9 21864 1 1 70 ILE HD13 H -5.946 -18.632 6.561 1.00 . A A . 66 ILE HD13 1 1
9 21865 1 1 70 ILE HG12 H -4.159 -16.362 7.539 1.00 . A A . 66 ILE HG12 1 1
9 21866 1 1 70 ILE HG13 H -4.884 -16.438 5.940 1.00 . A A . 66 ILE HG13 1 1
9 21867 1 1 70 ILE HG21 H -2.531 -18.123 8.283 1.00 . A A . 66 ILE HG21 1 1
9 21868 1 1 70 ILE HG22 H -3.512 -19.494 7.727 1.00 . A A . 66 ILE HG22 1 1
9 21869 1 1 70 ILE HG23 H -1.874 -19.300 7.129 1.00 . A A . 66 ILE HG23 1 1
9 21870 1 1 70 ILE N N -2.736 -16.116 4.618 1.00 . A A . 66 ILE N 1 1
9 21871 1 1 70 ILE O O -0.025 -17.939 5.836 1.00 . A A . 66 ILE O 1 1
9 21872 1 1 71 GLN C C 1.341 -18.200 3.194 1.00 . A A . 67 GLN C 1 1
9 21873 1 1 71 GLN CA C 0.068 -19.028 3.268 1.00 . A A . 67 GLN CA 1 1
9 21874 1 1 71 GLN CB C -0.270 -19.590 1.887 1.00 . A A . 67 GLN CB 1 1
9 21875 1 1 71 GLN CD C -1.310 -21.690 2.975 1.00 . A A . 67 GLN CD 1 1
9 21876 1 1 71 GLN CG C -1.403 -20.617 1.890 1.00 . A A . 67 GLN CG 1 1
9 21877 1 1 71 GLN H H -1.805 -18.060 3.227 1.00 . A A . 67 GLN H 1 1
9 21878 1 1 71 GLN HA H 0.255 -19.886 3.901 1.00 . A A . 67 GLN HA 1 1
9 21879 1 1 71 GLN HB2 H -0.525 -18.782 1.203 1.00 . A A . 67 GLN HB2 1 1
9 21880 1 1 71 GLN HB3 H 0.624 -20.083 1.500 1.00 . A A . 67 GLN HB3 1 1
9 21881 1 1 71 GLN HE21 H -3.313 -21.649 3.282 1.00 . A A . 67 GLN HE21 1 1
9 21882 1 1 71 GLN HE22 H -2.384 -22.673 4.374 1.00 . A A . 67 GLN HE22 1 1
9 21883 1 1 71 GLN HG2 H -2.361 -20.111 1.943 1.00 . A A . 67 GLN HG2 1 1
9 21884 1 1 71 GLN HG3 H -1.345 -21.111 0.941 1.00 . A A . 67 GLN HG3 1 1
9 21885 1 1 71 GLN N N -1.022 -18.251 3.841 1.00 . A A . 67 GLN N 1 1
9 21886 1 1 71 GLN NE2 N -2.419 -22.020 3.611 1.00 . A A . 67 GLN NE2 1 1
9 21887 1 1 71 GLN O O 2.354 -18.595 3.760 1.00 . A A . 67 GLN O 1 1
9 21888 1 1 71 GLN OE1 O -0.236 -22.210 3.278 1.00 . A A . 67 GLN OE1 1 1
9 21889 1 1 72 VAL C C 2.964 -15.599 3.530 1.00 . A A . 68 VAL C 1 1
9 21890 1 1 72 VAL CA C 2.531 -16.319 2.240 1.00 . A A . 68 VAL CA 1 1
9 21891 1 1 72 VAL CB C 2.338 -15.360 1.057 1.00 . A A . 68 VAL CB 1 1
9 21892 1 1 72 VAL CG1 C 3.705 -14.872 0.546 1.00 . A A . 68 VAL CG1 1 1
9 21893 1 1 72 VAL CG2 C 1.629 -16.000 -0.147 1.00 . A A . 68 VAL CG2 1 1
9 21894 1 1 72 VAL H H 0.445 -16.783 2.046 1.00 . A A . 68 VAL H 1 1
9 21895 1 1 72 VAL HA H 3.313 -17.024 1.960 1.00 . A A . 68 VAL HA 1 1
9 21896 1 1 72 VAL HB H 1.719 -14.536 1.410 1.00 . A A . 68 VAL HB 1 1
9 21897 1 1 72 VAL HG11 H 4.266 -15.712 0.135 1.00 . A A . 68 VAL HG11 1 1
9 21898 1 1 72 VAL HG12 H 3.584 -14.116 -0.228 1.00 . A A . 68 VAL HG12 1 1
9 21899 1 1 72 VAL HG13 H 4.303 -14.468 1.359 1.00 . A A . 68 VAL HG13 1 1
9 21900 1 1 72 VAL HG21 H 2.145 -16.913 -0.444 1.00 . A A . 68 VAL HG21 1 1
9 21901 1 1 72 VAL HG22 H 0.596 -16.232 0.091 1.00 . A A . 68 VAL HG22 1 1
9 21902 1 1 72 VAL HG23 H 1.629 -15.302 -0.982 1.00 . A A . 68 VAL HG23 1 1
9 21903 1 1 72 VAL N N 1.310 -17.074 2.485 1.00 . A A . 68 VAL N 1 1
9 21904 1 1 72 VAL O O 4.156 -15.458 3.796 1.00 . A A . 68 VAL O 1 1
9 21905 1 1 73 ALA C C 3.075 -15.558 6.543 1.00 . A A . 69 ALA C 1 1
9 21906 1 1 73 ALA CA C 2.312 -14.570 5.657 1.00 . A A . 69 ALA CA 1 1
9 21907 1 1 73 ALA CB C 1.044 -14.037 6.331 1.00 . A A . 69 ALA CB 1 1
9 21908 1 1 73 ALA H H 1.035 -15.283 4.109 1.00 . A A . 69 ALA H 1 1
9 21909 1 1 73 ALA HA H 2.962 -13.716 5.473 1.00 . A A . 69 ALA HA 1 1
9 21910 1 1 73 ALA HB1 H 1.317 -13.481 7.224 1.00 . A A . 69 ALA HB1 1 1
9 21911 1 1 73 ALA HB2 H 0.525 -13.356 5.658 1.00 . A A . 69 ALA HB2 1 1
9 21912 1 1 73 ALA HB3 H 0.382 -14.860 6.602 1.00 . A A . 69 ALA HB3 1 1
9 21913 1 1 73 ALA N N 2.011 -15.179 4.370 1.00 . A A . 69 ALA N 1 1
9 21914 1 1 73 ALA O O 4.154 -15.215 7.023 1.00 . A A . 69 ALA O 1 1
9 21915 1 1 74 LYS C C 4.624 -18.189 6.845 1.00 . A A . 70 LYS C 1 1
9 21916 1 1 74 LYS CA C 3.321 -17.777 7.527 1.00 . A A . 70 LYS CA 1 1
9 21917 1 1 74 LYS CB C 2.418 -18.948 7.932 1.00 . A A . 70 LYS CB 1 1
9 21918 1 1 74 LYS CD C 3.035 -21.137 6.653 1.00 . A A . 70 LYS CD 1 1
9 21919 1 1 74 LYS CE C 2.651 -21.877 5.367 1.00 . A A . 70 LYS CE 1 1
9 21920 1 1 74 LYS CG C 2.069 -19.963 6.854 1.00 . A A . 70 LYS CG 1 1
9 21921 1 1 74 LYS H H 1.703 -17.089 6.334 1.00 . A A . 70 LYS H 1 1
9 21922 1 1 74 LYS HA H 3.582 -17.293 8.463 1.00 . A A . 70 LYS HA 1 1
9 21923 1 1 74 LYS HB2 H 2.852 -19.433 8.790 1.00 . A A . 70 LYS HB2 1 1
9 21924 1 1 74 LYS HB3 H 1.475 -18.534 8.260 1.00 . A A . 70 LYS HB3 1 1
9 21925 1 1 74 LYS HD2 H 4.056 -20.775 6.551 1.00 . A A . 70 LYS HD2 1 1
9 21926 1 1 74 LYS HD3 H 2.983 -21.815 7.504 1.00 . A A . 70 LYS HD3 1 1
9 21927 1 1 74 LYS HE2 H 2.629 -21.152 4.548 1.00 . A A . 70 LYS HE2 1 1
9 21928 1 1 74 LYS HE3 H 3.415 -22.625 5.142 1.00 . A A . 70 LYS HE3 1 1
9 21929 1 1 74 LYS HG2 H 1.081 -20.364 7.078 1.00 . A A . 70 LYS HG2 1 1
9 21930 1 1 74 LYS HG3 H 2.005 -19.400 5.941 1.00 . A A . 70 LYS HG3 1 1
9 21931 1 1 74 LYS HZ1 H 0.657 -21.927 5.937 1.00 . A A . 70 LYS HZ1 1 1
9 21932 1 1 74 LYS HZ2 H 1.388 -23.391 6.016 1.00 . A A . 70 LYS HZ2 1 1
9 21933 1 1 74 LYS HZ3 H 0.942 -22.737 4.562 1.00 . A A . 70 LYS HZ3 1 1
9 21934 1 1 74 LYS N N 2.585 -16.793 6.736 1.00 . A A . 70 LYS N 1 1
9 21935 1 1 74 LYS NZ N 1.328 -22.530 5.481 1.00 . A A . 70 LYS NZ 1 1
9 21936 1 1 74 LYS O O 5.595 -18.480 7.542 1.00 . A A . 70 LYS O 1 1
9 21937 1 1 75 GLU C C 7.008 -17.484 4.996 1.00 . A A . 71 GLU C 1 1
9 21938 1 1 75 GLU CA C 5.876 -18.491 4.725 1.00 . A A . 71 GLU CA 1 1
9 21939 1 1 75 GLU CB C 5.478 -18.581 3.236 1.00 . A A . 71 GLU CB 1 1
9 21940 1 1 75 GLU CD C 6.081 -19.237 0.845 1.00 . A A . 71 GLU CD 1 1
9 21941 1 1 75 GLU CG C 6.602 -18.910 2.252 1.00 . A A . 71 GLU CG 1 1
9 21942 1 1 75 GLU H H 3.847 -17.957 4.980 1.00 . A A . 71 GLU H 1 1
9 21943 1 1 75 GLU HA H 6.240 -19.473 5.031 1.00 . A A . 71 GLU HA 1 1
9 21944 1 1 75 GLU HB2 H 4.720 -19.359 3.139 1.00 . A A . 71 GLU HB2 1 1
9 21945 1 1 75 GLU HB3 H 5.049 -17.635 2.934 1.00 . A A . 71 GLU HB3 1 1
9 21946 1 1 75 GLU HG2 H 7.278 -18.058 2.185 1.00 . A A . 71 GLU HG2 1 1
9 21947 1 1 75 GLU HG3 H 7.159 -19.767 2.635 1.00 . A A . 71 GLU HG3 1 1
9 21948 1 1 75 GLU N N 4.680 -18.185 5.510 1.00 . A A . 71 GLU N 1 1
9 21949 1 1 75 GLU O O 8.166 -17.798 4.711 1.00 . A A . 71 GLU O 1 1
9 21950 1 1 75 GLU OE1 O 5.568 -18.341 0.125 1.00 . A A . 71 GLU OE1 1 1
9 21951 1 1 75 GLU OE2 O 6.266 -20.395 0.404 1.00 . A A . 71 GLU OE2 1 1
9 21952 1 1 76 THR C C 7.758 -15.249 7.595 1.00 . A A . 72 THR C 1 1
9 21953 1 1 76 THR CA C 7.733 -15.377 6.063 1.00 . A A . 72 THR CA 1 1
9 21954 1 1 76 THR CB C 7.553 -14.057 5.287 1.00 . A A . 72 THR CB 1 1
9 21955 1 1 76 THR CG2 C 6.403 -13.159 5.749 1.00 . A A . 72 THR CG2 1 1
9 21956 1 1 76 THR H H 5.750 -16.091 5.767 1.00 . A A . 72 THR H 1 1
9 21957 1 1 76 THR HA H 8.711 -15.769 5.786 1.00 . A A . 72 THR HA 1 1
9 21958 1 1 76 THR HB H 7.334 -14.327 4.252 1.00 . A A . 72 THR HB 1 1
9 21959 1 1 76 THR HG1 H 9.122 -13.187 6.143 1.00 . A A . 72 THR HG1 1 1
9 21960 1 1 76 THR HG21 H 6.401 -12.234 5.170 1.00 . A A . 72 THR HG21 1 1
9 21961 1 1 76 THR HG22 H 6.504 -12.920 6.807 1.00 . A A . 72 THR HG22 1 1
9 21962 1 1 76 THR HG23 H 5.459 -13.671 5.567 1.00 . A A . 72 THR HG23 1 1
9 21963 1 1 76 THR N N 6.721 -16.327 5.611 1.00 . A A . 72 THR N 1 1
9 21964 1 1 76 THR O O 8.821 -14.990 8.156 1.00 . A A . 72 THR O 1 1
9 21965 1 1 76 THR OG1 O 8.752 -13.300 5.244 1.00 . A A . 72 THR OG1 1 1
9 21966 1 1 77 GLY C C 5.198 -14.955 10.195 1.00 . A A . 73 GLY C 1 1
9 21967 1 1 77 GLY CA C 6.582 -15.383 9.748 1.00 . A A . 73 GLY CA 1 1
9 21968 1 1 77 GLY H H 5.760 -15.612 7.829 1.00 . A A . 73 GLY H 1 1
9 21969 1 1 77 GLY HA2 H 6.804 -16.361 10.172 1.00 . A A . 73 GLY HA2 1 1
9 21970 1 1 77 GLY HA3 H 7.309 -14.662 10.120 1.00 . A A . 73 GLY HA3 1 1
9 21971 1 1 77 GLY N N 6.645 -15.459 8.300 1.00 . A A . 73 GLY N 1 1
9 21972 1 1 77 GLY O O 4.300 -15.789 10.261 1.00 . A A . 73 GLY O 1 1
9 21973 1 1 78 GLU C C 2.654 -13.314 10.334 1.00 . A A . 74 GLU C 1 1
9 21974 1 1 78 GLU CA C 3.905 -13.051 11.165 1.00 . A A . 74 GLU CA 1 1
9 21975 1 1 78 GLU CB C 4.166 -11.545 11.358 1.00 . A A . 74 GLU CB 1 1
9 21976 1 1 78 GLU CD C 6.548 -11.904 12.234 1.00 . A A . 74 GLU CD 1 1
9 21977 1 1 78 GLU CG C 5.201 -11.206 12.444 1.00 . A A . 74 GLU CG 1 1
9 21978 1 1 78 GLU H H 5.836 -13.039 10.428 1.00 . A A . 74 GLU H 1 1
9 21979 1 1 78 GLU HA H 3.785 -13.508 12.150 1.00 . A A . 74 GLU HA 1 1
9 21980 1 1 78 GLU HB2 H 4.484 -11.104 10.416 1.00 . A A . 74 GLU HB2 1 1
9 21981 1 1 78 GLU HB3 H 3.229 -11.070 11.626 1.00 . A A . 74 GLU HB3 1 1
9 21982 1 1 78 GLU HG2 H 5.357 -10.129 12.447 1.00 . A A . 74 GLU HG2 1 1
9 21983 1 1 78 GLU HG3 H 4.787 -11.491 13.410 1.00 . A A . 74 GLU HG3 1 1
9 21984 1 1 78 GLU N N 5.043 -13.666 10.505 1.00 . A A . 74 GLU N 1 1
9 21985 1 1 78 GLU O O 2.403 -12.643 9.334 1.00 . A A . 74 GLU O 1 1
9 21986 1 1 78 GLU OE1 O 7.108 -11.806 11.112 1.00 . A A . 74 GLU OE1 1 1
9 21987 1 1 78 GLU OE2 O 6.950 -12.700 13.111 1.00 . A A . 74 GLU OE2 1 1
9 21988 1 1 79 VAL C C -0.494 -14.357 10.371 1.00 . A A . 75 VAL C 1 1
9 21989 1 1 79 VAL CA C 0.841 -14.978 9.993 1.00 . A A . 75 VAL CA 1 1
9 21990 1 1 79 VAL CB C 0.913 -16.504 10.219 1.00 . A A . 75 VAL CB 1 1
9 21991 1 1 79 VAL CG1 C 1.126 -16.932 11.680 1.00 . A A . 75 VAL CG1 1 1
9 21992 1 1 79 VAL CG2 C -0.304 -17.235 9.641 1.00 . A A . 75 VAL CG2 1 1
9 21993 1 1 79 VAL H H 2.368 -14.937 11.424 1.00 . A A . 75 VAL H 1 1
9 21994 1 1 79 VAL HA H 0.982 -14.803 8.935 1.00 . A A . 75 VAL HA 1 1
9 21995 1 1 79 VAL HB H 1.790 -16.847 9.681 1.00 . A A . 75 VAL HB 1 1
9 21996 1 1 79 VAL HG11 H 2.085 -16.568 12.047 1.00 . A A . 75 VAL HG11 1 1
9 21997 1 1 79 VAL HG12 H 0.310 -16.584 12.313 1.00 . A A . 75 VAL HG12 1 1
9 21998 1 1 79 VAL HG13 H 1.179 -18.017 11.721 1.00 . A A . 75 VAL HG13 1 1
9 21999 1 1 79 VAL HG21 H -0.400 -17.000 8.580 1.00 . A A . 75 VAL HG21 1 1
9 22000 1 1 79 VAL HG22 H -0.184 -18.313 9.758 1.00 . A A . 75 VAL HG22 1 1
9 22001 1 1 79 VAL HG23 H -1.211 -16.942 10.160 1.00 . A A . 75 VAL HG23 1 1
9 22002 1 1 79 VAL N N 1.926 -14.352 10.730 1.00 . A A . 75 VAL N 1 1
9 22003 1 1 79 VAL O O -1.321 -14.067 9.506 1.00 . A A . 75 VAL O 1 1
9 22004 1 1 80 ASN C C -1.743 -12.390 13.017 1.00 . A A . 76 ASN C 1 1
9 22005 1 1 80 ASN CA C -1.965 -13.672 12.209 1.00 . A A . 76 ASN CA 1 1
9 22006 1 1 80 ASN CB C -2.672 -14.765 13.038 1.00 . A A . 76 ASN CB 1 1
9 22007 1 1 80 ASN CG C -2.839 -16.125 12.369 1.00 . A A . 76 ASN CG 1 1
9 22008 1 1 80 ASN H H 0.025 -14.406 12.322 1.00 . A A . 76 ASN H 1 1
9 22009 1 1 80 ASN HA H -2.616 -13.424 11.375 1.00 . A A . 76 ASN HA 1 1
9 22010 1 1 80 ASN HB2 H -2.131 -14.908 13.971 1.00 . A A . 76 ASN HB2 1 1
9 22011 1 1 80 ASN HB3 H -3.663 -14.409 13.298 1.00 . A A . 76 ASN HB3 1 1
9 22012 1 1 80 ASN HD21 H -3.855 -15.380 10.774 1.00 . A A . 76 ASN HD21 1 1
9 22013 1 1 80 ASN HD22 H -3.551 -17.099 10.727 1.00 . A A . 76 ASN HD22 1 1
9 22014 1 1 80 ASN N N -0.702 -14.148 11.670 1.00 . A A . 76 ASN N 1 1
9 22015 1 1 80 ASN ND2 N -3.487 -16.220 11.222 1.00 . A A . 76 ASN ND2 1 1
9 22016 1 1 80 ASN O O -2.671 -11.909 13.659 1.00 . A A . 76 ASN O 1 1
9 22017 1 1 80 ASN OD1 O -2.433 -17.137 12.927 1.00 . A A . 76 ASN OD1 1 1
9 22018 1 1 81 GLU C C -0.884 -9.367 13.091 1.00 . A A . 77 GLU C 1 1
9 22019 1 1 81 GLU CA C -0.212 -10.596 13.737 1.00 . A A . 77 GLU CA 1 1
9 22020 1 1 81 GLU CB C 1.323 -10.434 13.811 1.00 . A A . 77 GLU CB 1 1
9 22021 1 1 81 GLU CD C 3.086 -8.693 14.443 1.00 . A A . 77 GLU CD 1 1
9 22022 1 1 81 GLU CG C 1.782 -9.388 14.847 1.00 . A A . 77 GLU CG 1 1
9 22023 1 1 81 GLU H H 0.191 -12.242 12.431 1.00 . A A . 77 GLU H 1 1
9 22024 1 1 81 GLU HA H -0.607 -10.699 14.744 1.00 . A A . 77 GLU HA 1 1
9 22025 1 1 81 GLU HB2 H 1.768 -11.395 14.082 1.00 . A A . 77 GLU HB2 1 1
9 22026 1 1 81 GLU HB3 H 1.705 -10.178 12.822 1.00 . A A . 77 GLU HB3 1 1
9 22027 1 1 81 GLU HG2 H 1.021 -8.623 14.980 1.00 . A A . 77 GLU HG2 1 1
9 22028 1 1 81 GLU HG3 H 1.913 -9.884 15.810 1.00 . A A . 77 GLU HG3 1 1
9 22029 1 1 81 GLU N N -0.527 -11.828 13.006 1.00 . A A . 77 GLU N 1 1
9 22030 1 1 81 GLU O O -1.135 -8.357 13.754 1.00 . A A . 77 GLU O 1 1
9 22031 1 1 81 GLU OE1 O 4.178 -9.209 14.763 1.00 . A A . 77 GLU OE1 1 1
9 22032 1 1 81 GLU OE2 O 3.007 -7.613 13.805 1.00 . A A . 77 GLU OE2 1 1
9 22033 1 1 82 LEU C C -3.196 -8.160 11.297 1.00 . A A . 78 LEU C 1 1
9 22034 1 1 82 LEU CA C -1.709 -8.360 10.986 1.00 . A A . 78 LEU CA 1 1
9 22035 1 1 82 LEU CB C -1.518 -8.608 9.478 1.00 . A A . 78 LEU CB 1 1
9 22036 1 1 82 LEU CD1 C 1.072 -8.786 9.759 1.00 . A A . 78 LEU CD1 1 1
9 22037 1 1 82 LEU CD2 C -0.235 -10.695 8.798 1.00 . A A . 78 LEU CD2 1 1
9 22038 1 1 82 LEU CG C -0.177 -9.170 8.950 1.00 . A A . 78 LEU CG 1 1
9 22039 1 1 82 LEU H H -1.059 -10.358 11.372 1.00 . A A . 78 LEU H 1 1
9 22040 1 1 82 LEU HA H -1.178 -7.441 11.235 1.00 . A A . 78 LEU HA 1 1
9 22041 1 1 82 LEU HB2 H -2.324 -9.248 9.132 1.00 . A A . 78 LEU HB2 1 1
9 22042 1 1 82 LEU HB3 H -1.678 -7.647 8.993 1.00 . A A . 78 LEU HB3 1 1
9 22043 1 1 82 LEU HD11 H 1.958 -8.900 9.134 1.00 . A A . 78 LEU HD11 1 1
9 22044 1 1 82 LEU HD12 H 1.187 -9.427 10.630 1.00 . A A . 78 LEU HD12 1 1
9 22045 1 1 82 LEU HD13 H 1.005 -7.754 10.094 1.00 . A A . 78 LEU HD13 1 1
9 22046 1 1 82 LEU HD21 H -1.046 -10.973 8.128 1.00 . A A . 78 LEU HD21 1 1
9 22047 1 1 82 LEU HD22 H -0.384 -11.186 9.758 1.00 . A A . 78 LEU HD22 1 1
9 22048 1 1 82 LEU HD23 H 0.694 -11.054 8.359 1.00 . A A . 78 LEU HD23 1 1
9 22049 1 1 82 LEU HG H -0.041 -8.761 7.950 1.00 . A A . 78 LEU HG 1 1
9 22050 1 1 82 LEU N N -1.179 -9.455 11.793 1.00 . A A . 78 LEU N 1 1
9 22051 1 1 82 LEU O O -3.874 -9.083 11.761 1.00 . A A . 78 LEU O 1 1
9 22052 1 1 83 SER C C -6.073 -7.403 10.484 1.00 . A A . 79 SER C 1 1
9 22053 1 1 83 SER CA C -5.082 -6.605 11.338 1.00 . A A . 79 SER CA 1 1
9 22054 1 1 83 SER CB C -5.299 -5.099 11.143 1.00 . A A . 79 SER CB 1 1
9 22055 1 1 83 SER H H -3.114 -6.222 10.683 1.00 . A A . 79 SER H 1 1
9 22056 1 1 83 SER HA H -5.238 -6.839 12.391 1.00 . A A . 79 SER HA 1 1
9 22057 1 1 83 SER HB2 H -5.580 -4.901 10.110 1.00 . A A . 79 SER HB2 1 1
9 22058 1 1 83 SER HB3 H -6.114 -4.777 11.786 1.00 . A A . 79 SER HB3 1 1
9 22059 1 1 83 SER HG H -3.886 -3.876 10.630 1.00 . A A . 79 SER HG 1 1
9 22060 1 1 83 SER N N -3.712 -6.967 11.011 1.00 . A A . 79 SER N 1 1
9 22061 1 1 83 SER O O -5.770 -7.812 9.358 1.00 . A A . 79 SER O 1 1
9 22062 1 1 83 SER OG O -4.144 -4.347 11.460 1.00 . A A . 79 SER OG 1 1
9 22063 1 1 84 LYS C C -8.685 -7.539 8.992 1.00 . A A . 80 LYS C 1 1
9 22064 1 1 84 LYS CA C -8.348 -8.285 10.269 1.00 . A A . 80 LYS CA 1 1
9 22065 1 1 84 LYS CB C -9.602 -8.412 11.148 1.00 . A A . 80 LYS CB 1 1
9 22066 1 1 84 LYS CD C -12.054 -9.124 11.010 1.00 . A A . 80 LYS CD 1 1
9 22067 1 1 84 LYS CE C -12.587 -7.768 10.525 1.00 . A A . 80 LYS CE 1 1
9 22068 1 1 84 LYS CG C -10.631 -9.358 10.506 1.00 . A A . 80 LYS CG 1 1
9 22069 1 1 84 LYS H H -7.496 -7.213 11.916 1.00 . A A . 80 LYS H 1 1
9 22070 1 1 84 LYS HA H -7.963 -9.263 9.991 1.00 . A A . 80 LYS HA 1 1
9 22071 1 1 84 LYS HB2 H -9.333 -8.789 12.131 1.00 . A A . 80 LYS HB2 1 1
9 22072 1 1 84 LYS HB3 H -10.035 -7.423 11.295 1.00 . A A . 80 LYS HB3 1 1
9 22073 1 1 84 LYS HD2 H -12.679 -9.925 10.617 1.00 . A A . 80 LYS HD2 1 1
9 22074 1 1 84 LYS HD3 H -12.068 -9.172 12.098 1.00 . A A . 80 LYS HD3 1 1
9 22075 1 1 84 LYS HE2 H -12.167 -6.972 11.141 1.00 . A A . 80 LYS HE2 1 1
9 22076 1 1 84 LYS HE3 H -12.268 -7.613 9.492 1.00 . A A . 80 LYS HE3 1 1
9 22077 1 1 84 LYS HG2 H -10.639 -9.248 9.422 1.00 . A A . 80 LYS HG2 1 1
9 22078 1 1 84 LYS HG3 H -10.349 -10.383 10.733 1.00 . A A . 80 LYS HG3 1 1
9 22079 1 1 84 LYS HZ1 H -14.391 -6.801 10.246 1.00 . A A . 80 LYS HZ1 1 1
9 22080 1 1 84 LYS HZ2 H -14.411 -7.836 11.510 1.00 . A A . 80 LYS HZ2 1 1
9 22081 1 1 84 LYS HZ3 H -14.444 -8.441 9.985 1.00 . A A . 80 LYS HZ3 1 1
9 22082 1 1 84 LYS N N -7.297 -7.577 10.990 1.00 . A A . 80 LYS N 1 1
9 22083 1 1 84 LYS NZ N -14.057 -7.705 10.571 1.00 . A A . 80 LYS NZ 1 1
9 22084 1 1 84 LYS O O -8.666 -8.126 7.908 1.00 . A A . 80 LYS O 1 1
9 22085 1 1 85 ALA C C -8.334 -5.443 6.962 1.00 . A A . 81 ALA C 1 1
9 22086 1 1 85 ALA CA C -9.363 -5.355 8.084 1.00 . A A . 81 ALA CA 1 1
9 22087 1 1 85 ALA CB C -9.431 -3.931 8.617 1.00 . A A . 81 ALA CB 1 1
9 22088 1 1 85 ALA H H -8.939 -5.861 10.089 1.00 . A A . 81 ALA H 1 1
9 22089 1 1 85 ALA HA H -10.361 -5.624 7.735 1.00 . A A . 81 ALA HA 1 1
9 22090 1 1 85 ALA HB1 H -8.499 -3.650 9.105 1.00 . A A . 81 ALA HB1 1 1
9 22091 1 1 85 ALA HB2 H -9.598 -3.262 7.772 1.00 . A A . 81 ALA HB2 1 1
9 22092 1 1 85 ALA HB3 H -10.255 -3.841 9.322 1.00 . A A . 81 ALA HB3 1 1
9 22093 1 1 85 ALA N N -8.987 -6.250 9.154 1.00 . A A . 81 ALA N 1 1
9 22094 1 1 85 ALA O O -8.703 -5.622 5.803 1.00 . A A . 81 ALA O 1 1
9 22095 1 1 86 ASP C C -5.894 -6.576 5.608 1.00 . A A . 82 ASP C 1 1
9 22096 1 1 86 ASP CA C -5.898 -5.324 6.471 1.00 . A A . 82 ASP CA 1 1
9 22097 1 1 86 ASP CB C -4.594 -5.215 7.293 1.00 . A A . 82 ASP CB 1 1
9 22098 1 1 86 ASP CG C -4.294 -3.808 7.811 1.00 . A A . 82 ASP CG 1 1
9 22099 1 1 86 ASP H H -6.896 -5.336 8.344 1.00 . A A . 82 ASP H 1 1
9 22100 1 1 86 ASP HA H -5.985 -4.454 5.817 1.00 . A A . 82 ASP HA 1 1
9 22101 1 1 86 ASP HB2 H -4.647 -5.902 8.136 1.00 . A A . 82 ASP HB2 1 1
9 22102 1 1 86 ASP HB3 H -3.743 -5.528 6.690 1.00 . A A . 82 ASP HB3 1 1
9 22103 1 1 86 ASP N N -7.057 -5.374 7.350 1.00 . A A . 82 ASP N 1 1
9 22104 1 1 86 ASP O O -5.962 -6.481 4.383 1.00 . A A . 82 ASP O 1 1
9 22105 1 1 86 ASP OD1 O -4.619 -2.812 7.133 1.00 . A A . 82 ASP OD1 1 1
9 22106 1 1 86 ASP OD2 O -3.724 -3.699 8.916 1.00 . A A . 82 ASP OD2 1 1
9 22107 1 1 87 ILE C C -7.002 -9.154 4.589 1.00 . A A . 83 ILE C 1 1
9 22108 1 1 87 ILE CA C -5.828 -9.042 5.563 1.00 . A A . 83 ILE CA 1 1
9 22109 1 1 87 ILE CB C -5.794 -10.182 6.610 1.00 . A A . 83 ILE CB 1 1
9 22110 1 1 87 ILE CD1 C -4.257 -11.272 8.351 1.00 . A A . 83 ILE CD1 1 1
9 22111 1 1 87 ILE CG1 C -4.374 -10.255 7.213 1.00 . A A . 83 ILE CG1 1 1
9 22112 1 1 87 ILE CG2 C -6.182 -11.551 6.018 1.00 . A A . 83 ILE CG2 1 1
9 22113 1 1 87 ILE H H -5.860 -7.748 7.260 1.00 . A A . 83 ILE H 1 1
9 22114 1 1 87 ILE HA H -4.919 -9.095 4.964 1.00 . A A . 83 ILE HA 1 1
9 22115 1 1 87 ILE HB H -6.509 -9.950 7.403 1.00 . A A . 83 ILE HB 1 1
9 22116 1 1 87 ILE HD11 H -5.048 -11.108 9.085 1.00 . A A . 83 ILE HD11 1 1
9 22117 1 1 87 ILE HD12 H -4.328 -12.276 7.936 1.00 . A A . 83 ILE HD12 1 1
9 22118 1 1 87 ILE HD13 H -3.292 -11.184 8.843 1.00 . A A . 83 ILE HD13 1 1
9 22119 1 1 87 ILE HG12 H -3.663 -10.532 6.431 1.00 . A A . 83 ILE HG12 1 1
9 22120 1 1 87 ILE HG13 H -4.099 -9.274 7.603 1.00 . A A . 83 ILE HG13 1 1
9 22121 1 1 87 ILE HG21 H -7.179 -11.517 5.582 1.00 . A A . 83 ILE HG21 1 1
9 22122 1 1 87 ILE HG22 H -5.463 -11.845 5.261 1.00 . A A . 83 ILE HG22 1 1
9 22123 1 1 87 ILE HG23 H -6.209 -12.309 6.794 1.00 . A A . 83 ILE HG23 1 1
9 22124 1 1 87 ILE N N -5.848 -7.752 6.244 1.00 . A A . 83 ILE N 1 1
9 22125 1 1 87 ILE O O -6.823 -9.682 3.494 1.00 . A A . 83 ILE O 1 1
9 22126 1 1 88 GLU C C -9.301 -7.931 2.880 1.00 . A A . 84 GLU C 1 1
9 22127 1 1 88 GLU CA C -9.376 -8.819 4.127 1.00 . A A . 84 GLU CA 1 1
9 22128 1 1 88 GLU CB C -10.617 -8.485 4.948 1.00 . A A . 84 GLU CB 1 1
9 22129 1 1 88 GLU CD C -12.306 -9.189 6.658 1.00 . A A . 84 GLU CD 1 1
9 22130 1 1 88 GLU CG C -11.067 -9.621 5.876 1.00 . A A . 84 GLU CG 1 1
9 22131 1 1 88 GLU H H -8.296 -8.257 5.875 1.00 . A A . 84 GLU H 1 1
9 22132 1 1 88 GLU HA H -9.443 -9.851 3.791 1.00 . A A . 84 GLU HA 1 1
9 22133 1 1 88 GLU HB2 H -10.384 -7.611 5.547 1.00 . A A . 84 GLU HB2 1 1
9 22134 1 1 88 GLU HB3 H -11.442 -8.245 4.274 1.00 . A A . 84 GLU HB3 1 1
9 22135 1 1 88 GLU HG2 H -11.306 -10.498 5.276 1.00 . A A . 84 GLU HG2 1 1
9 22136 1 1 88 GLU HG3 H -10.268 -9.885 6.569 1.00 . A A . 84 GLU HG3 1 1
9 22137 1 1 88 GLU N N -8.194 -8.694 4.963 1.00 . A A . 84 GLU N 1 1
9 22138 1 1 88 GLU O O -9.640 -8.411 1.796 1.00 . A A . 84 GLU O 1 1
9 22139 1 1 88 GLU OE1 O -12.238 -8.125 7.313 1.00 . A A . 84 GLU OE1 1 1
9 22140 1 1 88 GLU OE2 O -13.359 -9.876 6.558 1.00 . A A . 84 GLU OE2 1 1
9 22141 1 1 89 VAL C C -7.678 -6.403 0.896 1.00 . A A . 85 VAL C 1 1
9 22142 1 1 89 VAL CA C -8.674 -5.767 1.865 1.00 . A A . 85 VAL CA 1 1
9 22143 1 1 89 VAL CB C -8.174 -4.386 2.354 1.00 . A A . 85 VAL CB 1 1
9 22144 1 1 89 VAL CG1 C -7.796 -3.458 1.194 1.00 . A A . 85 VAL CG1 1 1
9 22145 1 1 89 VAL CG2 C -9.240 -3.658 3.188 1.00 . A A . 85 VAL CG2 1 1
9 22146 1 1 89 VAL H H -8.592 -6.333 3.928 1.00 . A A . 85 VAL H 1 1
9 22147 1 1 89 VAL HA H -9.628 -5.641 1.352 1.00 . A A . 85 VAL HA 1 1
9 22148 1 1 89 VAL HB H -7.272 -4.532 2.950 1.00 . A A . 85 VAL HB 1 1
9 22149 1 1 89 VAL HG11 H -7.549 -2.467 1.568 1.00 . A A . 85 VAL HG11 1 1
9 22150 1 1 89 VAL HG12 H -6.937 -3.852 0.651 1.00 . A A . 85 VAL HG12 1 1
9 22151 1 1 89 VAL HG13 H -8.636 -3.366 0.521 1.00 . A A . 85 VAL HG13 1 1
9 22152 1 1 89 VAL HG21 H -10.061 -3.325 2.552 1.00 . A A . 85 VAL HG21 1 1
9 22153 1 1 89 VAL HG22 H -9.651 -4.308 3.955 1.00 . A A . 85 VAL HG22 1 1
9 22154 1 1 89 VAL HG23 H -8.795 -2.795 3.684 1.00 . A A . 85 VAL HG23 1 1
9 22155 1 1 89 VAL N N -8.861 -6.672 3.005 1.00 . A A . 85 VAL N 1 1
9 22156 1 1 89 VAL O O -7.935 -6.499 -0.309 1.00 . A A . 85 VAL O 1 1
9 22157 1 1 90 LEU C C -6.008 -8.695 -0.038 1.00 . A A . 86 LEU C 1 1
9 22158 1 1 90 LEU CA C -5.460 -7.474 0.706 1.00 . A A . 86 LEU CA 1 1
9 22159 1 1 90 LEU CB C -4.321 -7.819 1.685 1.00 . A A . 86 LEU CB 1 1
9 22160 1 1 90 LEU CD1 C -2.803 -6.984 3.518 1.00 . A A . 86 LEU CD1 1 1
9 22161 1 1 90 LEU CD2 C -2.684 -5.879 1.301 1.00 . A A . 86 LEU CD2 1 1
9 22162 1 1 90 LEU CG C -3.617 -6.579 2.289 1.00 . A A . 86 LEU CG 1 1
9 22163 1 1 90 LEU H H -6.443 -6.750 2.450 1.00 . A A . 86 LEU H 1 1
9 22164 1 1 90 LEU HA H -5.099 -6.769 -0.039 1.00 . A A . 86 LEU HA 1 1
9 22165 1 1 90 LEU HB2 H -4.739 -8.415 2.496 1.00 . A A . 86 LEU HB2 1 1
9 22166 1 1 90 LEU HB3 H -3.585 -8.440 1.180 1.00 . A A . 86 LEU HB3 1 1
9 22167 1 1 90 LEU HD11 H -2.228 -6.129 3.866 1.00 . A A . 86 LEU HD11 1 1
9 22168 1 1 90 LEU HD12 H -2.140 -7.798 3.255 1.00 . A A . 86 LEU HD12 1 1
9 22169 1 1 90 LEU HD13 H -3.476 -7.315 4.308 1.00 . A A . 86 LEU HD13 1 1
9 22170 1 1 90 LEU HD21 H -3.237 -5.649 0.398 1.00 . A A . 86 LEU HD21 1 1
9 22171 1 1 90 LEU HD22 H -1.817 -6.499 1.093 1.00 . A A . 86 LEU HD22 1 1
9 22172 1 1 90 LEU HD23 H -2.339 -4.938 1.731 1.00 . A A . 86 LEU HD23 1 1
9 22173 1 1 90 LEU HG H -4.353 -5.842 2.596 1.00 . A A . 86 LEU HG 1 1
9 22174 1 1 90 LEU N N -6.542 -6.846 1.442 1.00 . A A . 86 LEU N 1 1
9 22175 1 1 90 LEU O O -5.872 -8.777 -1.257 1.00 . A A . 86 LEU O 1 1
9 22176 1 1 91 ALA C C -8.228 -10.476 -1.022 1.00 . A A . 87 ALA C 1 1
9 22177 1 1 91 ALA CA C -7.297 -10.802 0.133 1.00 . A A . 87 ALA CA 1 1
9 22178 1 1 91 ALA CB C -8.036 -11.557 1.238 1.00 . A A . 87 ALA CB 1 1
9 22179 1 1 91 ALA H H -6.766 -9.443 1.675 1.00 . A A . 87 ALA H 1 1
9 22180 1 1 91 ALA HA H -6.521 -11.446 -0.272 1.00 . A A . 87 ALA HA 1 1
9 22181 1 1 91 ALA HB1 H -8.780 -10.912 1.702 1.00 . A A . 87 ALA HB1 1 1
9 22182 1 1 91 ALA HB2 H -8.537 -12.425 0.821 1.00 . A A . 87 ALA HB2 1 1
9 22183 1 1 91 ALA HB3 H -7.326 -11.887 1.993 1.00 . A A . 87 ALA HB3 1 1
9 22184 1 1 91 ALA N N -6.674 -9.606 0.677 1.00 . A A . 87 ALA N 1 1
9 22185 1 1 91 ALA O O -8.080 -11.091 -2.081 1.00 . A A . 87 ALA O 1 1
9 22186 1 1 92 LEU C C -9.323 -8.757 -3.130 1.00 . A A . 88 LEU C 1 1
9 22187 1 1 92 LEU CA C -10.103 -9.175 -1.892 1.00 . A A . 88 LEU CA 1 1
9 22188 1 1 92 LEU CB C -11.055 -8.055 -1.444 1.00 . A A . 88 LEU CB 1 1
9 22189 1 1 92 LEU CD1 C -12.940 -8.651 -3.080 1.00 . A A . 88 LEU CD1 1 1
9 22190 1 1 92 LEU CD2 C -12.758 -6.351 -2.142 1.00 . A A . 88 LEU CD2 1 1
9 22191 1 1 92 LEU CG C -11.966 -7.571 -2.596 1.00 . A A . 88 LEU CG 1 1
9 22192 1 1 92 LEU H H -9.253 -9.102 0.076 1.00 . A A . 88 LEU H 1 1
9 22193 1 1 92 LEU HA H -10.694 -10.055 -2.146 1.00 . A A . 88 LEU HA 1 1
9 22194 1 1 92 LEU HB2 H -11.670 -8.406 -0.613 1.00 . A A . 88 LEU HB2 1 1
9 22195 1 1 92 LEU HB3 H -10.459 -7.213 -1.090 1.00 . A A . 88 LEU HB3 1 1
9 22196 1 1 92 LEU HD11 H -13.548 -9.013 -2.252 1.00 . A A . 88 LEU HD11 1 1
9 22197 1 1 92 LEU HD12 H -12.394 -9.483 -3.524 1.00 . A A . 88 LEU HD12 1 1
9 22198 1 1 92 LEU HD13 H -13.596 -8.240 -3.847 1.00 . A A . 88 LEU HD13 1 1
9 22199 1 1 92 LEU HD21 H -13.340 -5.958 -2.973 1.00 . A A . 88 LEU HD21 1 1
9 22200 1 1 92 LEU HD22 H -12.063 -5.586 -1.811 1.00 . A A . 88 LEU HD22 1 1
9 22201 1 1 92 LEU HD23 H -13.414 -6.618 -1.316 1.00 . A A . 88 LEU HD23 1 1
9 22202 1 1 92 LEU HG H -11.362 -7.249 -3.444 1.00 . A A . 88 LEU HG 1 1
9 22203 1 1 92 LEU N N -9.176 -9.553 -0.834 1.00 . A A . 88 LEU N 1 1
9 22204 1 1 92 LEU O O -9.610 -9.269 -4.208 1.00 . A A . 88 LEU O 1 1
9 22205 1 1 93 ALA C C -6.865 -8.469 -4.913 1.00 . A A . 89 ALA C 1 1
9 22206 1 1 93 ALA CA C -7.639 -7.369 -4.170 1.00 . A A . 89 ALA CA 1 1
9 22207 1 1 93 ALA CB C -6.716 -6.215 -3.805 1.00 . A A . 89 ALA CB 1 1
9 22208 1 1 93 ALA H H -8.109 -7.505 -2.072 1.00 . A A . 89 ALA H 1 1
9 22209 1 1 93 ALA HA H -8.410 -6.973 -4.827 1.00 . A A . 89 ALA HA 1 1
9 22210 1 1 93 ALA HB1 H -7.248 -5.474 -3.207 1.00 . A A . 89 ALA HB1 1 1
9 22211 1 1 93 ALA HB2 H -5.866 -6.589 -3.235 1.00 . A A . 89 ALA HB2 1 1
9 22212 1 1 93 ALA HB3 H -6.380 -5.738 -4.728 1.00 . A A . 89 ALA HB3 1 1
9 22213 1 1 93 ALA N N -8.335 -7.870 -2.996 1.00 . A A . 89 ALA N 1 1
9 22214 1 1 93 ALA O O -6.482 -8.270 -6.069 1.00 . A A . 89 ALA O 1 1
9 22215 1 1 94 TYR C C -6.964 -11.793 -5.431 1.00 . A A . 90 TYR C 1 1
9 22216 1 1 94 TYR CA C -5.951 -10.772 -4.899 1.00 . A A . 90 TYR CA 1 1
9 22217 1 1 94 TYR CB C -5.052 -11.479 -3.879 1.00 . A A . 90 TYR CB 1 1
9 22218 1 1 94 TYR CD1 C -3.757 -9.355 -3.439 1.00 . A A . 90 TYR CD1 1 1
9 22219 1 1 94 TYR CD2 C -3.646 -11.173 -1.837 1.00 . A A . 90 TYR CD2 1 1
9 22220 1 1 94 TYR CE1 C -2.929 -8.576 -2.623 1.00 . A A . 90 TYR CE1 1 1
9 22221 1 1 94 TYR CE2 C -2.843 -10.393 -1.000 1.00 . A A . 90 TYR CE2 1 1
9 22222 1 1 94 TYR CG C -4.122 -10.646 -3.045 1.00 . A A . 90 TYR CG 1 1
9 22223 1 1 94 TYR CZ C -2.469 -9.094 -1.395 1.00 . A A . 90 TYR CZ 1 1
9 22224 1 1 94 TYR H H -6.877 -9.676 -3.304 1.00 . A A . 90 TYR H 1 1
9 22225 1 1 94 TYR HA H -5.315 -10.423 -5.716 1.00 . A A . 90 TYR HA 1 1
9 22226 1 1 94 TYR HB2 H -5.709 -11.981 -3.182 1.00 . A A . 90 TYR HB2 1 1
9 22227 1 1 94 TYR HB3 H -4.427 -12.212 -4.386 1.00 . A A . 90 TYR HB3 1 1
9 22228 1 1 94 TYR HD1 H -4.183 -8.954 -4.342 1.00 . A A . 90 TYR HD1 1 1
9 22229 1 1 94 TYR HD2 H -3.927 -12.168 -1.532 1.00 . A A . 90 TYR HD2 1 1
9 22230 1 1 94 TYR HE1 H -2.693 -7.578 -2.941 1.00 . A A . 90 TYR HE1 1 1
9 22231 1 1 94 TYR HE2 H -2.491 -10.813 -0.071 1.00 . A A . 90 TYR HE2 1 1
9 22232 1 1 94 TYR HH H -1.791 -7.416 -0.743 1.00 . A A . 90 TYR HH 1 1
9 22233 1 1 94 TYR N N -6.621 -9.624 -4.285 1.00 . A A . 90 TYR N 1 1
9 22234 1 1 94 TYR O O -6.601 -12.643 -6.247 1.00 . A A . 90 TYR O 1 1
9 22235 1 1 94 TYR OH O -1.659 -8.357 -0.597 1.00 . A A . 90 TYR OH 1 1
9 22236 1 1 95 GLU C C -9.428 -12.182 -7.049 1.00 . A A . 91 GLU C 1 1
9 22237 1 1 95 GLU CA C -9.311 -12.530 -5.566 1.00 . A A . 91 GLU CA 1 1
9 22238 1 1 95 GLU CB C -10.617 -12.262 -4.789 1.00 . A A . 91 GLU CB 1 1
9 22239 1 1 95 GLU CD C -12.382 -13.185 -6.464 1.00 . A A . 91 GLU CD 1 1
9 22240 1 1 95 GLU CG C -11.754 -13.256 -5.065 1.00 . A A . 91 GLU CG 1 1
9 22241 1 1 95 GLU H H -8.471 -11.050 -4.287 1.00 . A A . 91 GLU H 1 1
9 22242 1 1 95 GLU HA H -9.055 -13.585 -5.472 1.00 . A A . 91 GLU HA 1 1
9 22243 1 1 95 GLU HB2 H -10.377 -12.314 -3.726 1.00 . A A . 91 GLU HB2 1 1
9 22244 1 1 95 GLU HB3 H -10.996 -11.262 -4.983 1.00 . A A . 91 GLU HB3 1 1
9 22245 1 1 95 GLU HG2 H -11.379 -14.264 -4.897 1.00 . A A . 91 GLU HG2 1 1
9 22246 1 1 95 GLU HG3 H -12.545 -13.078 -4.334 1.00 . A A . 91 GLU HG3 1 1
9 22247 1 1 95 GLU N N -8.225 -11.738 -4.993 1.00 . A A . 91 GLU N 1 1
9 22248 1 1 95 GLU O O -9.495 -13.076 -7.891 1.00 . A A . 91 GLU O 1 1
9 22249 1 1 95 GLU OE1 O -12.785 -12.097 -6.921 1.00 . A A . 91 GLU OE1 1 1
9 22250 1 1 95 GLU OE2 O -12.603 -14.277 -7.047 1.00 . A A . 91 GLU OE2 1 1
9 22251 1 1 96 LEU C C -8.444 -9.666 -9.288 1.00 . A A . 92 LEU C 1 1
9 22252 1 1 96 LEU CA C -9.681 -10.289 -8.631 1.00 . A A . 92 LEU CA 1 1
9 22253 1 1 96 LEU CB C -10.855 -9.309 -8.444 1.00 . A A . 92 LEU CB 1 1
9 22254 1 1 96 LEU CD1 C -9.670 -7.484 -7.185 1.00 . A A . 92 LEU CD1 1 1
9 22255 1 1 96 LEU CD2 C -12.175 -7.646 -7.030 1.00 . A A . 92 LEU CD2 1 1
9 22256 1 1 96 LEU CG C -10.871 -8.430 -7.176 1.00 . A A . 92 LEU CG 1 1
9 22257 1 1 96 LEU H H -9.302 -10.209 -6.598 1.00 . A A . 92 LEU H 1 1
9 22258 1 1 96 LEU HA H -10.027 -11.073 -9.302 1.00 . A A . 92 LEU HA 1 1
9 22259 1 1 96 LEU HB2 H -10.857 -8.656 -9.301 1.00 . A A . 92 LEU HB2 1 1
9 22260 1 1 96 LEU HB3 H -11.772 -9.893 -8.455 1.00 . A A . 92 LEU HB3 1 1
9 22261 1 1 96 LEU HD11 H -9.817 -6.686 -6.459 1.00 . A A . 92 LEU HD11 1 1
9 22262 1 1 96 LEU HD12 H -9.531 -7.061 -8.177 1.00 . A A . 92 LEU HD12 1 1
9 22263 1 1 96 LEU HD13 H -8.789 -8.054 -6.919 1.00 . A A . 92 LEU HD13 1 1
9 22264 1 1 96 LEU HD21 H -12.369 -7.034 -7.907 1.00 . A A . 92 LEU HD21 1 1
9 22265 1 1 96 LEU HD22 H -12.137 -7.013 -6.143 1.00 . A A . 92 LEU HD22 1 1
9 22266 1 1 96 LEU HD23 H -12.983 -8.365 -6.905 1.00 . A A . 92 LEU HD23 1 1
9 22267 1 1 96 LEU HG H -10.818 -9.073 -6.302 1.00 . A A . 92 LEU HG 1 1
9 22268 1 1 96 LEU N N -9.371 -10.882 -7.350 1.00 . A A . 92 LEU N 1 1
9 22269 1 1 96 LEU O O -8.502 -9.274 -10.453 1.00 . A A . 92 LEU O 1 1
9 22270 1 1 97 LYS C C -6.038 -7.805 -9.661 1.00 . A A . 93 LYS C 1 1
9 22271 1 1 97 LYS CA C -5.984 -9.220 -9.069 1.00 . A A . 93 LYS CA 1 1
9 22272 1 1 97 LYS CB C -5.384 -10.296 -9.994 1.00 . A A . 93 LYS CB 1 1
9 22273 1 1 97 LYS CD C -4.780 -12.806 -10.137 1.00 . A A . 93 LYS CD 1 1
9 22274 1 1 97 LYS CE C -5.911 -13.193 -11.098 1.00 . A A . 93 LYS CE 1 1
9 22275 1 1 97 LYS CG C -5.203 -11.633 -9.247 1.00 . A A . 93 LYS CG 1 1
9 22276 1 1 97 LYS H H -7.349 -10.014 -7.648 1.00 . A A . 93 LYS H 1 1
9 22277 1 1 97 LYS HA H -5.330 -9.155 -8.201 1.00 . A A . 93 LYS HA 1 1
9 22278 1 1 97 LYS HB2 H -6.033 -10.429 -10.860 1.00 . A A . 93 LYS HB2 1 1
9 22279 1 1 97 LYS HB3 H -4.410 -9.958 -10.343 1.00 . A A . 93 LYS HB3 1 1
9 22280 1 1 97 LYS HD2 H -3.877 -12.552 -10.689 1.00 . A A . 93 LYS HD2 1 1
9 22281 1 1 97 LYS HD3 H -4.560 -13.655 -9.489 1.00 . A A . 93 LYS HD3 1 1
9 22282 1 1 97 LYS HE2 H -6.834 -13.303 -10.524 1.00 . A A . 93 LYS HE2 1 1
9 22283 1 1 97 LYS HE3 H -6.051 -12.396 -11.828 1.00 . A A . 93 LYS HE3 1 1
9 22284 1 1 97 LYS HG2 H -4.450 -11.494 -8.471 1.00 . A A . 93 LYS HG2 1 1
9 22285 1 1 97 LYS HG3 H -6.135 -11.921 -8.762 1.00 . A A . 93 LYS HG3 1 1
9 22286 1 1 97 LYS HZ1 H -4.831 -14.371 -12.420 1.00 . A A . 93 LYS HZ1 1 1
9 22287 1 1 97 LYS HZ2 H -6.428 -14.743 -12.348 1.00 . A A . 93 LYS HZ2 1 1
9 22288 1 1 97 LYS HZ3 H -5.444 -15.189 -11.109 1.00 . A A . 93 LYS HZ3 1 1
9 22289 1 1 97 LYS N N -7.301 -9.654 -8.589 1.00 . A A . 93 LYS N 1 1
9 22290 1 1 97 LYS NZ N -5.632 -14.463 -11.796 1.00 . A A . 93 LYS NZ 1 1
9 22291 1 1 97 LYS O O -5.540 -7.542 -10.764 1.00 . A A . 93 LYS O 1 1
9 22292 1 1 98 GLY C C -5.673 -4.657 -8.732 1.00 . A A . 94 GLY C 1 1
9 22293 1 1 98 GLY CA C -6.819 -5.491 -9.271 1.00 . A A . 94 GLY CA 1 1
9 22294 1 1 98 GLY H H -6.969 -7.184 -7.993 1.00 . A A . 94 GLY H 1 1
9 22295 1 1 98 GLY HA2 H -6.814 -5.373 -10.350 1.00 . A A . 94 GLY HA2 1 1
9 22296 1 1 98 GLY HA3 H -7.771 -5.128 -8.882 1.00 . A A . 94 GLY HA3 1 1
9 22297 1 1 98 GLY N N -6.647 -6.888 -8.904 1.00 . A A . 94 GLY N 1 1
9 22298 1 1 98 GLY O O -4.529 -4.815 -9.163 1.00 . A A . 94 GLY O 1 1
9 22299 1 1 99 GLU C C -5.491 -2.609 -5.735 1.00 . A A . 95 GLU C 1 1
9 22300 1 1 99 GLU CA C -5.008 -2.874 -7.163 1.00 . A A . 95 GLU CA 1 1
9 22301 1 1 99 GLU CB C -4.830 -1.624 -8.059 1.00 . A A . 95 GLU CB 1 1
9 22302 1 1 99 GLU CD C -3.326 0.373 -8.729 1.00 . A A . 95 GLU CD 1 1
9 22303 1 1 99 GLU CG C -3.643 -0.716 -7.689 1.00 . A A . 95 GLU CG 1 1
9 22304 1 1 99 GLU H H -6.907 -3.700 -7.424 1.00 . A A . 95 GLU H 1 1
9 22305 1 1 99 GLU HA H -4.078 -3.415 -7.077 1.00 . A A . 95 GLU HA 1 1
9 22306 1 1 99 GLU HB2 H -4.666 -1.976 -9.078 1.00 . A A . 95 GLU HB2 1 1
9 22307 1 1 99 GLU HB3 H -5.750 -1.041 -8.060 1.00 . A A . 95 GLU HB3 1 1
9 22308 1 1 99 GLU HG2 H -3.844 -0.236 -6.731 1.00 . A A . 95 GLU HG2 1 1
9 22309 1 1 99 GLU HG3 H -2.756 -1.334 -7.583 1.00 . A A . 95 GLU HG3 1 1
9 22310 1 1 99 GLU N N -5.971 -3.757 -7.801 1.00 . A A . 95 GLU N 1 1
9 22311 1 1 99 GLU O O -6.616 -2.982 -5.402 1.00 . A A . 95 GLU O 1 1
9 22312 1 1 99 GLU OE1 O -3.511 0.175 -9.953 1.00 . A A . 95 GLU OE1 1 1
9 22313 1 1 99 GLU OE2 O -2.824 1.458 -8.354 1.00 . A A . 95 GLU OE2 1 1
9 22314 1 1 100 ILE C C -4.656 -0.181 -3.249 1.00 . A A . 96 ILE C 1 1
9 22315 1 1 100 ILE CA C -5.000 -1.666 -3.493 1.00 . A A . 96 ILE CA 1 1
9 22316 1 1 100 ILE CB C -4.259 -2.628 -2.530 1.00 . A A . 96 ILE CB 1 1
9 22317 1 1 100 ILE CD1 C -3.405 -5.009 -2.252 1.00 . A A . 96 ILE CD1 1 1
9 22318 1 1 100 ILE CG1 C -4.531 -4.121 -2.787 1.00 . A A . 96 ILE CG1 1 1
9 22319 1 1 100 ILE CG2 C -4.624 -2.365 -1.058 1.00 . A A . 96 ILE CG2 1 1
9 22320 1 1 100 ILE H H -3.763 -1.678 -5.202 1.00 . A A . 96 ILE H 1 1
9 22321 1 1 100 ILE HA H -6.063 -1.819 -3.332 1.00 . A A . 96 ILE HA 1 1
9 22322 1 1 100 ILE HB H -3.198 -2.471 -2.666 1.00 . A A . 96 ILE HB 1 1
9 22323 1 1 100 ILE HD11 H -2.897 -4.537 -1.414 1.00 . A A . 96 ILE HD11 1 1
9 22324 1 1 100 ILE HD12 H -3.836 -5.951 -1.913 1.00 . A A . 96 ILE HD12 1 1
9 22325 1 1 100 ILE HD13 H -2.673 -5.186 -3.039 1.00 . A A . 96 ILE HD13 1 1
9 22326 1 1 100 ILE HG12 H -5.464 -4.400 -2.296 1.00 . A A . 96 ILE HG12 1 1
9 22327 1 1 100 ILE HG13 H -4.622 -4.331 -3.850 1.00 . A A . 96 ILE HG13 1 1
9 22328 1 1 100 ILE HG21 H -4.269 -3.166 -0.413 1.00 . A A . 96 ILE HG21 1 1
9 22329 1 1 100 ILE HG22 H -4.176 -1.439 -0.697 1.00 . A A . 96 ILE HG22 1 1
9 22330 1 1 100 ILE HG23 H -5.711 -2.329 -0.956 1.00 . A A . 96 ILE HG23 1 1
9 22331 1 1 100 ILE N N -4.669 -1.990 -4.884 1.00 . A A . 96 ILE N 1 1
9 22332 1 1 100 ILE O O -3.888 0.416 -4.017 1.00 . A A . 96 ILE O 1 1
9 22333 1 1 101 PHE C C -4.713 1.568 -0.097 1.00 . A A . 97 PHE C 1 1
9 22334 1 1 101 PHE CA C -4.748 1.702 -1.626 1.00 . A A . 97 PHE CA 1 1
9 22335 1 1 101 PHE CB C -5.737 2.784 -2.092 1.00 . A A . 97 PHE CB 1 1
9 22336 1 1 101 PHE CD1 C -4.213 4.742 -1.412 1.00 . A A . 97 PHE CD1 1 1
9 22337 1 1 101 PHE CD2 C -5.700 4.966 -3.319 1.00 . A A . 97 PHE CD2 1 1
9 22338 1 1 101 PHE CE1 C -3.752 6.051 -1.637 1.00 . A A . 97 PHE CE1 1 1
9 22339 1 1 101 PHE CE2 C -5.263 6.287 -3.523 1.00 . A A . 97 PHE CE2 1 1
9 22340 1 1 101 PHE CG C -5.192 4.191 -2.263 1.00 . A A . 97 PHE CG 1 1
9 22341 1 1 101 PHE CZ C -4.284 6.829 -2.678 1.00 . A A . 97 PHE CZ 1 1
9 22342 1 1 101 PHE H H -5.927 -0.058 -1.687 1.00 . A A . 97 PHE H 1 1
9 22343 1 1 101 PHE HA H -3.752 1.938 -2.001 1.00 . A A . 97 PHE HA 1 1
9 22344 1 1 101 PHE HB2 H -6.133 2.476 -3.059 1.00 . A A . 97 PHE HB2 1 1
9 22345 1 1 101 PHE HB3 H -6.589 2.818 -1.415 1.00 . A A . 97 PHE HB3 1 1
9 22346 1 1 101 PHE HD1 H -3.808 4.182 -0.583 1.00 . A A . 97 PHE HD1 1 1
9 22347 1 1 101 PHE HD2 H -6.450 4.532 -3.960 1.00 . A A . 97 PHE HD2 1 1
9 22348 1 1 101 PHE HE1 H -2.994 6.472 -0.999 1.00 . A A . 97 PHE HE1 1 1
9 22349 1 1 101 PHE HE2 H -5.684 6.887 -4.318 1.00 . A A . 97 PHE HE2 1 1
9 22350 1 1 101 PHE HZ H -3.957 7.849 -2.815 1.00 . A A . 97 PHE HZ 1 1
9 22351 1 1 101 PHE N N -5.172 0.418 -2.177 1.00 . A A . 97 PHE N 1 1
9 22352 1 1 101 PHE O O -5.753 1.265 0.485 1.00 . A A . 97 PHE O 1 1
9 22353 1 1 102 SER C C -1.807 2.052 2.255 1.00 . A A . 98 SER C 1 1
9 22354 1 1 102 SER CA C -3.277 1.655 1.969 1.00 . A A . 98 SER CA 1 1
9 22355 1 1 102 SER CB C -3.563 0.234 2.477 1.00 . A A . 98 SER CB 1 1
9 22356 1 1 102 SER H H -2.754 2.090 -0.014 1.00 . A A . 98 SER H 1 1
9 22357 1 1 102 SER HA H -3.950 2.349 2.475 1.00 . A A . 98 SER HA 1 1
9 22358 1 1 102 SER HB2 H -4.486 -0.155 2.051 1.00 . A A . 98 SER HB2 1 1
9 22359 1 1 102 SER HB3 H -2.732 -0.422 2.196 1.00 . A A . 98 SER HB3 1 1
9 22360 1 1 102 SER HG H -4.607 0.435 4.180 1.00 . A A . 98 SER HG 1 1
9 22361 1 1 102 SER N N -3.539 1.745 0.526 1.00 . A A . 98 SER N 1 1
9 22362 1 1 102 SER O O -1.056 2.349 1.318 1.00 . A A . 98 SER O 1 1
9 22363 1 1 102 SER OG O -3.688 0.252 3.884 1.00 . A A . 98 SER OG 1 1
9 22364 1 1 103 ASP C C 0.552 2.051 5.237 1.00 . A A . 99 ASP C 1 1
9 22365 1 1 103 ASP CA C -0.034 2.587 3.908 1.00 . A A . 99 ASP CA 1 1
9 22366 1 1 103 ASP CB C 0.011 4.130 3.844 1.00 . A A . 99 ASP CB 1 1
9 22367 1 1 103 ASP CG C 0.249 4.833 5.183 1.00 . A A . 99 ASP CG 1 1
9 22368 1 1 103 ASP H H -2.061 1.929 4.251 1.00 . A A . 99 ASP H 1 1
9 22369 1 1 103 ASP HA H 0.640 2.236 3.130 1.00 . A A . 99 ASP HA 1 1
9 22370 1 1 103 ASP HB2 H 0.817 4.411 3.163 1.00 . A A . 99 ASP HB2 1 1
9 22371 1 1 103 ASP HB3 H -0.911 4.513 3.413 1.00 . A A . 99 ASP HB3 1 1
9 22372 1 1 103 ASP N N -1.371 2.101 3.525 1.00 . A A . 99 ASP N 1 1
9 22373 1 1 103 ASP O O 1.686 2.405 5.571 1.00 . A A . 99 ASP O 1 1
9 22374 1 1 103 ASP OD1 O -0.489 4.590 6.164 1.00 . A A . 99 ASP OD1 1 1
9 22375 1 1 103 ASP OD2 O 1.195 5.647 5.271 1.00 . A A . 99 ASP OD2 1 1
9 22376 1 1 104 ASP C C 1.672 -0.174 7.097 1.00 . A A . 100 ASP C 1 1
9 22377 1 1 104 ASP CA C 0.345 0.592 7.239 1.00 . A A . 100 ASP CA 1 1
9 22378 1 1 104 ASP CB C -0.745 -0.262 7.913 1.00 . A A . 100 ASP CB 1 1
9 22379 1 1 104 ASP CG C -0.881 0.037 9.410 1.00 . A A . 100 ASP CG 1 1
9 22380 1 1 104 ASP H H -1.019 0.827 5.653 1.00 . A A . 100 ASP H 1 1
9 22381 1 1 104 ASP HA H 0.525 1.404 7.912 1.00 . A A . 100 ASP HA 1 1
9 22382 1 1 104 ASP HB2 H -1.708 -0.056 7.447 1.00 . A A . 100 ASP HB2 1 1
9 22383 1 1 104 ASP HB3 H -0.523 -1.320 7.772 1.00 . A A . 100 ASP HB3 1 1
9 22384 1 1 104 ASP N N -0.138 1.187 5.982 1.00 . A A . 100 ASP N 1 1
9 22385 1 1 104 ASP O O 2.081 -0.545 5.991 1.00 . A A . 100 ASP O 1 1
9 22386 1 1 104 ASP OD1 O 0.044 0.649 9.991 1.00 . A A . 100 ASP OD1 1 1
9 22387 1 1 104 ASP OD2 O -1.936 -0.315 9.986 1.00 . A A . 100 ASP OD2 1 1
9 22388 1 1 105 TYR C C 3.390 -2.580 7.598 1.00 . A A . 101 TYR C 1 1
9 22389 1 1 105 TYR CA C 3.623 -1.204 8.210 1.00 . A A . 101 TYR CA 1 1
9 22390 1 1 105 TYR CB C 4.241 -1.320 9.619 1.00 . A A . 101 TYR CB 1 1
9 22391 1 1 105 TYR CD1 C 2.282 -1.073 11.165 1.00 . A A . 101 TYR CD1 1 1
9 22392 1 1 105 TYR CD2 C 3.450 -3.201 11.142 1.00 . A A . 101 TYR CD2 1 1
9 22393 1 1 105 TYR CE1 C 1.322 -1.589 12.041 1.00 . A A . 101 TYR CE1 1 1
9 22394 1 1 105 TYR CE2 C 2.539 -3.708 12.086 1.00 . A A . 101 TYR CE2 1 1
9 22395 1 1 105 TYR CG C 3.320 -1.878 10.681 1.00 . A A . 101 TYR CG 1 1
9 22396 1 1 105 TYR CZ C 1.463 -2.908 12.534 1.00 . A A . 101 TYR CZ 1 1
9 22397 1 1 105 TYR H H 1.950 -0.157 9.085 1.00 . A A . 101 TYR H 1 1
9 22398 1 1 105 TYR HA H 4.344 -0.692 7.579 1.00 . A A . 101 TYR HA 1 1
9 22399 1 1 105 TYR HB2 H 5.125 -1.953 9.550 1.00 . A A . 101 TYR HB2 1 1
9 22400 1 1 105 TYR HB3 H 4.575 -0.338 9.949 1.00 . A A . 101 TYR HB3 1 1
9 22401 1 1 105 TYR HD1 H 2.187 -0.053 10.831 1.00 . A A . 101 TYR HD1 1 1
9 22402 1 1 105 TYR HD2 H 4.248 -3.833 10.777 1.00 . A A . 101 TYR HD2 1 1
9 22403 1 1 105 TYR HE1 H 0.471 -0.956 12.261 1.00 . A A . 101 TYR HE1 1 1
9 22404 1 1 105 TYR HE2 H 2.658 -4.721 12.442 1.00 . A A . 101 TYR HE2 1 1
9 22405 1 1 105 TYR HH H 0.744 -4.323 13.687 1.00 . A A . 101 TYR HH 1 1
9 22406 1 1 105 TYR N N 2.367 -0.439 8.205 1.00 . A A . 101 TYR N 1 1
9 22407 1 1 105 TYR O O 4.073 -2.973 6.653 1.00 . A A . 101 TYR O 1 1
9 22408 1 1 105 TYR OH O 0.601 -3.379 13.472 1.00 . A A . 101 TYR OH 1 1
9 22409 1 1 106 ASN C C 1.392 -4.653 6.354 1.00 . A A . 102 ASN C 1 1
9 22410 1 1 106 ASN CA C 2.069 -4.651 7.709 1.00 . A A . 102 ASN CA 1 1
9 22411 1 1 106 ASN CB C 1.133 -5.329 8.717 1.00 . A A . 102 ASN CB 1 1
9 22412 1 1 106 ASN CG C -0.105 -4.505 9.045 1.00 . A A . 102 ASN CG 1 1
9 22413 1 1 106 ASN H H 1.783 -2.826 8.777 1.00 . A A . 102 ASN H 1 1
9 22414 1 1 106 ASN HA H 2.991 -5.230 7.641 1.00 . A A . 102 ASN HA 1 1
9 22415 1 1 106 ASN HB2 H 0.826 -6.278 8.275 1.00 . A A . 102 ASN HB2 1 1
9 22416 1 1 106 ASN HB3 H 1.677 -5.522 9.642 1.00 . A A . 102 ASN HB3 1 1
9 22417 1 1 106 ASN HD21 H -1.388 -5.761 8.065 1.00 . A A . 102 ASN HD21 1 1
9 22418 1 1 106 ASN HD22 H -2.102 -4.361 8.868 1.00 . A A . 102 ASN HD22 1 1
9 22419 1 1 106 ASN N N 2.390 -3.291 8.107 1.00 . A A . 102 ASN N 1 1
9 22420 1 1 106 ASN ND2 N -1.282 -4.939 8.653 1.00 . A A . 102 ASN ND2 1 1
9 22421 1 1 106 ASN O O 1.688 -5.511 5.527 1.00 . A A . 102 ASN O 1 1
9 22422 1 1 106 ASN OD1 O -0.001 -3.426 9.613 1.00 . A A . 102 ASN OD1 1 1
9 22423 1 1 107 VAL C C 0.447 -3.657 3.691 1.00 . A A . 103 VAL C 1 1
9 22424 1 1 107 VAL CA C -0.404 -3.772 4.961 1.00 . A A . 103 VAL CA 1 1
9 22425 1 1 107 VAL CB C -1.512 -2.722 5.145 1.00 . A A . 103 VAL CB 1 1
9 22426 1 1 107 VAL CG1 C -1.086 -1.344 4.698 1.00 . A A . 103 VAL CG1 1 1
9 22427 1 1 107 VAL CG2 C -2.763 -3.125 4.375 1.00 . A A . 103 VAL CG2 1 1
9 22428 1 1 107 VAL H H 0.226 -3.079 6.862 1.00 . A A . 103 VAL H 1 1
9 22429 1 1 107 VAL HA H -0.887 -4.741 4.934 1.00 . A A . 103 VAL HA 1 1
9 22430 1 1 107 VAL HB H -1.740 -2.621 6.211 1.00 . A A . 103 VAL HB 1 1
9 22431 1 1 107 VAL HG11 H -1.043 -1.269 3.612 1.00 . A A . 103 VAL HG11 1 1
9 22432 1 1 107 VAL HG12 H -1.798 -0.635 5.103 1.00 . A A . 103 VAL HG12 1 1
9 22433 1 1 107 VAL HG13 H -0.111 -1.155 5.117 1.00 . A A . 103 VAL HG13 1 1
9 22434 1 1 107 VAL HG21 H -3.120 -4.095 4.717 1.00 . A A . 103 VAL HG21 1 1
9 22435 1 1 107 VAL HG22 H -3.543 -2.388 4.563 1.00 . A A . 103 VAL HG22 1 1
9 22436 1 1 107 VAL HG23 H -2.513 -3.171 3.312 1.00 . A A . 103 VAL HG23 1 1
9 22437 1 1 107 VAL N N 0.456 -3.735 6.129 1.00 . A A . 103 VAL N 1 1
9 22438 1 1 107 VAL O O 0.341 -4.501 2.796 1.00 . A A . 103 VAL O 1 1
9 22439 1 1 108 GLN C C 3.157 -3.680 2.342 1.00 . A A . 104 GLN C 1 1
9 22440 1 1 108 GLN CA C 2.262 -2.465 2.554 1.00 . A A . 104 GLN CA 1 1
9 22441 1 1 108 GLN CB C 3.174 -1.254 2.818 1.00 . A A . 104 GLN CB 1 1
9 22442 1 1 108 GLN CD C 3.414 1.280 2.559 1.00 . A A . 104 GLN CD 1 1
9 22443 1 1 108 GLN CG C 2.457 0.101 2.794 1.00 . A A . 104 GLN CG 1 1
9 22444 1 1 108 GLN H H 1.455 -2.088 4.492 1.00 . A A . 104 GLN H 1 1
9 22445 1 1 108 GLN HA H 1.648 -2.309 1.664 1.00 . A A . 104 GLN HA 1 1
9 22446 1 1 108 GLN HB2 H 3.677 -1.378 3.781 1.00 . A A . 104 GLN HB2 1 1
9 22447 1 1 108 GLN HB3 H 3.938 -1.250 2.043 1.00 . A A . 104 GLN HB3 1 1
9 22448 1 1 108 GLN HE21 H 2.778 2.289 4.219 1.00 . A A . 104 GLN HE21 1 1
9 22449 1 1 108 GLN HE22 H 3.978 3.091 3.225 1.00 . A A . 104 GLN HE22 1 1
9 22450 1 1 108 GLN HG2 H 1.706 0.089 2.017 1.00 . A A . 104 GLN HG2 1 1
9 22451 1 1 108 GLN HG3 H 1.919 0.236 3.723 1.00 . A A . 104 GLN HG3 1 1
9 22452 1 1 108 GLN N N 1.379 -2.692 3.680 1.00 . A A . 104 GLN N 1 1
9 22453 1 1 108 GLN NE2 N 3.442 2.266 3.440 1.00 . A A . 104 GLN NE2 1 1
9 22454 1 1 108 GLN O O 3.509 -4.012 1.208 1.00 . A A . 104 GLN O 1 1
9 22455 1 1 108 GLN OE1 O 4.159 1.344 1.587 1.00 . A A . 104 GLN OE1 1 1
9 22456 1 1 109 ASN C C 3.935 -6.576 2.774 1.00 . A A . 105 ASN C 1 1
9 22457 1 1 109 ASN CA C 4.564 -5.350 3.405 1.00 . A A . 105 ASN CA 1 1
9 22458 1 1 109 ASN CB C 5.129 -5.642 4.798 1.00 . A A . 105 ASN CB 1 1
9 22459 1 1 109 ASN CG C 6.504 -6.243 4.622 1.00 . A A . 105 ASN CG 1 1
9 22460 1 1 109 ASN H H 3.194 -4.086 4.352 1.00 . A A . 105 ASN H 1 1
9 22461 1 1 109 ASN HA H 5.370 -4.997 2.757 1.00 . A A . 105 ASN HA 1 1
9 22462 1 1 109 ASN HB2 H 5.251 -4.721 5.358 1.00 . A A . 105 ASN HB2 1 1
9 22463 1 1 109 ASN HB3 H 4.475 -6.307 5.364 1.00 . A A . 105 ASN HB3 1 1
9 22464 1 1 109 ASN HD21 H 5.854 -8.140 4.999 1.00 . A A . 105 ASN HD21 1 1
9 22465 1 1 109 ASN HD22 H 7.505 -7.982 4.427 1.00 . A A . 105 ASN HD22 1 1
9 22466 1 1 109 ASN N N 3.581 -4.303 3.447 1.00 . A A . 105 ASN N 1 1
9 22467 1 1 109 ASN ND2 N 6.629 -7.551 4.694 1.00 . A A . 105 ASN ND2 1 1
9 22468 1 1 109 ASN O O 4.451 -7.044 1.766 1.00 . A A . 105 ASN O 1 1
9 22469 1 1 109 ASN OD1 O 7.454 -5.506 4.369 1.00 . A A . 105 ASN OD1 1 1
9 22470 1 1 110 ILE C C 1.836 -7.950 1.239 1.00 . A A . 106 ILE C 1 1
9 22471 1 1 110 ILE CA C 2.024 -8.152 2.741 1.00 . A A . 106 ILE CA 1 1
9 22472 1 1 110 ILE CB C 0.701 -8.379 3.501 1.00 . A A . 106 ILE CB 1 1
9 22473 1 1 110 ILE CD1 C 1.566 -10.045 5.338 1.00 . A A . 106 ILE CD1 1 1
9 22474 1 1 110 ILE CG1 C 0.888 -8.718 4.999 1.00 . A A . 106 ILE CG1 1 1
9 22475 1 1 110 ILE CG2 C -0.121 -9.505 2.850 1.00 . A A . 106 ILE CG2 1 1
9 22476 1 1 110 ILE H H 2.408 -6.551 4.103 1.00 . A A . 106 ILE H 1 1
9 22477 1 1 110 ILE HA H 2.610 -9.056 2.862 1.00 . A A . 106 ILE HA 1 1
9 22478 1 1 110 ILE HB H 0.125 -7.454 3.444 1.00 . A A . 106 ILE HB 1 1
9 22479 1 1 110 ILE HD11 H 0.926 -10.881 5.046 1.00 . A A . 106 ILE HD11 1 1
9 22480 1 1 110 ILE HD12 H 2.533 -10.107 4.843 1.00 . A A . 106 ILE HD12 1 1
9 22481 1 1 110 ILE HD13 H 1.720 -10.077 6.417 1.00 . A A . 106 ILE HD13 1 1
9 22482 1 1 110 ILE HG12 H 1.460 -7.934 5.484 1.00 . A A . 106 ILE HG12 1 1
9 22483 1 1 110 ILE HG13 H -0.094 -8.746 5.465 1.00 . A A . 106 ILE HG13 1 1
9 22484 1 1 110 ILE HG21 H -0.463 -9.205 1.859 1.00 . A A . 106 ILE HG21 1 1
9 22485 1 1 110 ILE HG22 H 0.478 -10.412 2.760 1.00 . A A . 106 ILE HG22 1 1
9 22486 1 1 110 ILE HG23 H -0.993 -9.720 3.464 1.00 . A A . 106 ILE HG23 1 1
9 22487 1 1 110 ILE N N 2.785 -7.032 3.291 1.00 . A A . 106 ILE N 1 1
9 22488 1 1 110 ILE O O 2.191 -8.840 0.471 1.00 . A A . 106 ILE O 1 1
9 22489 1 1 111 ALA C C 2.514 -6.735 -1.422 1.00 . A A . 107 ALA C 1 1
9 22490 1 1 111 ALA CA C 1.186 -6.605 -0.662 1.00 . A A . 107 ALA CA 1 1
9 22491 1 1 111 ALA CB C 0.542 -5.250 -0.945 1.00 . A A . 107 ALA CB 1 1
9 22492 1 1 111 ALA H H 1.064 -6.056 1.417 1.00 . A A . 107 ALA H 1 1
9 22493 1 1 111 ALA HA H 0.535 -7.404 -1.030 1.00 . A A . 107 ALA HA 1 1
9 22494 1 1 111 ALA HB1 H 1.230 -4.456 -0.650 1.00 . A A . 107 ALA HB1 1 1
9 22495 1 1 111 ALA HB2 H 0.331 -5.168 -2.011 1.00 . A A . 107 ALA HB2 1 1
9 22496 1 1 111 ALA HB3 H -0.387 -5.148 -0.387 1.00 . A A . 107 ALA HB3 1 1
9 22497 1 1 111 ALA N N 1.345 -6.796 0.776 1.00 . A A . 107 ALA N 1 1
9 22498 1 1 111 ALA O O 2.510 -7.210 -2.559 1.00 . A A . 107 ALA O 1 1
9 22499 1 1 112 SER C C 5.355 -7.993 -1.585 1.00 . A A . 108 SER C 1 1
9 22500 1 1 112 SER CA C 4.969 -6.516 -1.433 1.00 . A A . 108 SER CA 1 1
9 22501 1 1 112 SER CB C 6.004 -5.704 -0.650 1.00 . A A . 108 SER CB 1 1
9 22502 1 1 112 SER H H 3.611 -5.959 0.102 1.00 . A A . 108 SER H 1 1
9 22503 1 1 112 SER HA H 4.925 -6.091 -2.433 1.00 . A A . 108 SER HA 1 1
9 22504 1 1 112 SER HB2 H 5.558 -4.739 -0.399 1.00 . A A . 108 SER HB2 1 1
9 22505 1 1 112 SER HB3 H 6.285 -6.222 0.268 1.00 . A A . 108 SER HB3 1 1
9 22506 1 1 112 SER HG H 7.635 -6.287 -1.603 1.00 . A A . 108 SER HG 1 1
9 22507 1 1 112 SER N N 3.649 -6.350 -0.836 1.00 . A A . 108 SER N 1 1
9 22508 1 1 112 SER O O 5.682 -8.382 -2.707 1.00 . A A . 108 SER O 1 1
9 22509 1 1 112 SER OG O 7.163 -5.455 -1.432 1.00 . A A . 108 SER OG 1 1
9 22510 1 1 113 LEU C C 4.677 -10.945 -1.660 1.00 . A A . 109 LEU C 1 1
9 22511 1 1 113 LEU CA C 5.641 -10.257 -0.695 1.00 . A A . 109 LEU CA 1 1
9 22512 1 1 113 LEU CB C 5.715 -11.053 0.629 1.00 . A A . 109 LEU CB 1 1
9 22513 1 1 113 LEU CD1 C 4.246 -11.929 2.554 1.00 . A A . 109 LEU CD1 1 1
9 22514 1 1 113 LEU CD2 C 5.344 -9.718 2.716 1.00 . A A . 109 LEU CD2 1 1
9 22515 1 1 113 LEU CG C 4.718 -10.715 1.751 1.00 . A A . 109 LEU CG 1 1
9 22516 1 1 113 LEU H H 4.939 -8.544 0.363 1.00 . A A . 109 LEU H 1 1
9 22517 1 1 113 LEU HA H 6.632 -10.301 -1.150 1.00 . A A . 109 LEU HA 1 1
9 22518 1 1 113 LEU HB2 H 5.543 -12.084 0.359 1.00 . A A . 109 LEU HB2 1 1
9 22519 1 1 113 LEU HB3 H 6.731 -10.994 1.019 1.00 . A A . 109 LEU HB3 1 1
9 22520 1 1 113 LEU HD11 H 5.094 -12.553 2.838 1.00 . A A . 109 LEU HD11 1 1
9 22521 1 1 113 LEU HD12 H 3.543 -12.500 1.954 1.00 . A A . 109 LEU HD12 1 1
9 22522 1 1 113 LEU HD13 H 3.727 -11.607 3.456 1.00 . A A . 109 LEU HD13 1 1
9 22523 1 1 113 LEU HD21 H 5.852 -8.938 2.155 1.00 . A A . 109 LEU HD21 1 1
9 22524 1 1 113 LEU HD22 H 6.064 -10.213 3.360 1.00 . A A . 109 LEU HD22 1 1
9 22525 1 1 113 LEU HD23 H 4.582 -9.259 3.338 1.00 . A A . 109 LEU HD23 1 1
9 22526 1 1 113 LEU HG H 3.840 -10.281 1.302 1.00 . A A . 109 LEU HG 1 1
9 22527 1 1 113 LEU N N 5.293 -8.839 -0.540 1.00 . A A . 109 LEU N 1 1
9 22528 1 1 113 LEU O O 5.067 -11.881 -2.363 1.00 . A A . 109 LEU O 1 1
9 22529 1 1 114 LEU C C 2.569 -10.353 -4.052 1.00 . A A . 110 LEU C 1 1
9 22530 1 1 114 LEU CA C 2.419 -10.954 -2.652 1.00 . A A . 110 LEU CA 1 1
9 22531 1 1 114 LEU CB C 1.034 -10.612 -2.084 1.00 . A A . 110 LEU CB 1 1
9 22532 1 1 114 LEU CD1 C 0.145 -13.032 -2.099 1.00 . A A . 110 LEU CD1 1 1
9 22533 1 1 114 LEU CD2 C 1.023 -12.023 0.018 1.00 . A A . 110 LEU CD2 1 1
9 22534 1 1 114 LEU CG C 0.340 -11.737 -1.313 1.00 . A A . 110 LEU CG 1 1
9 22535 1 1 114 LEU H H 3.168 -9.737 -1.078 1.00 . A A . 110 LEU H 1 1
9 22536 1 1 114 LEU HA H 2.525 -12.032 -2.754 1.00 . A A . 110 LEU HA 1 1
9 22537 1 1 114 LEU HB2 H 1.129 -9.744 -1.429 1.00 . A A . 110 LEU HB2 1 1
9 22538 1 1 114 LEU HB3 H 0.363 -10.333 -2.891 1.00 . A A . 110 LEU HB3 1 1
9 22539 1 1 114 LEU HD11 H -0.460 -13.709 -1.501 1.00 . A A . 110 LEU HD11 1 1
9 22540 1 1 114 LEU HD12 H 1.095 -13.516 -2.316 1.00 . A A . 110 LEU HD12 1 1
9 22541 1 1 114 LEU HD13 H -0.374 -12.815 -3.032 1.00 . A A . 110 LEU HD13 1 1
9 22542 1 1 114 LEU HD21 H 0.435 -12.744 0.585 1.00 . A A . 110 LEU HD21 1 1
9 22543 1 1 114 LEU HD22 H 1.086 -11.097 0.583 1.00 . A A . 110 LEU HD22 1 1
9 22544 1 1 114 LEU HD23 H 2.025 -12.406 -0.157 1.00 . A A . 110 LEU HD23 1 1
9 22545 1 1 114 LEU HG H -0.648 -11.365 -1.099 1.00 . A A . 110 LEU HG 1 1
9 22546 1 1 114 LEU N N 3.431 -10.478 -1.720 1.00 . A A . 110 LEU N 1 1
9 22547 1 1 114 LEU O O 1.882 -10.782 -4.976 1.00 . A A . 110 LEU O 1 1
9 22548 1 1 115 GLY C C 2.524 -7.878 -6.069 1.00 . A A . 111 GLY C 1 1
9 22549 1 1 115 GLY CA C 3.670 -8.735 -5.539 1.00 . A A . 111 GLY CA 1 1
9 22550 1 1 115 GLY H H 4.013 -9.036 -3.481 1.00 . A A . 111 GLY H 1 1
9 22551 1 1 115 GLY HA2 H 4.530 -8.083 -5.460 1.00 . A A . 111 GLY HA2 1 1
9 22552 1 1 115 GLY HA3 H 3.893 -9.511 -6.271 1.00 . A A . 111 GLY HA3 1 1
9 22553 1 1 115 GLY N N 3.437 -9.363 -4.249 1.00 . A A . 111 GLY N 1 1
9 22554 1 1 115 GLY O O 2.608 -7.448 -7.215 1.00 . A A . 111 GLY O 1 1
9 22555 1 1 116 LEU C C 0.528 -5.380 -5.702 1.00 . A A . 112 LEU C 1 1
9 22556 1 1 116 LEU CA C 0.311 -6.884 -5.820 1.00 . A A . 112 LEU CA 1 1
9 22557 1 1 116 LEU CB C -0.966 -7.326 -5.102 1.00 . A A . 112 LEU CB 1 1
9 22558 1 1 116 LEU CD1 C -2.636 -5.954 -6.498 1.00 . A A . 112 LEU CD1 1 1
9 22559 1 1 116 LEU CD2 C -2.053 -8.330 -7.162 1.00 . A A . 112 LEU CD2 1 1
9 22560 1 1 116 LEU CG C -2.211 -7.337 -6.007 1.00 . A A . 112 LEU CG 1 1
9 22561 1 1 116 LEU H H 1.464 -7.921 -4.337 1.00 . A A . 112 LEU H 1 1
9 22562 1 1 116 LEU HA H 0.224 -7.136 -6.874 1.00 . A A . 112 LEU HA 1 1
9 22563 1 1 116 LEU HB2 H -0.831 -8.332 -4.704 1.00 . A A . 112 LEU HB2 1 1
9 22564 1 1 116 LEU HB3 H -1.140 -6.671 -4.251 1.00 . A A . 112 LEU HB3 1 1
9 22565 1 1 116 LEU HD11 H -1.966 -5.594 -7.277 1.00 . A A . 112 LEU HD11 1 1
9 22566 1 1 116 LEU HD12 H -2.644 -5.254 -5.660 1.00 . A A . 112 LEU HD12 1 1
9 22567 1 1 116 LEU HD13 H -3.642 -6.020 -6.912 1.00 . A A . 112 LEU HD13 1 1
9 22568 1 1 116 LEU HD21 H -1.403 -7.926 -7.937 1.00 . A A . 112 LEU HD21 1 1
9 22569 1 1 116 LEU HD22 H -3.029 -8.544 -7.597 1.00 . A A . 112 LEU HD22 1 1
9 22570 1 1 116 LEU HD23 H -1.611 -9.260 -6.801 1.00 . A A . 112 LEU HD23 1 1
9 22571 1 1 116 LEU HG H -3.028 -7.697 -5.403 1.00 . A A . 112 LEU HG 1 1
9 22572 1 1 116 LEU N N 1.465 -7.611 -5.300 1.00 . A A . 112 LEU N 1 1
9 22573 1 1 116 LEU O O 0.756 -4.866 -4.604 1.00 . A A . 112 LEU O 1 1
9 22574 1 1 117 ARG C C -0.341 -2.469 -6.130 1.00 . A A . 113 ARG C 1 1
9 22575 1 1 117 ARG CA C 0.728 -3.233 -6.909 1.00 . A A . 113 ARG CA 1 1
9 22576 1 1 117 ARG CB C 0.703 -2.888 -8.397 1.00 . A A . 113 ARG CB 1 1
9 22577 1 1 117 ARG CD C -0.213 -0.630 -9.056 1.00 . A A . 113 ARG CD 1 1
9 22578 1 1 117 ARG CG C 1.053 -1.444 -8.774 1.00 . A A . 113 ARG CG 1 1
9 22579 1 1 117 ARG CZ C 0.232 0.489 -11.249 1.00 . A A . 113 ARG CZ 1 1
9 22580 1 1 117 ARG H H 0.316 -5.160 -7.697 1.00 . A A . 113 ARG H 1 1
9 22581 1 1 117 ARG HA H 1.711 -3.006 -6.499 1.00 . A A . 113 ARG HA 1 1
9 22582 1 1 117 ARG HB2 H 1.443 -3.515 -8.886 1.00 . A A . 113 ARG HB2 1 1
9 22583 1 1 117 ARG HB3 H -0.281 -3.159 -8.792 1.00 . A A . 113 ARG HB3 1 1
9 22584 1 1 117 ARG HD2 H -0.965 -1.252 -9.542 1.00 . A A . 113 ARG HD2 1 1
9 22585 1 1 117 ARG HD3 H -0.622 -0.275 -8.111 1.00 . A A . 113 ARG HD3 1 1
9 22586 1 1 117 ARG HE H 0.071 1.415 -9.433 1.00 . A A . 113 ARG HE 1 1
9 22587 1 1 117 ARG HG2 H 1.648 -0.969 -7.994 1.00 . A A . 113 ARG HG2 1 1
9 22588 1 1 117 ARG HG3 H 1.662 -1.479 -9.678 1.00 . A A . 113 ARG HG3 1 1
9 22589 1 1 117 ARG HH11 H 0.109 -1.561 -11.432 1.00 . A A . 113 ARG HH11 1 1
9 22590 1 1 117 ARG HH12 H 0.293 -0.723 -12.925 1.00 . A A . 113 ARG HH12 1 1
9 22591 1 1 117 ARG HH21 H 0.498 2.505 -11.390 1.00 . A A . 113 ARG HH21 1 1
9 22592 1 1 117 ARG HH22 H 0.768 1.635 -12.863 1.00 . A A . 113 ARG HH22 1 1
9 22593 1 1 117 ARG N N 0.512 -4.674 -6.829 1.00 . A A . 113 ARG N 1 1
9 22594 1 1 117 ARG NE N 0.060 0.521 -9.923 1.00 . A A . 113 ARG NE 1 1
9 22595 1 1 117 ARG NH1 N 0.209 -0.668 -11.912 1.00 . A A . 113 ARG NH1 1 1
9 22596 1 1 117 ARG NH2 N 0.401 1.626 -11.911 1.00 . A A . 113 ARG NH2 1 1
9 22597 1 1 117 ARG O O -1.492 -2.904 -6.061 1.00 . A A . 113 ARG O 1 1
9 22598 1 1 118 PHE C C -0.512 0.985 -4.790 1.00 . A A . 114 PHE C 1 1
9 22599 1 1 118 PHE CA C -0.912 -0.502 -4.782 1.00 . A A . 114 PHE CA 1 1
9 22600 1 1 118 PHE CB C -1.015 -1.124 -3.379 1.00 . A A . 114 PHE CB 1 1
9 22601 1 1 118 PHE CD1 C 1.268 -1.895 -2.530 1.00 . A A . 114 PHE CD1 1 1
9 22602 1 1 118 PHE CD2 C 0.148 -0.027 -1.460 1.00 . A A . 114 PHE CD2 1 1
9 22603 1 1 118 PHE CE1 C 2.331 -1.773 -1.626 1.00 . A A . 114 PHE CE1 1 1
9 22604 1 1 118 PHE CE2 C 1.203 0.099 -0.562 1.00 . A A . 114 PHE CE2 1 1
9 22605 1 1 118 PHE CG C 0.180 -1.000 -2.467 1.00 . A A . 114 PHE CG 1 1
9 22606 1 1 118 PHE CZ C 2.305 -0.767 -0.653 1.00 . A A . 114 PHE CZ 1 1
9 22607 1 1 118 PHE H H 0.963 -0.972 -5.625 1.00 . A A . 114 PHE H 1 1
9 22608 1 1 118 PHE HA H -1.900 -0.574 -5.236 1.00 . A A . 114 PHE HA 1 1
9 22609 1 1 118 PHE HB2 H -1.863 -0.670 -2.871 1.00 . A A . 114 PHE HB2 1 1
9 22610 1 1 118 PHE HB3 H -1.232 -2.186 -3.485 1.00 . A A . 114 PHE HB3 1 1
9 22611 1 1 118 PHE HD1 H 1.314 -2.711 -3.229 1.00 . A A . 114 PHE HD1 1 1
9 22612 1 1 118 PHE HD2 H -0.699 0.617 -1.323 1.00 . A A . 114 PHE HD2 1 1
9 22613 1 1 118 PHE HE1 H 3.161 -2.465 -1.661 1.00 . A A . 114 PHE HE1 1 1
9 22614 1 1 118 PHE HE2 H 1.101 0.853 0.204 1.00 . A A . 114 PHE HE2 1 1
9 22615 1 1 118 PHE HZ H 3.124 -0.702 0.037 1.00 . A A . 114 PHE HZ 1 1
9 22616 1 1 118 PHE N N 0.012 -1.308 -5.573 1.00 . A A . 114 PHE N 1 1
9 22617 1 1 118 PHE O O 0.503 1.352 -5.401 1.00 . A A . 114 PHE O 1 1
9 22618 1 1 119 ARG C C -0.794 3.529 -2.451 1.00 . A A . 115 ARG C 1 1
9 22619 1 1 119 ARG CA C -0.999 3.278 -3.936 1.00 . A A . 115 ARG CA 1 1
9 22620 1 1 119 ARG CB C -2.127 4.208 -4.410 1.00 . A A . 115 ARG CB 1 1
9 22621 1 1 119 ARG CD C -3.330 5.335 -6.294 1.00 . A A . 115 ARG CD 1 1
9 22622 1 1 119 ARG CG C -2.216 4.349 -5.928 1.00 . A A . 115 ARG CG 1 1
9 22623 1 1 119 ARG CZ C -3.382 6.085 -8.703 1.00 . A A . 115 ARG CZ 1 1
9 22624 1 1 119 ARG H H -2.151 1.501 -3.717 1.00 . A A . 115 ARG H 1 1
9 22625 1 1 119 ARG HA H -0.083 3.535 -4.460 1.00 . A A . 115 ARG HA 1 1
9 22626 1 1 119 ARG HB2 H -3.076 3.840 -4.022 1.00 . A A . 115 ARG HB2 1 1
9 22627 1 1 119 ARG HB3 H -1.958 5.204 -3.996 1.00 . A A . 115 ARG HB3 1 1
9 22628 1 1 119 ARG HD2 H -4.220 5.086 -5.718 1.00 . A A . 115 ARG HD2 1 1
9 22629 1 1 119 ARG HD3 H -3.030 6.350 -6.031 1.00 . A A . 115 ARG HD3 1 1
9 22630 1 1 119 ARG HE H -4.264 4.431 -7.935 1.00 . A A . 115 ARG HE 1 1
9 22631 1 1 119 ARG HG2 H -1.269 4.711 -6.320 1.00 . A A . 115 ARG HG2 1 1
9 22632 1 1 119 ARG HG3 H -2.429 3.374 -6.361 1.00 . A A . 115 ARG HG3 1 1
9 22633 1 1 119 ARG HH11 H -2.082 7.222 -7.635 1.00 . A A . 115 ARG HH11 1 1
9 22634 1 1 119 ARG HH12 H -2.268 7.678 -9.296 1.00 . A A . 115 ARG HH12 1 1
9 22635 1 1 119 ARG HH21 H -4.408 5.010 -10.071 1.00 . A A . 115 ARG HH21 1 1
9 22636 1 1 119 ARG HH22 H -3.730 6.491 -10.696 1.00 . A A . 115 ARG HH22 1 1
9 22637 1 1 119 ARG N N -1.314 1.859 -4.165 1.00 . A A . 115 ARG N 1 1
9 22638 1 1 119 ARG NE N -3.688 5.238 -7.715 1.00 . A A . 115 ARG NE 1 1
9 22639 1 1 119 ARG NH1 N -2.569 7.119 -8.513 1.00 . A A . 115 ARG NH1 1 1
9 22640 1 1 119 ARG NH2 N -3.884 5.865 -9.906 1.00 . A A . 115 ARG NH2 1 1
9 22641 1 1 119 ARG O O -1.432 2.872 -1.630 1.00 . A A . 115 ARG O 1 1
9 22642 1 1 120 THR C C -0.104 6.226 -0.387 1.00 . A A . 116 THR C 1 1
9 22643 1 1 120 THR CA C 0.453 4.855 -0.775 1.00 . A A . 116 THR CA 1 1
9 22644 1 1 120 THR CB C 1.993 4.821 -0.691 1.00 . A A . 116 THR CB 1 1
9 22645 1 1 120 THR CG2 C 2.490 3.400 -0.432 1.00 . A A . 116 THR CG2 1 1
9 22646 1 1 120 THR H H 0.469 5.068 -2.851 1.00 . A A . 116 THR H 1 1
9 22647 1 1 120 THR HA H 0.044 4.124 -0.076 1.00 . A A . 116 THR HA 1 1
9 22648 1 1 120 THR HB H 2.316 5.446 0.142 1.00 . A A . 116 THR HB 1 1
9 22649 1 1 120 THR HG1 H 2.608 4.548 -2.521 1.00 . A A . 116 THR HG1 1 1
9 22650 1 1 120 THR HG21 H 2.139 2.723 -1.212 1.00 . A A . 116 THR HG21 1 1
9 22651 1 1 120 THR HG22 H 2.114 3.054 0.531 1.00 . A A . 116 THR HG22 1 1
9 22652 1 1 120 THR HG23 H 3.579 3.386 -0.411 1.00 . A A . 116 THR HG23 1 1
9 22653 1 1 120 THR N N 0.042 4.511 -2.128 1.00 . A A . 116 THR N 1 1
9 22654 1 1 120 THR O O -0.443 7.043 -1.249 1.00 . A A . 116 THR O 1 1
9 22655 1 1 120 THR OG1 O 2.613 5.291 -1.885 1.00 . A A . 116 THR OG1 1 1
9 22656 1 1 121 LEU C C 0.784 8.674 1.406 1.00 . A A . 117 LEU C 1 1
9 22657 1 1 121 LEU CA C -0.488 7.811 1.469 1.00 . A A . 117 LEU CA 1 1
9 22658 1 1 121 LEU CB C -0.984 7.655 2.916 1.00 . A A . 117 LEU CB 1 1
9 22659 1 1 121 LEU CD1 C -3.104 6.349 2.168 1.00 . A A . 117 LEU CD1 1 1
9 22660 1 1 121 LEU CD2 C -2.769 6.970 4.552 1.00 . A A . 117 LEU CD2 1 1
9 22661 1 1 121 LEU CG C -2.491 7.393 3.109 1.00 . A A . 117 LEU CG 1 1
9 22662 1 1 121 LEU H H 0.110 5.790 1.578 1.00 . A A . 117 LEU H 1 1
9 22663 1 1 121 LEU HA H -1.262 8.300 0.877 1.00 . A A . 117 LEU HA 1 1
9 22664 1 1 121 LEU HB2 H -0.403 6.878 3.405 1.00 . A A . 117 LEU HB2 1 1
9 22665 1 1 121 LEU HB3 H -0.773 8.585 3.435 1.00 . A A . 117 LEU HB3 1 1
9 22666 1 1 121 LEU HD11 H -4.156 6.199 2.416 1.00 . A A . 117 LEU HD11 1 1
9 22667 1 1 121 LEU HD12 H -2.587 5.395 2.256 1.00 . A A . 117 LEU HD12 1 1
9 22668 1 1 121 LEU HD13 H -3.049 6.704 1.145 1.00 . A A . 117 LEU HD13 1 1
9 22669 1 1 121 LEU HD21 H -2.278 6.025 4.774 1.00 . A A . 117 LEU HD21 1 1
9 22670 1 1 121 LEU HD22 H -3.837 6.830 4.707 1.00 . A A . 117 LEU HD22 1 1
9 22671 1 1 121 LEU HD23 H -2.407 7.730 5.246 1.00 . A A . 117 LEU HD23 1 1
9 22672 1 1 121 LEU HG H -2.997 8.338 2.932 1.00 . A A . 117 LEU HG 1 1
9 22673 1 1 121 LEU N N -0.197 6.489 0.917 1.00 . A A . 117 LEU N 1 1
9 22674 1 1 121 LEU O O 1.880 8.167 1.165 1.00 . A A . 117 LEU O 1 1
9 22675 1 1 122 LYS C C 2.530 11.332 2.610 1.00 . A A . 118 LYS C 1 1
9 22676 1 1 122 LYS CA C 1.727 10.957 1.357 1.00 . A A . 118 LYS CA 1 1
9 22677 1 1 122 LYS CB C 1.136 12.231 0.707 1.00 . A A . 118 LYS CB 1 1
9 22678 1 1 122 LYS CD C 1.842 14.497 -0.301 1.00 . A A . 118 LYS CD 1 1
9 22679 1 1 122 LYS CE C 0.428 14.812 -0.804 1.00 . A A . 118 LYS CE 1 1
9 22680 1 1 122 LYS CG C 2.112 12.984 -0.223 1.00 . A A . 118 LYS CG 1 1
9 22681 1 1 122 LYS H H -0.283 10.346 1.773 1.00 . A A . 118 LYS H 1 1
9 22682 1 1 122 LYS HA H 2.419 10.504 0.645 1.00 . A A . 118 LYS HA 1 1
9 22683 1 1 122 LYS HB2 H 0.270 11.966 0.104 1.00 . A A . 118 LYS HB2 1 1
9 22684 1 1 122 LYS HB3 H 0.796 12.894 1.504 1.00 . A A . 118 LYS HB3 1 1
9 22685 1 1 122 LYS HD2 H 1.980 14.934 0.690 1.00 . A A . 118 LYS HD2 1 1
9 22686 1 1 122 LYS HD3 H 2.575 14.939 -0.978 1.00 . A A . 118 LYS HD3 1 1
9 22687 1 1 122 LYS HE2 H 0.271 14.307 -1.759 1.00 . A A . 118 LYS HE2 1 1
9 22688 1 1 122 LYS HE3 H -0.300 14.416 -0.097 1.00 . A A . 118 LYS HE3 1 1
9 22689 1 1 122 LYS HG2 H 3.138 12.849 0.115 1.00 . A A . 118 LYS HG2 1 1
9 22690 1 1 122 LYS HG3 H 2.045 12.553 -1.223 1.00 . A A . 118 LYS HG3 1 1
9 22691 1 1 122 LYS HZ1 H -0.781 16.448 -1.201 1.00 . A A . 118 LYS HZ1 1 1
9 22692 1 1 122 LYS HZ2 H 0.721 16.597 -1.790 1.00 . A A . 118 LYS HZ2 1 1
9 22693 1 1 122 LYS HZ3 H 0.415 16.809 -0.163 1.00 . A A . 118 LYS HZ3 1 1
9 22694 1 1 122 LYS N N 0.650 9.991 1.610 1.00 . A A . 118 LYS N 1 1
9 22695 1 1 122 LYS NZ N 0.196 16.261 -0.988 1.00 . A A . 118 LYS NZ 1 1
9 22696 1 1 122 LYS O O 3.371 12.229 2.503 1.00 . A A . 118 LYS O 1 1
9 22697 1 1 123 ARG C C 3.887 10.397 5.657 1.00 . A A . 119 ARG C 1 1
9 22698 1 1 123 ARG CA C 2.868 11.350 5.044 1.00 . A A . 119 ARG CA 1 1
9 22699 1 1 123 ARG CB C 1.747 11.735 6.024 1.00 . A A . 119 ARG CB 1 1
9 22700 1 1 123 ARG CD C 0.992 13.264 7.900 1.00 . A A . 119 ARG CD 1 1
9 22701 1 1 123 ARG CG C 2.169 12.812 7.032 1.00 . A A . 119 ARG CG 1 1
9 22702 1 1 123 ARG CZ C -1.234 14.350 7.555 1.00 . A A . 119 ARG CZ 1 1
9 22703 1 1 123 ARG H H 1.668 9.992 3.907 1.00 . A A . 119 ARG H 1 1
9 22704 1 1 123 ARG HA H 3.407 12.262 4.804 1.00 . A A . 119 ARG HA 1 1
9 22705 1 1 123 ARG HB2 H 0.902 12.121 5.454 1.00 . A A . 119 ARG HB2 1 1
9 22706 1 1 123 ARG HB3 H 1.428 10.848 6.573 1.00 . A A . 119 ARG HB3 1 1
9 22707 1 1 123 ARG HD2 H 0.474 12.384 8.263 1.00 . A A . 119 ARG HD2 1 1
9 22708 1 1 123 ARG HD3 H 1.383 13.820 8.751 1.00 . A A . 119 ARG HD3 1 1
9 22709 1 1 123 ARG HE H 0.372 14.586 6.355 1.00 . A A . 119 ARG HE 1 1
9 22710 1 1 123 ARG HG2 H 2.932 12.394 7.686 1.00 . A A . 119 ARG HG2 1 1
9 22711 1 1 123 ARG HG3 H 2.586 13.676 6.513 1.00 . A A . 119 ARG HG3 1 1
9 22712 1 1 123 ARG HH11 H -1.239 13.167 9.242 1.00 . A A . 119 ARG HH11 1 1
9 22713 1 1 123 ARG HH12 H -2.744 13.953 8.860 1.00 . A A . 119 ARG HH12 1 1
9 22714 1 1 123 ARG HH21 H -1.602 15.784 6.115 1.00 . A A . 119 ARG HH21 1 1
9 22715 1 1 123 ARG HH22 H -2.942 15.355 7.132 1.00 . A A . 119 ARG HH22 1 1
9 22716 1 1 123 ARG N N 2.279 10.796 3.810 1.00 . A A . 119 ARG N 1 1
9 22717 1 1 123 ARG NE N 0.029 14.111 7.182 1.00 . A A . 119 ARG NE 1 1
9 22718 1 1 123 ARG NH1 N -1.775 13.770 8.619 1.00 . A A . 119 ARG NH1 1 1
9 22719 1 1 123 ARG NH2 N -1.970 15.204 6.864 1.00 . A A . 119 ARG NH2 1 1
9 22720 1 1 123 ARG O O 3.790 9.181 5.479 1.00 . A A . 119 ARG O 1 1
9 22721 1 1 124 GLY C C 6.806 9.562 5.874 1.00 . A A . 120 GLY C 1 1
9 22722 1 1 124 GLY CA C 5.965 10.231 6.956 1.00 . A A . 120 GLY CA 1 1
9 22723 1 1 124 GLY H H 4.864 11.967 6.485 1.00 . A A . 120 GLY H 1 1
9 22724 1 1 124 GLY HA2 H 6.607 10.918 7.503 1.00 . A A . 120 GLY HA2 1 1
9 22725 1 1 124 GLY HA3 H 5.579 9.475 7.641 1.00 . A A . 120 GLY HA3 1 1
9 22726 1 1 124 GLY N N 4.850 10.966 6.386 1.00 . A A . 120 GLY N 1 1
9 22727 1 1 124 GLY O O 6.675 9.843 4.680 1.00 . A A . 120 GLY O 1 1
9 22728 1 1 125 ILE C C 7.904 6.342 6.074 1.00 . A A . 121 ILE C 1 1
9 22729 1 1 125 ILE CA C 8.361 7.682 5.504 1.00 . A A . 121 ILE CA 1 1
9 22730 1 1 125 ILE CB C 9.894 7.891 5.550 1.00 . A A . 121 ILE CB 1 1
9 22731 1 1 125 ILE CD1 C 11.768 9.337 4.454 1.00 . A A . 121 ILE CD1 1 1
9 22732 1 1 125 ILE CG1 C 10.264 9.071 4.622 1.00 . A A . 121 ILE CG1 1 1
9 22733 1 1 125 ILE CG2 C 10.670 6.624 5.157 1.00 . A A . 121 ILE CG2 1 1
9 22734 1 1 125 ILE H H 7.695 8.455 7.305 1.00 . A A . 121 ILE H 1 1
9 22735 1 1 125 ILE HA H 8.025 7.742 4.464 1.00 . A A . 121 ILE HA 1 1
9 22736 1 1 125 ILE HB H 10.182 8.144 6.572 1.00 . A A . 121 ILE HB 1 1
9 22737 1 1 125 ILE HD11 H 12.217 9.515 5.430 1.00 . A A . 121 ILE HD11 1 1
9 22738 1 1 125 ILE HD12 H 12.275 8.496 3.970 1.00 . A A . 121 ILE HD12 1 1
9 22739 1 1 125 ILE HD13 H 11.906 10.220 3.830 1.00 . A A . 121 ILE HD13 1 1
9 22740 1 1 125 ILE HG12 H 9.840 8.892 3.637 1.00 . A A . 121 ILE HG12 1 1
9 22741 1 1 125 ILE HG13 H 9.803 9.980 5.011 1.00 . A A . 121 ILE HG13 1 1
9 22742 1 1 125 ILE HG21 H 10.426 5.794 5.821 1.00 . A A . 121 ILE HG21 1 1
9 22743 1 1 125 ILE HG22 H 10.459 6.354 4.122 1.00 . A A . 121 ILE HG22 1 1
9 22744 1 1 125 ILE HG23 H 11.731 6.801 5.290 1.00 . A A . 121 ILE HG23 1 1
9 22745 1 1 125 ILE N N 7.696 8.684 6.319 1.00 . A A . 121 ILE N 1 1
9 22746 1 1 125 ILE O O 7.623 6.221 7.272 1.00 . A A . 121 ILE O 1 1
9 22747 1 1 126 LYS C C 8.520 3.038 4.914 1.00 . A A . 122 LYS C 1 1
9 22748 1 1 126 LYS CA C 7.454 3.980 5.501 1.00 . A A . 122 LYS CA 1 1
9 22749 1 1 126 LYS CB C 6.026 3.739 4.954 1.00 . A A . 122 LYS CB 1 1
9 22750 1 1 126 LYS CD C 4.473 4.298 6.940 1.00 . A A . 122 LYS CD 1 1
9 22751 1 1 126 LYS CE C 3.583 5.340 7.650 1.00 . A A . 122 LYS CE 1 1
9 22752 1 1 126 LYS CG C 4.908 4.666 5.512 1.00 . A A . 122 LYS CG 1 1
9 22753 1 1 126 LYS H H 8.058 5.548 4.230 1.00 . A A . 122 LYS H 1 1
9 22754 1 1 126 LYS HA H 7.448 3.833 6.583 1.00 . A A . 122 LYS HA 1 1
9 22755 1 1 126 LYS HB2 H 6.050 3.862 3.871 1.00 . A A . 122 LYS HB2 1 1
9 22756 1 1 126 LYS HB3 H 5.758 2.705 5.156 1.00 . A A . 122 LYS HB3 1 1
9 22757 1 1 126 LYS HD2 H 3.956 3.340 6.902 1.00 . A A . 122 LYS HD2 1 1
9 22758 1 1 126 LYS HD3 H 5.372 4.187 7.547 1.00 . A A . 122 LYS HD3 1 1
9 22759 1 1 126 LYS HE2 H 3.967 5.471 8.662 1.00 . A A . 122 LYS HE2 1 1
9 22760 1 1 126 LYS HE3 H 3.661 6.300 7.135 1.00 . A A . 122 LYS HE3 1 1
9 22761 1 1 126 LYS HG2 H 5.237 5.704 5.489 1.00 . A A . 122 LYS HG2 1 1
9 22762 1 1 126 LYS HG3 H 4.034 4.593 4.865 1.00 . A A . 122 LYS HG3 1 1
9 22763 1 1 126 LYS HZ1 H 1.656 5.606 8.368 1.00 . A A . 122 LYS HZ1 1 1
9 22764 1 1 126 LYS HZ2 H 2.010 4.037 8.160 1.00 . A A . 122 LYS HZ2 1 1
9 22765 1 1 126 LYS HZ3 H 1.697 5.005 6.850 1.00 . A A . 122 LYS HZ3 1 1
9 22766 1 1 126 LYS N N 7.841 5.343 5.201 1.00 . A A . 122 LYS N 1 1
9 22767 1 1 126 LYS NZ N 2.154 4.959 7.760 1.00 . A A . 122 LYS NZ 1 1
9 22768 1 1 126 LYS O O 9.050 2.197 5.641 1.00 . A A . 122 LYS O 1 1
9 22769 1 1 127 LYS C C 10.719 2.953 1.963 1.00 . A A . 123 LYS C 1 1
9 22770 1 1 127 LYS CA C 9.714 2.229 2.879 1.00 . A A . 123 LYS CA 1 1
9 22771 1 1 127 LYS CB C 8.815 1.240 2.098 1.00 . A A . 123 LYS CB 1 1
9 22772 1 1 127 LYS CD C 6.894 -0.481 2.245 1.00 . A A . 123 LYS CD 1 1
9 22773 1 1 127 LYS CE C 7.540 -1.839 1.947 1.00 . A A . 123 LYS CE 1 1
9 22774 1 1 127 LYS CG C 7.776 0.530 2.989 1.00 . A A . 123 LYS CG 1 1
9 22775 1 1 127 LYS H H 8.457 3.935 3.085 1.00 . A A . 123 LYS H 1 1
9 22776 1 1 127 LYS HA H 10.303 1.645 3.590 1.00 . A A . 123 LYS HA 1 1
9 22777 1 1 127 LYS HB2 H 8.294 1.781 1.307 1.00 . A A . 123 LYS HB2 1 1
9 22778 1 1 127 LYS HB3 H 9.451 0.488 1.629 1.00 . A A . 123 LYS HB3 1 1
9 22779 1 1 127 LYS HD2 H 6.007 -0.653 2.848 1.00 . A A . 123 LYS HD2 1 1
9 22780 1 1 127 LYS HD3 H 6.562 -0.037 1.305 1.00 . A A . 123 LYS HD3 1 1
9 22781 1 1 127 LYS HE2 H 6.810 -2.455 1.418 1.00 . A A . 123 LYS HE2 1 1
9 22782 1 1 127 LYS HE3 H 8.389 -1.695 1.278 1.00 . A A . 123 LYS HE3 1 1
9 22783 1 1 127 LYS HG2 H 8.280 0.040 3.823 1.00 . A A . 123 LYS HG2 1 1
9 22784 1 1 127 LYS HG3 H 7.098 1.278 3.397 1.00 . A A . 123 LYS HG3 1 1
9 22785 1 1 127 LYS HZ1 H 8.884 -2.211 3.466 1.00 . A A . 123 LYS HZ1 1 1
9 22786 1 1 127 LYS HZ2 H 8.135 -3.557 2.930 1.00 . A A . 123 LYS HZ2 1 1
9 22787 1 1 127 LYS HZ3 H 7.312 -2.507 3.911 1.00 . A A . 123 LYS HZ3 1 1
9 22788 1 1 127 LYS N N 8.876 3.184 3.626 1.00 . A A . 123 LYS N 1 1
9 22789 1 1 127 LYS NZ N 7.989 -2.578 3.152 1.00 . A A . 123 LYS NZ 1 1
9 22790 1 1 127 LYS O O 10.903 2.583 0.800 1.00 . A A . 123 LYS O 1 1
9 22791 1 1 128 VAL C C 13.450 5.179 2.723 1.00 . A A . 124 VAL C 1 1
9 22792 1 1 128 VAL CA C 12.347 4.815 1.722 1.00 . A A . 124 VAL CA 1 1
9 22793 1 1 128 VAL CB C 11.697 6.063 1.068 1.00 . A A . 124 VAL CB 1 1
9 22794 1 1 128 VAL CG1 C 12.701 6.892 0.249 1.00 . A A . 124 VAL CG1 1 1
9 22795 1 1 128 VAL CG2 C 10.538 5.706 0.122 1.00 . A A . 124 VAL CG2 1 1
9 22796 1 1 128 VAL H H 11.202 4.279 3.418 1.00 . A A . 124 VAL H 1 1
9 22797 1 1 128 VAL HA H 12.782 4.191 0.938 1.00 . A A . 124 VAL HA 1 1
9 22798 1 1 128 VAL HB H 11.299 6.703 1.857 1.00 . A A . 124 VAL HB 1 1
9 22799 1 1 128 VAL HG11 H 12.188 7.726 -0.229 1.00 . A A . 124 VAL HG11 1 1
9 22800 1 1 128 VAL HG12 H 13.471 7.310 0.896 1.00 . A A . 124 VAL HG12 1 1
9 22801 1 1 128 VAL HG13 H 13.166 6.272 -0.519 1.00 . A A . 124 VAL HG13 1 1
9 22802 1 1 128 VAL HG21 H 10.890 5.054 -0.679 1.00 . A A . 124 VAL HG21 1 1
9 22803 1 1 128 VAL HG22 H 9.748 5.204 0.673 1.00 . A A . 124 VAL HG22 1 1
9 22804 1 1 128 VAL HG23 H 10.111 6.615 -0.305 1.00 . A A . 124 VAL HG23 1 1
9 22805 1 1 128 VAL N N 11.337 4.036 2.448 1.00 . A A . 124 VAL N 1 1
9 22806 1 1 128 VAL O O 13.175 5.348 3.915 1.00 . A A . 124 VAL O 1 1
9 22807 1 1 129 ILE C C 16.463 6.952 2.656 1.00 . A A . 125 ILE C 1 1
9 22808 1 1 129 ILE CA C 15.843 5.630 3.126 1.00 . A A . 125 ILE CA 1 1
9 22809 1 1 129 ILE CB C 16.829 4.421 3.140 1.00 . A A . 125 ILE CB 1 1
9 22810 1 1 129 ILE CD1 C 15.694 2.289 2.207 1.00 . A A . 125 ILE CD1 1 1
9 22811 1 1 129 ILE CG1 C 16.113 3.079 3.451 1.00 . A A . 125 ILE CG1 1 1
9 22812 1 1 129 ILE CG2 C 17.955 4.603 4.181 1.00 . A A . 125 ILE CG2 1 1
9 22813 1 1 129 ILE H H 14.893 5.263 1.278 1.00 . A A . 125 ILE H 1 1
9 22814 1 1 129 ILE HA H 15.485 5.792 4.140 1.00 . A A . 125 ILE HA 1 1
9 22815 1 1 129 ILE HB H 17.300 4.340 2.159 1.00 . A A . 125 ILE HB 1 1
9 22816 1 1 129 ILE HD11 H 16.584 1.975 1.663 1.00 . A A . 125 ILE HD11 1 1
9 22817 1 1 129 ILE HD12 H 15.146 1.403 2.523 1.00 . A A . 125 ILE HD12 1 1
9 22818 1 1 129 ILE HD13 H 15.057 2.879 1.551 1.00 . A A . 125 ILE HD13 1 1
9 22819 1 1 129 ILE HG12 H 16.774 2.418 4.014 1.00 . A A . 125 ILE HG12 1 1
9 22820 1 1 129 ILE HG13 H 15.240 3.265 4.075 1.00 . A A . 125 ILE HG13 1 1
9 22821 1 1 129 ILE HG21 H 18.664 5.360 3.863 1.00 . A A . 125 ILE HG21 1 1
9 22822 1 1 129 ILE HG22 H 17.545 4.875 5.152 1.00 . A A . 125 ILE HG22 1 1
9 22823 1 1 129 ILE HG23 H 18.532 3.682 4.283 1.00 . A A . 125 ILE HG23 1 1
9 22824 1 1 129 ILE N N 14.695 5.336 2.270 1.00 . A A . 125 ILE N 1 1
9 22825 1 1 129 ILE O O 16.143 7.459 1.576 1.00 . A A . 125 ILE O 1 1
9 22826 1 1 130 LYS C C 19.216 7.726 1.913 1.00 . A A . 126 LYS C 1 1
9 22827 1 1 130 LYS CA C 18.333 8.475 2.890 1.00 . A A . 126 LYS CA 1 1
9 22828 1 1 130 LYS CB C 19.184 9.118 3.994 1.00 . A A . 126 LYS CB 1 1
9 22829 1 1 130 LYS CD C 18.366 11.495 3.604 1.00 . A A . 126 LYS CD 1 1
9 22830 1 1 130 LYS CE C 16.944 12.060 3.526 1.00 . A A . 126 LYS CE 1 1
9 22831 1 1 130 LYS CG C 18.481 10.330 4.607 1.00 . A A . 126 LYS CG 1 1
9 22832 1 1 130 LYS H H 17.601 7.094 4.319 1.00 . A A . 126 LYS H 1 1
9 22833 1 1 130 LYS HA H 17.805 9.245 2.332 1.00 . A A . 126 LYS HA 1 1
9 22834 1 1 130 LYS HB2 H 19.395 8.380 4.769 1.00 . A A . 126 LYS HB2 1 1
9 22835 1 1 130 LYS HB3 H 20.138 9.450 3.579 1.00 . A A . 126 LYS HB3 1 1
9 22836 1 1 130 LYS HD2 H 19.032 12.291 3.945 1.00 . A A . 126 LYS HD2 1 1
9 22837 1 1 130 LYS HD3 H 18.706 11.210 2.608 1.00 . A A . 126 LYS HD3 1 1
9 22838 1 1 130 LYS HE2 H 16.622 12.294 4.544 1.00 . A A . 126 LYS HE2 1 1
9 22839 1 1 130 LYS HE3 H 16.973 12.994 2.962 1.00 . A A . 126 LYS HE3 1 1
9 22840 1 1 130 LYS HG2 H 17.501 10.025 4.969 1.00 . A A . 126 LYS HG2 1 1
9 22841 1 1 130 LYS HG3 H 19.057 10.670 5.468 1.00 . A A . 126 LYS HG3 1 1
9 22842 1 1 130 LYS HZ1 H 15.029 11.571 3.036 1.00 . A A . 126 LYS HZ1 1 1
9 22843 1 1 130 LYS HZ2 H 15.919 10.276 3.405 1.00 . A A . 126 LYS HZ2 1 1
9 22844 1 1 130 LYS HZ3 H 16.099 11.043 1.909 1.00 . A A . 126 LYS HZ3 1 1
9 22845 1 1 130 LYS N N 17.369 7.536 3.439 1.00 . A A . 126 LYS N 1 1
9 22846 1 1 130 LYS NZ N 15.949 11.160 2.910 1.00 . A A . 126 LYS NZ 1 1
9 22847 1 1 130 LYS O O 19.992 6.853 2.305 1.00 . A A . 126 LYS O 1 1
9 22848 1 1 131 TRP C C 21.409 8.667 0.217 1.00 . A A . 127 TRP C 1 1
9 22849 1 1 131 TRP CA C 20.214 7.825 -0.264 1.00 . A A . 127 TRP CA 1 1
9 22850 1 1 131 TRP CB C 19.755 8.096 -1.687 1.00 . A A . 127 TRP CB 1 1
9 22851 1 1 131 TRP CD1 C 19.239 10.599 -1.869 1.00 . A A . 127 TRP CD1 1 1
9 22852 1 1 131 TRP CD2 C 21.057 9.924 -2.997 1.00 . A A . 127 TRP CD2 1 1
9 22853 1 1 131 TRP CE2 C 20.925 11.324 -3.226 1.00 . A A . 127 TRP CE2 1 1
9 22854 1 1 131 TRP CE3 C 22.190 9.256 -3.503 1.00 . A A . 127 TRP CE3 1 1
9 22855 1 1 131 TRP CG C 19.953 9.488 -2.173 1.00 . A A . 127 TRP CG 1 1
9 22856 1 1 131 TRP CH2 C 22.994 11.362 -4.469 1.00 . A A . 127 TRP CH2 1 1
9 22857 1 1 131 TRP CZ2 C 21.888 12.049 -3.941 1.00 . A A . 127 TRP CZ2 1 1
9 22858 1 1 131 TRP CZ3 C 23.135 9.979 -4.262 1.00 . A A . 127 TRP CZ3 1 1
9 22859 1 1 131 TRP H H 18.389 8.705 0.337 1.00 . A A . 127 TRP H 1 1
9 22860 1 1 131 TRP HA H 20.485 6.782 -0.203 1.00 . A A . 127 TRP HA 1 1
9 22861 1 1 131 TRP HB2 H 20.310 7.431 -2.347 1.00 . A A . 127 TRP HB2 1 1
9 22862 1 1 131 TRP HB3 H 18.712 7.819 -1.791 1.00 . A A . 127 TRP HB3 1 1
9 22863 1 1 131 TRP HD1 H 18.384 10.670 -1.199 1.00 . A A . 127 TRP HD1 1 1
9 22864 1 1 131 TRP HE1 H 19.411 12.616 -2.460 1.00 . A A . 127 TRP HE1 1 1
9 22865 1 1 131 TRP HE3 H 22.301 8.184 -3.286 1.00 . A A . 127 TRP HE3 1 1
9 22866 1 1 131 TRP HH2 H 23.749 11.900 -5.027 1.00 . A A . 127 TRP HH2 1 1
9 22867 1 1 131 TRP HZ2 H 21.792 13.121 -4.067 1.00 . A A . 127 TRP HZ2 1 1
9 22868 1 1 131 TRP HZ3 H 23.996 9.491 -4.689 1.00 . A A . 127 TRP HZ3 1 1
9 22869 1 1 131 TRP N N 19.101 8.053 0.633 1.00 . A A . 127 TRP N 1 1
9 22870 1 1 131 TRP NE1 N 19.782 11.677 -2.541 1.00 . A A . 127 TRP NE1 1 1
9 22871 1 1 131 TRP O O 21.207 9.646 0.943 1.00 . A A . 127 TRP O 1 1
9 22872 1 1 132 ARG C C 25.164 8.138 -0.093 1.00 . A A . 128 ARG C 1 1
9 22873 1 1 132 ARG CA C 23.877 8.686 0.546 1.00 . A A . 128 ARG CA 1 1
9 22874 1 1 132 ARG CB C 23.814 8.463 2.079 1.00 . A A . 128 ARG CB 1 1
9 22875 1 1 132 ARG CD C 22.758 6.968 3.917 1.00 . A A . 128 ARG CD 1 1
9 22876 1 1 132 ARG CG C 23.394 7.048 2.520 1.00 . A A . 128 ARG CG 1 1
9 22877 1 1 132 ARG CZ C 23.394 6.720 6.309 1.00 . A A . 128 ARG CZ 1 1
9 22878 1 1 132 ARG H H 22.706 7.457 -0.744 1.00 . A A . 128 ARG H 1 1
9 22879 1 1 132 ARG HA H 23.943 9.765 0.413 1.00 . A A . 128 ARG HA 1 1
9 22880 1 1 132 ARG HB2 H 24.778 8.721 2.509 1.00 . A A . 128 ARG HB2 1 1
9 22881 1 1 132 ARG HB3 H 23.115 9.187 2.490 1.00 . A A . 128 ARG HB3 1 1
9 22882 1 1 132 ARG HD2 H 22.056 7.794 4.046 1.00 . A A . 128 ARG HD2 1 1
9 22883 1 1 132 ARG HD3 H 22.196 6.034 3.965 1.00 . A A . 128 ARG HD3 1 1
9 22884 1 1 132 ARG HE H 24.699 7.097 4.787 1.00 . A A . 128 ARG HE 1 1
9 22885 1 1 132 ARG HG2 H 22.626 6.683 1.847 1.00 . A A . 128 ARG HG2 1 1
9 22886 1 1 132 ARG HG3 H 24.240 6.370 2.436 1.00 . A A . 128 ARG HG3 1 1
9 22887 1 1 132 ARG HH11 H 21.385 6.654 6.011 1.00 . A A . 128 ARG HH11 1 1
9 22888 1 1 132 ARG HH12 H 21.867 6.324 7.631 1.00 . A A . 128 ARG HH12 1 1
9 22889 1 1 132 ARG HH21 H 25.295 6.974 7.049 1.00 . A A . 128 ARG HH21 1 1
9 22890 1 1 132 ARG HH22 H 24.070 6.628 8.230 1.00 . A A . 128 ARG HH22 1 1
9 22891 1 1 132 ARG N N 22.638 8.245 -0.111 1.00 . A A . 128 ARG N 1 1
9 22892 1 1 132 ARG NE N 23.721 6.965 5.029 1.00 . A A . 128 ARG NE 1 1
9 22893 1 1 132 ARG NH1 N 22.131 6.498 6.670 1.00 . A A . 128 ARG NH1 1 1
9 22894 1 1 132 ARG NH2 N 24.328 6.695 7.247 1.00 . A A . 128 ARG NH2 1 1
9 22895 1 1 132 ARG O O 26.232 8.302 0.495 1.00 . A A . 128 ARG O 1 1
9 22896 1 1 133 TYR C C 26.058 7.567 -3.610 1.00 . A A . 129 TYR C 1 1
9 22897 1 1 133 TYR CA C 26.322 7.313 -2.118 1.00 . A A . 129 TYR CA 1 1
9 22898 1 1 133 TYR CB C 26.754 5.851 -1.942 1.00 . A A . 129 TYR CB 1 1
9 22899 1 1 133 TYR CD1 C 28.977 5.756 -0.774 1.00 . A A . 129 TYR CD1 1 1
9 22900 1 1 133 TYR CD2 C 27.001 4.914 0.376 1.00 . A A . 129 TYR CD2 1 1
9 22901 1 1 133 TYR CE1 C 29.777 5.406 0.327 1.00 . A A . 129 TYR CE1 1 1
9 22902 1 1 133 TYR CE2 C 27.792 4.564 1.482 1.00 . A A . 129 TYR CE2 1 1
9 22903 1 1 133 TYR CG C 27.594 5.530 -0.736 1.00 . A A . 129 TYR CG 1 1
9 22904 1 1 133 TYR CZ C 29.181 4.823 1.470 1.00 . A A . 129 TYR CZ 1 1
9 22905 1 1 133 TYR H H 24.246 7.433 -1.795 1.00 . A A . 129 TYR H 1 1
9 22906 1 1 133 TYR HA H 27.083 8.035 -1.806 1.00 . A A . 129 TYR HA 1 1
9 22907 1 1 133 TYR HB2 H 25.863 5.232 -1.890 1.00 . A A . 129 TYR HB2 1 1
9 22908 1 1 133 TYR HB3 H 27.301 5.535 -2.824 1.00 . A A . 129 TYR HB3 1 1
9 22909 1 1 133 TYR HD1 H 29.403 6.175 -1.673 1.00 . A A . 129 TYR HD1 1 1
9 22910 1 1 133 TYR HD2 H 25.944 4.688 0.348 1.00 . A A . 129 TYR HD2 1 1
9 22911 1 1 133 TYR HE1 H 30.841 5.570 0.274 1.00 . A A . 129 TYR HE1 1 1
9 22912 1 1 133 TYR HE2 H 27.345 4.066 2.328 1.00 . A A . 129 TYR HE2 1 1
9 22913 1 1 133 TYR HH H 30.880 4.589 2.420 1.00 . A A . 129 TYR HH 1 1
9 22914 1 1 133 TYR N N 25.121 7.553 -1.300 1.00 . A A . 129 TYR N 1 1
9 22915 1 1 133 TYR O O 24.923 7.397 -4.044 1.00 . A A . 129 TYR O 1 1
9 22916 1 1 133 TYR OH O 29.933 4.485 2.555 1.00 . A A . 129 TYR OH 1 1
9 22917 1 1 134 VAL C C 28.016 7.496 -6.622 1.00 . A A . 130 VAL C 1 1
9 22918 1 1 134 VAL CA C 26.948 8.264 -5.828 1.00 . A A . 130 VAL CA 1 1
9 22919 1 1 134 VAL CB C 27.027 9.806 -6.009 1.00 . A A . 130 VAL CB 1 1
9 22920 1 1 134 VAL CG1 C 28.414 10.437 -5.802 1.00 . A A . 130 VAL CG1 1 1
9 22921 1 1 134 VAL CG2 C 26.506 10.184 -7.396 1.00 . A A . 130 VAL CG2 1 1
9 22922 1 1 134 VAL H H 28.018 8.056 -4.032 1.00 . A A . 130 VAL H 1 1
9 22923 1 1 134 VAL HA H 25.964 7.941 -6.179 1.00 . A A . 130 VAL HA 1 1
9 22924 1 1 134 VAL HB H 26.377 10.287 -5.273 1.00 . A A . 130 VAL HB 1 1
9 22925 1 1 134 VAL HG11 H 28.775 10.202 -4.801 1.00 . A A . 130 VAL HG11 1 1
9 22926 1 1 134 VAL HG12 H 29.119 10.070 -6.547 1.00 . A A . 130 VAL HG12 1 1
9 22927 1 1 134 VAL HG13 H 28.343 11.523 -5.898 1.00 . A A . 130 VAL HG13 1 1
9 22928 1 1 134 VAL HG21 H 27.175 9.804 -8.168 1.00 . A A . 130 VAL HG21 1 1
9 22929 1 1 134 VAL HG22 H 25.516 9.754 -7.542 1.00 . A A . 130 VAL HG22 1 1
9 22930 1 1 134 VAL HG23 H 26.448 11.268 -7.486 1.00 . A A . 130 VAL HG23 1 1
9 22931 1 1 134 VAL N N 27.075 7.932 -4.407 1.00 . A A . 130 VAL N 1 1
9 22932 1 1 134 VAL O O 29.179 7.480 -6.213 1.00 . A A . 130 VAL O 1 1
9 22933 1 1 135 CYS C C 29.125 7.599 -9.495 1.00 . A A . 131 CYS C 1 1
9 22934 1 1 135 CYS CA C 28.582 6.375 -8.751 1.00 . A A . 131 CYS CA 1 1
9 22935 1 1 135 CYS CB C 27.866 5.420 -9.728 1.00 . A A . 131 CYS CB 1 1
9 22936 1 1 135 CYS H H 26.666 6.927 -8.005 1.00 . A A . 131 CYS H 1 1
9 22937 1 1 135 CYS HA H 29.408 5.838 -8.286 1.00 . A A . 131 CYS HA 1 1
9 22938 1 1 135 CYS HB2 H 27.932 4.407 -9.330 1.00 . A A . 131 CYS HB2 1 1
9 22939 1 1 135 CYS HB3 H 26.819 5.694 -9.742 1.00 . A A . 131 CYS HB3 1 1
9 22940 1 1 135 CYS N N 27.641 6.853 -7.732 1.00 . A A . 131 CYS N 1 1
9 22941 1 1 135 CYS O O 28.329 8.406 -9.971 1.00 . A A . 131 CYS O 1 1
9 22942 1 1 135 CYS SG S 28.524 5.420 -11.435 1.00 . A A . 131 CYS SG 1 1
9 22943 1 1 136 ILE C C 31.031 8.299 -11.941 1.00 . A A . 132 ILE C 1 1
9 22944 1 1 136 ILE CA C 31.054 8.759 -10.477 1.00 . A A . 132 ILE CA 1 1
9 22945 1 1 136 ILE CB C 32.478 9.122 -10.002 1.00 . A A . 132 ILE CB 1 1
9 22946 1 1 136 ILE CD1 C 34.795 8.112 -10.408 1.00 . A A . 132 ILE CD1 1 1
9 22947 1 1 136 ILE CG1 C 33.398 7.895 -9.822 1.00 . A A . 132 ILE CG1 1 1
9 22948 1 1 136 ILE CG2 C 32.409 9.921 -8.691 1.00 . A A . 132 ILE CG2 1 1
9 22949 1 1 136 ILE H H 31.054 7.000 -9.280 1.00 . A A . 132 ILE H 1 1
9 22950 1 1 136 ILE HA H 30.450 9.665 -10.412 1.00 . A A . 132 ILE HA 1 1
9 22951 1 1 136 ILE HB H 32.907 9.779 -10.762 1.00 . A A . 132 ILE HB 1 1
9 22952 1 1 136 ILE HD11 H 35.390 7.210 -10.265 1.00 . A A . 132 ILE HD11 1 1
9 22953 1 1 136 ILE HD12 H 34.718 8.314 -11.478 1.00 . A A . 132 ILE HD12 1 1
9 22954 1 1 136 ILE HD13 H 35.283 8.949 -9.909 1.00 . A A . 132 ILE HD13 1 1
9 22955 1 1 136 ILE HG12 H 33.488 7.636 -8.766 1.00 . A A . 132 ILE HG12 1 1
9 22956 1 1 136 ILE HG13 H 32.954 7.047 -10.334 1.00 . A A . 132 ILE HG13 1 1
9 22957 1 1 136 ILE HG21 H 31.801 10.814 -8.836 1.00 . A A . 132 ILE HG21 1 1
9 22958 1 1 136 ILE HG22 H 31.970 9.307 -7.905 1.00 . A A . 132 ILE HG22 1 1
9 22959 1 1 136 ILE HG23 H 33.417 10.223 -8.405 1.00 . A A . 132 ILE HG23 1 1
9 22960 1 1 136 ILE N N 30.445 7.735 -9.629 1.00 . A A . 132 ILE N 1 1
9 22961 1 1 136 ILE O O 31.833 7.478 -12.368 1.00 . A A . 132 ILE O 1 1
9 22962 1 1 137 GLY C C 28.598 8.544 -14.593 1.00 . A A . 133 GLY C 1 1
9 22963 1 1 137 GLY CA C 30.046 8.565 -14.165 1.00 . A A . 133 GLY CA 1 1
9 22964 1 1 137 GLY H H 29.456 9.472 -12.322 1.00 . A A . 133 GLY H 1 1
9 22965 1 1 137 GLY HA2 H 30.568 9.367 -14.688 1.00 . A A . 133 GLY HA2 1 1
9 22966 1 1 137 GLY HA3 H 30.516 7.613 -14.422 1.00 . A A . 133 GLY HA3 1 1
9 22967 1 1 137 GLY N N 30.100 8.809 -12.730 1.00 . A A . 133 GLY N 1 1
9 22968 1 1 137 GLY O O 28.049 9.592 -14.930 1.00 . A A . 133 GLY O 1 1
9 22969 1 1 138 CYS C C 25.656 8.017 -13.789 1.00 . A A . 134 CYS C 1 1
9 22970 1 1 138 CYS CA C 26.529 7.266 -14.799 1.00 . A A . 134 CYS CA 1 1
9 22971 1 1 138 CYS CB C 26.108 5.796 -14.922 1.00 . A A . 134 CYS CB 1 1
9 22972 1 1 138 CYS H H 28.396 6.623 -13.988 1.00 . A A . 134 CYS H 1 1
9 22973 1 1 138 CYS HA H 26.382 7.730 -15.775 1.00 . A A . 134 CYS HA 1 1
9 22974 1 1 138 CYS HB2 H 25.181 5.797 -15.498 1.00 . A A . 134 CYS HB2 1 1
9 22975 1 1 138 CYS HB3 H 26.839 5.251 -15.519 1.00 . A A . 134 CYS HB3 1 1
9 22976 1 1 138 CYS N N 27.942 7.388 -14.459 1.00 . A A . 134 CYS N 1 1
9 22977 1 1 138 CYS O O 24.487 8.291 -14.046 1.00 . A A . 134 CYS O 1 1
9 22978 1 1 138 CYS SG S 25.740 4.868 -13.401 1.00 . A A . 134 CYS SG 1 1
9 22979 1 1 139 GLY C C 24.417 8.428 -10.986 1.00 . A A . 135 GLY C 1 1
9 22980 1 1 139 GLY CA C 25.583 9.165 -11.618 1.00 . A A . 135 GLY CA 1 1
9 22981 1 1 139 GLY H H 27.199 8.151 -12.493 1.00 . A A . 135 GLY H 1 1
9 22982 1 1 139 GLY HA2 H 26.332 9.315 -10.856 1.00 . A A . 135 GLY HA2 1 1
9 22983 1 1 139 GLY HA3 H 25.256 10.121 -12.031 1.00 . A A . 135 GLY HA3 1 1
9 22984 1 1 139 GLY N N 26.228 8.374 -12.639 1.00 . A A . 135 GLY N 1 1
9 22985 1 1 139 GLY O O 23.389 9.034 -10.668 1.00 . A A . 135 GLY O 1 1
9 22986 1 1 140 ARG C C 23.650 6.696 -8.625 1.00 . A A . 136 ARG C 1 1
9 22987 1 1 140 ARG CA C 23.572 6.329 -10.096 1.00 . A A . 136 ARG CA 1 1
9 22988 1 1 140 ARG CB C 23.767 4.833 -10.348 1.00 . A A . 136 ARG CB 1 1
9 22989 1 1 140 ARG CD C 22.586 2.567 -10.226 1.00 . A A . 136 ARG CD 1 1
9 22990 1 1 140 ARG CG C 22.515 4.058 -9.907 1.00 . A A . 136 ARG CG 1 1
9 22991 1 1 140 ARG CZ C 20.229 1.867 -10.700 1.00 . A A . 136 ARG CZ 1 1
9 22992 1 1 140 ARG H H 25.454 6.701 -11.025 1.00 . A A . 136 ARG H 1 1
9 22993 1 1 140 ARG HA H 22.595 6.609 -10.492 1.00 . A A . 136 ARG HA 1 1
9 22994 1 1 140 ARG HB2 H 23.913 4.707 -11.416 1.00 . A A . 136 ARG HB2 1 1
9 22995 1 1 140 ARG HB3 H 24.647 4.464 -9.828 1.00 . A A . 136 ARG HB3 1 1
9 22996 1 1 140 ARG HD2 H 22.843 2.404 -11.269 1.00 . A A . 136 ARG HD2 1 1
9 22997 1 1 140 ARG HD3 H 23.367 2.115 -9.627 1.00 . A A . 136 ARG HD3 1 1
9 22998 1 1 140 ARG HE H 21.283 1.397 -9.043 1.00 . A A . 136 ARG HE 1 1
9 22999 1 1 140 ARG HG2 H 22.380 4.158 -8.830 1.00 . A A . 136 ARG HG2 1 1
9 23000 1 1 140 ARG HG3 H 21.645 4.483 -10.410 1.00 . A A . 136 ARG HG3 1 1
9 23001 1 1 140 ARG HH11 H 21.031 2.965 -12.237 1.00 . A A . 136 ARG HH11 1 1
9 23002 1 1 140 ARG HH12 H 19.421 2.435 -12.519 1.00 . A A . 136 ARG HH12 1 1
9 23003 1 1 140 ARG HH21 H 19.066 0.943 -9.296 1.00 . A A . 136 ARG HH21 1 1
9 23004 1 1 140 ARG HH22 H 18.351 1.107 -10.885 1.00 . A A . 136 ARG HH22 1 1
9 23005 1 1 140 ARG N N 24.563 7.113 -10.807 1.00 . A A . 136 ARG N 1 1
9 23006 1 1 140 ARG NE N 21.313 1.903 -9.916 1.00 . A A . 136 ARG NE 1 1
9 23007 1 1 140 ARG NH1 N 20.211 2.474 -11.882 1.00 . A A . 136 ARG NH1 1 1
9 23008 1 1 140 ARG NH2 N 19.151 1.233 -10.267 1.00 . A A . 136 ARG NH2 1 1
9 23009 1 1 140 ARG O O 24.731 6.986 -8.102 1.00 . A A . 136 ARG O 1 1
9 23010 1 1 141 LYS C C 22.121 5.810 -5.784 1.00 . A A . 137 LYS C 1 1
9 23011 1 1 141 LYS CA C 22.311 7.079 -6.597 1.00 . A A . 137 LYS CA 1 1
9 23012 1 1 141 LYS CB C 21.097 8.012 -6.503 1.00 . A A . 137 LYS CB 1 1
9 23013 1 1 141 LYS CD C 20.351 10.424 -6.778 1.00 . A A . 137 LYS CD 1 1
9 23014 1 1 141 LYS CE C 20.857 11.852 -7.024 1.00 . A A . 137 LYS CE 1 1
9 23015 1 1 141 LYS CG C 21.400 9.371 -7.157 1.00 . A A . 137 LYS CG 1 1
9 23016 1 1 141 LYS H H 21.704 6.280 -8.453 1.00 . A A . 137 LYS H 1 1
9 23017 1 1 141 LYS HA H 23.197 7.607 -6.240 1.00 . A A . 137 LYS HA 1 1
9 23018 1 1 141 LYS HB2 H 20.226 7.555 -6.976 1.00 . A A . 137 LYS HB2 1 1
9 23019 1 1 141 LYS HB3 H 20.869 8.157 -5.452 1.00 . A A . 137 LYS HB3 1 1
9 23020 1 1 141 LYS HD2 H 19.424 10.239 -7.322 1.00 . A A . 137 LYS HD2 1 1
9 23021 1 1 141 LYS HD3 H 20.148 10.337 -5.710 1.00 . A A . 137 LYS HD3 1 1
9 23022 1 1 141 LYS HE2 H 20.147 12.556 -6.589 1.00 . A A . 137 LYS HE2 1 1
9 23023 1 1 141 LYS HE3 H 21.816 11.961 -6.503 1.00 . A A . 137 LYS HE3 1 1
9 23024 1 1 141 LYS HG2 H 22.377 9.712 -6.820 1.00 . A A . 137 LYS HG2 1 1
9 23025 1 1 141 LYS HG3 H 21.435 9.265 -8.240 1.00 . A A . 137 LYS HG3 1 1
9 23026 1 1 141 LYS HZ1 H 21.786 11.631 -8.875 1.00 . A A . 137 LYS HZ1 1 1
9 23027 1 1 141 LYS HZ2 H 21.354 13.149 -8.540 1.00 . A A . 137 LYS HZ2 1 1
9 23028 1 1 141 LYS HZ3 H 20.197 12.115 -8.998 1.00 . A A . 137 LYS HZ3 1 1
9 23029 1 1 141 LYS N N 22.495 6.689 -7.979 1.00 . A A . 137 LYS N 1 1
9 23030 1 1 141 LYS NZ N 21.045 12.187 -8.452 1.00 . A A . 137 LYS NZ 1 1
9 23031 1 1 141 LYS O O 21.325 4.956 -6.172 1.00 . A A . 137 LYS O 1 1
9 23032 1 1 142 PHE C C 22.500 5.036 -2.373 1.00 . A A . 138 PHE C 1 1
9 23033 1 1 142 PHE CA C 22.802 4.557 -3.776 1.00 . A A . 138 PHE CA 1 1
9 23034 1 1 142 PHE CB C 24.142 3.820 -3.814 1.00 . A A . 138 PHE CB 1 1
9 23035 1 1 142 PHE CD1 C 24.042 1.890 -5.437 1.00 . A A . 138 PHE CD1 1 1
9 23036 1 1 142 PHE CD2 C 25.191 3.945 -6.079 1.00 . A A . 138 PHE CD2 1 1
9 23037 1 1 142 PHE CE1 C 24.320 1.332 -6.695 1.00 . A A . 138 PHE CE1 1 1
9 23038 1 1 142 PHE CE2 C 25.415 3.411 -7.356 1.00 . A A . 138 PHE CE2 1 1
9 23039 1 1 142 PHE CG C 24.460 3.199 -5.143 1.00 . A A . 138 PHE CG 1 1
9 23040 1 1 142 PHE CZ C 24.969 2.110 -7.666 1.00 . A A . 138 PHE CZ 1 1
9 23041 1 1 142 PHE H H 23.468 6.415 -4.362 1.00 . A A . 138 PHE H 1 1
9 23042 1 1 142 PHE HA H 22.018 3.899 -4.098 1.00 . A A . 138 PHE HA 1 1
9 23043 1 1 142 PHE HB2 H 24.931 4.525 -3.588 1.00 . A A . 138 PHE HB2 1 1
9 23044 1 1 142 PHE HB3 H 24.155 3.045 -3.054 1.00 . A A . 138 PHE HB3 1 1
9 23045 1 1 142 PHE HD1 H 23.537 1.300 -4.689 1.00 . A A . 138 PHE HD1 1 1
9 23046 1 1 142 PHE HD2 H 25.595 4.908 -5.787 1.00 . A A . 138 PHE HD2 1 1
9 23047 1 1 142 PHE HE1 H 24.063 0.301 -6.907 1.00 . A A . 138 PHE HE1 1 1
9 23048 1 1 142 PHE HE2 H 26.004 3.958 -8.075 1.00 . A A . 138 PHE HE2 1 1
9 23049 1 1 142 PHE HZ H 25.252 1.654 -8.607 1.00 . A A . 138 PHE HZ 1 1
9 23050 1 1 142 PHE N N 22.830 5.693 -4.667 1.00 . A A . 138 PHE N 1 1
9 23051 1 1 142 PHE O O 22.689 6.212 -2.057 1.00 . A A . 138 PHE O 1 1
9 23052 1 1 143 SER C C 22.894 3.675 0.781 1.00 . A A . 139 SER C 1 1
9 23053 1 1 143 SER CA C 21.878 4.430 -0.091 1.00 . A A . 139 SER CA 1 1
9 23054 1 1 143 SER CB C 20.414 4.096 0.234 1.00 . A A . 139 SER CB 1 1
9 23055 1 1 143 SER H H 21.963 3.166 -1.798 1.00 . A A . 139 SER H 1 1
9 23056 1 1 143 SER HA H 22.041 5.503 0.033 1.00 . A A . 139 SER HA 1 1
9 23057 1 1 143 SER HB2 H 19.765 4.720 -0.382 1.00 . A A . 139 SER HB2 1 1
9 23058 1 1 143 SER HB3 H 20.232 3.059 -0.035 1.00 . A A . 139 SER HB3 1 1
9 23059 1 1 143 SER HG H 20.143 5.210 1.849 1.00 . A A . 139 SER HG 1 1
9 23060 1 1 143 SER N N 22.087 4.128 -1.498 1.00 . A A . 139 SER N 1 1
9 23061 1 1 143 SER O O 23.106 4.032 1.940 1.00 . A A . 139 SER O 1 1
9 23062 1 1 143 SER OG O 20.064 4.270 1.593 1.00 . A A . 139 SER OG 1 1
9 23063 1 1 144 THR C C 25.745 1.671 -0.145 1.00 . A A . 140 THR C 1 1
9 23064 1 1 144 THR CA C 24.651 1.947 0.885 1.00 . A A . 140 THR CA 1 1
9 23065 1 1 144 THR CB C 24.118 0.652 1.536 1.00 . A A . 140 THR CB 1 1
9 23066 1 1 144 THR CG2 C 22.899 0.849 2.443 1.00 . A A . 140 THR CG2 1 1
9 23067 1 1 144 THR H H 23.468 2.498 -0.769 1.00 . A A . 140 THR H 1 1
9 23068 1 1 144 THR HA H 25.081 2.566 1.673 1.00 . A A . 140 THR HA 1 1
9 23069 1 1 144 THR HB H 24.928 0.252 2.144 1.00 . A A . 140 THR HB 1 1
9 23070 1 1 144 THR HG1 H 24.169 -1.158 0.935 1.00 . A A . 140 THR HG1 1 1
9 23071 1 1 144 THR HG21 H 22.679 -0.079 2.972 1.00 . A A . 140 THR HG21 1 1
9 23072 1 1 144 THR HG22 H 22.027 1.129 1.853 1.00 . A A . 140 THR HG22 1 1
9 23073 1 1 144 THR HG23 H 23.099 1.630 3.176 1.00 . A A . 140 THR HG23 1 1
9 23074 1 1 144 THR N N 23.590 2.688 0.219 1.00 . A A . 140 THR N 1 1
9 23075 1 1 144 THR O O 25.481 1.709 -1.355 1.00 . A A . 140 THR O 1 1
9 23076 1 1 144 THR OG1 O 23.763 -0.335 0.586 1.00 . A A . 140 THR OG1 1 1
9 23077 1 1 145 LEU C C 27.754 -0.419 -1.057 1.00 . A A . 141 LEU C 1 1
9 23078 1 1 145 LEU CA C 28.055 1.008 -0.556 1.00 . A A . 141 LEU CA 1 1
9 23079 1 1 145 LEU CB C 29.375 1.087 0.231 1.00 . A A . 141 LEU CB 1 1
9 23080 1 1 145 LEU CD1 C 30.870 2.262 -1.465 1.00 . A A . 141 LEU CD1 1 1
9 23081 1 1 145 LEU CD2 C 31.861 0.668 0.177 1.00 . A A . 141 LEU CD2 1 1
9 23082 1 1 145 LEU CG C 30.619 0.973 -0.665 1.00 . A A . 141 LEU CG 1 1
9 23083 1 1 145 LEU H H 27.139 1.366 1.317 1.00 . A A . 141 LEU H 1 1
9 23084 1 1 145 LEU HA H 28.084 1.715 -1.380 1.00 . A A . 141 LEU HA 1 1
9 23085 1 1 145 LEU HB2 H 29.422 2.029 0.778 1.00 . A A . 141 LEU HB2 1 1
9 23086 1 1 145 LEU HB3 H 29.386 0.280 0.962 1.00 . A A . 141 LEU HB3 1 1
9 23087 1 1 145 LEU HD11 H 31.747 2.138 -2.098 1.00 . A A . 141 LEU HD11 1 1
9 23088 1 1 145 LEU HD12 H 31.038 3.093 -0.780 1.00 . A A . 141 LEU HD12 1 1
9 23089 1 1 145 LEU HD13 H 30.014 2.495 -2.096 1.00 . A A . 141 LEU HD13 1 1
9 23090 1 1 145 LEU HD21 H 32.737 0.558 -0.462 1.00 . A A . 141 LEU HD21 1 1
9 23091 1 1 145 LEU HD22 H 31.718 -0.274 0.711 1.00 . A A . 141 LEU HD22 1 1
9 23092 1 1 145 LEU HD23 H 32.035 1.458 0.908 1.00 . A A . 141 LEU HD23 1 1
9 23093 1 1 145 LEU HG H 30.474 0.155 -1.362 1.00 . A A . 141 LEU HG 1 1
9 23094 1 1 145 LEU N N 26.967 1.409 0.316 1.00 . A A . 141 LEU N 1 1
9 23095 1 1 145 LEU O O 27.520 -1.293 -0.220 1.00 . A A . 141 LEU O 1 1
9 23096 1 1 146 PRO C C 28.724 -2.951 -2.683 1.00 . A A . 142 PRO C 1 1
9 23097 1 1 146 PRO CA C 27.511 -2.025 -2.924 1.00 . A A . 142 PRO CA 1 1
9 23098 1 1 146 PRO CB C 27.238 -1.788 -4.416 1.00 . A A . 142 PRO CB 1 1
9 23099 1 1 146 PRO CD C 27.975 0.271 -3.446 1.00 . A A . 142 PRO CD 1 1
9 23100 1 1 146 PRO CG C 28.057 -0.549 -4.721 1.00 . A A . 142 PRO CG 1 1
9 23101 1 1 146 PRO HA H 26.629 -2.467 -2.459 1.00 . A A . 142 PRO HA 1 1
9 23102 1 1 146 PRO HB2 H 27.545 -2.616 -5.051 1.00 . A A . 142 PRO HB2 1 1
9 23103 1 1 146 PRO HB3 H 26.183 -1.557 -4.586 1.00 . A A . 142 PRO HB3 1 1
9 23104 1 1 146 PRO HD2 H 28.901 0.824 -3.297 1.00 . A A . 142 PRO HD2 1 1
9 23105 1 1 146 PRO HD3 H 27.137 0.958 -3.523 1.00 . A A . 142 PRO HD3 1 1
9 23106 1 1 146 PRO HG2 H 29.093 -0.814 -4.922 1.00 . A A . 142 PRO HG2 1 1
9 23107 1 1 146 PRO HG3 H 27.605 -0.021 -5.547 1.00 . A A . 142 PRO HG3 1 1
9 23108 1 1 146 PRO N N 27.744 -0.685 -2.375 1.00 . A A . 142 PRO N 1 1
9 23109 1 1 146 PRO O O 29.775 -2.471 -2.240 1.00 . A A . 142 PRO O 1 1
9 23110 1 1 147 PRO C C 30.834 -4.990 -3.771 1.00 . A A . 143 PRO C 1 1
9 23111 1 1 147 PRO CA C 29.699 -5.232 -2.767 1.00 . A A . 143 PRO CA 1 1
9 23112 1 1 147 PRO CB C 29.058 -6.617 -2.904 1.00 . A A . 143 PRO CB 1 1
9 23113 1 1 147 PRO CD C 27.403 -4.951 -3.368 1.00 . A A . 143 PRO CD 1 1
9 23114 1 1 147 PRO CG C 27.829 -6.353 -3.767 1.00 . A A . 143 PRO CG 1 1
9 23115 1 1 147 PRO HA H 30.098 -5.139 -1.757 1.00 . A A . 143 PRO HA 1 1
9 23116 1 1 147 PRO HB2 H 29.727 -7.345 -3.366 1.00 . A A . 143 PRO HB2 1 1
9 23117 1 1 147 PRO HB3 H 28.740 -6.969 -1.922 1.00 . A A . 143 PRO HB3 1 1
9 23118 1 1 147 PRO HD2 H 26.914 -4.470 -4.212 1.00 . A A . 143 PRO HD2 1 1
9 23119 1 1 147 PRO HD3 H 26.720 -5.008 -2.525 1.00 . A A . 143 PRO HD3 1 1
9 23120 1 1 147 PRO HG2 H 28.117 -6.356 -4.816 1.00 . A A . 143 PRO HG2 1 1
9 23121 1 1 147 PRO HG3 H 27.031 -7.068 -3.575 1.00 . A A . 143 PRO HG3 1 1
9 23122 1 1 147 PRO N N 28.617 -4.265 -2.955 1.00 . A A . 143 PRO N 1 1
9 23123 1 1 147 PRO O O 30.725 -5.323 -4.956 1.00 . A A . 143 PRO O 1 1
9 23124 1 1 148 GLY C C 33.092 -2.367 -4.194 1.00 . A A . 144 GLY C 1 1
9 23125 1 1 148 GLY CA C 33.048 -3.896 -4.099 1.00 . A A . 144 GLY CA 1 1
9 23126 1 1 148 GLY H H 31.905 -4.099 -2.325 1.00 . A A . 144 GLY H 1 1
9 23127 1 1 148 GLY HA2 H 33.973 -4.249 -3.639 1.00 . A A . 144 GLY HA2 1 1
9 23128 1 1 148 GLY HA3 H 32.990 -4.305 -5.109 1.00 . A A . 144 GLY HA3 1 1
9 23129 1 1 148 GLY N N 31.912 -4.358 -3.301 1.00 . A A . 144 GLY N 1 1
9 23130 1 1 148 GLY O O 34.146 -1.788 -4.451 1.00 . A A . 144 GLY O 1 1
9 23131 1 1 149 GLY C C 32.078 0.348 -5.323 1.00 . A A . 145 GLY C 1 1
9 23132 1 1 149 GLY CA C 31.894 -0.241 -3.933 1.00 . A A . 145 GLY CA 1 1
9 23133 1 1 149 GLY H H 31.129 -2.208 -3.732 1.00 . A A . 145 GLY H 1 1
9 23134 1 1 149 GLY HA2 H 30.923 0.057 -3.549 1.00 . A A . 145 GLY HA2 1 1
9 23135 1 1 149 GLY HA3 H 32.673 0.163 -3.290 1.00 . A A . 145 GLY HA3 1 1
9 23136 1 1 149 GLY N N 31.979 -1.687 -3.915 1.00 . A A . 145 GLY N 1 1
9 23137 1 1 149 GLY O O 32.638 1.448 -5.399 1.00 . A A . 145 GLY O 1 1
9 23138 1 1 150 VAL C C 30.196 0.018 -8.314 1.00 . A A . 146 VAL C 1 1
9 23139 1 1 150 VAL CA C 31.629 0.092 -7.772 1.00 . A A . 146 VAL CA 1 1
9 23140 1 1 150 VAL CB C 32.629 -0.733 -8.606 1.00 . A A . 146 VAL CB 1 1
9 23141 1 1 150 VAL CG1 C 34.063 -0.580 -8.074 1.00 . A A . 146 VAL CG1 1 1
9 23142 1 1 150 VAL CG2 C 32.271 -2.223 -8.703 1.00 . A A . 146 VAL CG2 1 1
9 23143 1 1 150 VAL H H 31.050 -1.169 -6.188 1.00 . A A . 146 VAL H 1 1
9 23144 1 1 150 VAL HA H 31.955 1.127 -7.839 1.00 . A A . 146 VAL HA 1 1
9 23145 1 1 150 VAL HB H 32.614 -0.324 -9.612 1.00 . A A . 146 VAL HB 1 1
9 23146 1 1 150 VAL HG11 H 34.756 -1.073 -8.757 1.00 . A A . 146 VAL HG11 1 1
9 23147 1 1 150 VAL HG12 H 34.332 0.472 -8.026 1.00 . A A . 146 VAL HG12 1 1
9 23148 1 1 150 VAL HG13 H 34.161 -1.030 -7.085 1.00 . A A . 146 VAL HG13 1 1
9 23149 1 1 150 VAL HG21 H 32.980 -2.721 -9.365 1.00 . A A . 146 VAL HG21 1 1
9 23150 1 1 150 VAL HG22 H 32.299 -2.693 -7.718 1.00 . A A . 146 VAL HG22 1 1
9 23151 1 1 150 VAL HG23 H 31.279 -2.338 -9.140 1.00 . A A . 146 VAL HG23 1 1
9 23152 1 1 150 VAL N N 31.616 -0.337 -6.371 1.00 . A A . 146 VAL N 1 1
9 23153 1 1 150 VAL O O 29.318 -0.531 -7.651 1.00 . A A . 146 VAL O 1 1
9 23154 1 1 151 CYS C C 28.380 -0.729 -10.773 1.00 . A A . 147 CYS C 1 1
9 23155 1 1 151 CYS CA C 28.639 0.630 -10.138 1.00 . A A . 147 CYS CA 1 1
9 23156 1 1 151 CYS CB C 28.667 1.797 -11.126 1.00 . A A . 147 CYS CB 1 1
9 23157 1 1 151 CYS H H 30.633 1.188 -9.929 1.00 . A A . 147 CYS H 1 1
9 23158 1 1 151 CYS HA H 27.828 0.812 -9.457 1.00 . A A . 147 CYS HA 1 1
9 23159 1 1 151 CYS HB2 H 29.193 2.630 -10.659 1.00 . A A . 147 CYS HB2 1 1
9 23160 1 1 151 CYS HB3 H 29.221 1.515 -12.017 1.00 . A A . 147 CYS HB3 1 1
9 23161 1 1 151 CYS N N 29.920 0.627 -9.466 1.00 . A A . 147 CYS N 1 1
9 23162 1 1 151 CYS O O 29.005 -1.018 -11.784 1.00 . A A . 147 CYS O 1 1
9 23163 1 1 151 CYS SG S 27.046 2.410 -11.596 1.00 . A A . 147 CYS SG 1 1
9 23164 1 1 152 PRO C C 26.355 -2.324 -12.381 1.00 . A A . 148 PRO C 1 1
9 23165 1 1 152 PRO CA C 27.015 -2.712 -11.044 1.00 . A A . 148 PRO CA 1 1
9 23166 1 1 152 PRO CB C 26.065 -3.496 -10.144 1.00 . A A . 148 PRO CB 1 1
9 23167 1 1 152 PRO CD C 26.616 -1.362 -9.092 1.00 . A A . 148 PRO CD 1 1
9 23168 1 1 152 PRO CG C 25.727 -2.590 -8.960 1.00 . A A . 148 PRO CG 1 1
9 23169 1 1 152 PRO HA H 27.885 -3.332 -11.255 1.00 . A A . 148 PRO HA 1 1
9 23170 1 1 152 PRO HB2 H 25.160 -3.745 -10.686 1.00 . A A . 148 PRO HB2 1 1
9 23171 1 1 152 PRO HB3 H 26.557 -4.405 -9.791 1.00 . A A . 148 PRO HB3 1 1
9 23172 1 1 152 PRO HD2 H 26.005 -0.469 -9.195 1.00 . A A . 148 PRO HD2 1 1
9 23173 1 1 152 PRO HD3 H 27.212 -1.281 -8.191 1.00 . A A . 148 PRO HD3 1 1
9 23174 1 1 152 PRO HG2 H 24.676 -2.301 -8.986 1.00 . A A . 148 PRO HG2 1 1
9 23175 1 1 152 PRO HG3 H 25.941 -3.099 -8.020 1.00 . A A . 148 PRO HG3 1 1
9 23176 1 1 152 PRO N N 27.440 -1.551 -10.279 1.00 . A A . 148 PRO N 1 1
9 23177 1 1 152 PRO O O 26.222 -3.171 -13.262 1.00 . A A . 148 PRO O 1 1
9 23178 1 1 153 ASP C C 26.492 -0.186 -14.786 1.00 . A A . 149 ASP C 1 1
9 23179 1 1 153 ASP CA C 25.387 -0.558 -13.805 1.00 . A A . 149 ASP CA 1 1
9 23180 1 1 153 ASP CB C 24.504 0.676 -13.538 1.00 . A A . 149 ASP CB 1 1
9 23181 1 1 153 ASP CG C 23.011 0.346 -13.481 1.00 . A A . 149 ASP CG 1 1
9 23182 1 1 153 ASP H H 26.108 -0.383 -11.838 1.00 . A A . 149 ASP H 1 1
9 23183 1 1 153 ASP HA H 24.768 -1.335 -14.262 1.00 . A A . 149 ASP HA 1 1
9 23184 1 1 153 ASP HB2 H 24.784 1.145 -12.596 1.00 . A A . 149 ASP HB2 1 1
9 23185 1 1 153 ASP HB3 H 24.678 1.409 -14.329 1.00 . A A . 149 ASP HB3 1 1
9 23186 1 1 153 ASP N N 25.967 -1.057 -12.568 1.00 . A A . 149 ASP N 1 1
9 23187 1 1 153 ASP O O 26.343 -0.484 -15.966 1.00 . A A . 149 ASP O 1 1
9 23188 1 1 153 ASP OD1 O 22.631 -0.567 -12.708 1.00 . A A . 149 ASP OD1 1 1
9 23189 1 1 153 ASP OD2 O 22.215 1.081 -14.113 1.00 . A A . 149 ASP OD2 1 1
9 23190 1 1 154 CYS C C 29.986 0.911 -14.885 1.00 . A A . 150 CYS C 1 1
9 23191 1 1 154 CYS CA C 28.510 1.134 -15.233 1.00 . A A . 150 CYS CA 1 1
9 23192 1 1 154 CYS CB C 28.140 2.628 -15.331 1.00 . A A . 150 CYS CB 1 1
9 23193 1 1 154 CYS H H 27.806 0.472 -13.353 1.00 . A A . 150 CYS H 1 1
9 23194 1 1 154 CYS HA H 28.362 0.695 -16.213 1.00 . A A . 150 CYS HA 1 1
9 23195 1 1 154 CYS HB2 H 28.548 2.958 -16.289 1.00 . A A . 150 CYS HB2 1 1
9 23196 1 1 154 CYS HB3 H 27.053 2.734 -15.394 1.00 . A A . 150 CYS HB3 1 1
9 23197 1 1 154 CYS N N 27.589 0.446 -14.336 1.00 . A A . 150 CYS N 1 1
9 23198 1 1 154 CYS O O 30.865 1.566 -15.434 1.00 . A A . 150 CYS O 1 1
9 23199 1 1 154 CYS SG S 28.822 3.765 -14.077 1.00 . A A . 150 CYS SG 1 1
9 23200 1 1 155 GLY C C 32.376 0.723 -12.659 1.00 . A A . 151 GLY C 1 1
9 23201 1 1 155 GLY CA C 31.584 -0.341 -13.428 1.00 . A A . 151 GLY CA 1 1
9 23202 1 1 155 GLY H H 29.490 -0.435 -13.472 1.00 . A A . 151 GLY H 1 1
9 23203 1 1 155 GLY HA2 H 31.474 -1.201 -12.768 1.00 . A A . 151 GLY HA2 1 1
9 23204 1 1 155 GLY HA3 H 32.149 -0.645 -14.300 1.00 . A A . 151 GLY HA3 1 1
9 23205 1 1 155 GLY N N 30.263 0.060 -13.902 1.00 . A A . 151 GLY N 1 1
9 23206 1 1 155 GLY O O 33.345 0.386 -11.981 1.00 . A A . 151 GLY O 1 1
9 23207 1 1 156 SER C C 32.748 3.062 -10.617 1.00 . A A . 152 SER C 1 1
9 23208 1 1 156 SER CA C 32.733 3.095 -12.141 1.00 . A A . 152 SER CA 1 1
9 23209 1 1 156 SER CB C 32.117 4.414 -12.587 1.00 . A A . 152 SER CB 1 1
9 23210 1 1 156 SER H H 31.239 2.196 -13.379 1.00 . A A . 152 SER H 1 1
9 23211 1 1 156 SER HA H 33.756 3.016 -12.519 1.00 . A A . 152 SER HA 1 1
9 23212 1 1 156 SER HB2 H 31.415 4.221 -13.392 1.00 . A A . 152 SER HB2 1 1
9 23213 1 1 156 SER HB3 H 31.568 4.873 -11.761 1.00 . A A . 152 SER HB3 1 1
9 23214 1 1 156 SER HG H 32.769 6.190 -12.970 1.00 . A A . 152 SER HG 1 1
9 23215 1 1 156 SER N N 31.975 1.993 -12.720 1.00 . A A . 152 SER N 1 1
9 23216 1 1 156 SER O O 31.882 2.460 -9.981 1.00 . A A . 152 SER O 1 1
9 23217 1 1 156 SER OG O 33.143 5.288 -13.002 1.00 . A A . 152 SER OG 1 1
9 23218 1 1 157 LYS C C 32.573 4.566 -7.947 1.00 . A A . 153 LYS C 1 1
9 23219 1 1 157 LYS CA C 33.775 3.831 -8.553 1.00 . A A . 153 LYS CA 1 1
9 23220 1 1 157 LYS CB C 35.136 4.442 -8.163 1.00 . A A . 153 LYS CB 1 1
9 23221 1 1 157 LYS CD C 35.469 2.901 -6.155 1.00 . A A . 153 LYS CD 1 1
9 23222 1 1 157 LYS CE C 35.722 2.769 -4.651 1.00 . A A . 153 LYS CE 1 1
9 23223 1 1 157 LYS CG C 35.477 4.350 -6.668 1.00 . A A . 153 LYS CG 1 1
9 23224 1 1 157 LYS H H 34.308 4.345 -10.566 1.00 . A A . 153 LYS H 1 1
9 23225 1 1 157 LYS HA H 33.733 2.787 -8.244 1.00 . A A . 153 LYS HA 1 1
9 23226 1 1 157 LYS HB2 H 35.922 3.933 -8.722 1.00 . A A . 153 LYS HB2 1 1
9 23227 1 1 157 LYS HB3 H 35.153 5.492 -8.459 1.00 . A A . 153 LYS HB3 1 1
9 23228 1 1 157 LYS HD2 H 34.535 2.415 -6.392 1.00 . A A . 153 LYS HD2 1 1
9 23229 1 1 157 LYS HD3 H 36.216 2.330 -6.686 1.00 . A A . 153 LYS HD3 1 1
9 23230 1 1 157 LYS HE2 H 36.083 1.755 -4.457 1.00 . A A . 153 LYS HE2 1 1
9 23231 1 1 157 LYS HE3 H 36.500 3.470 -4.344 1.00 . A A . 153 LYS HE3 1 1
9 23232 1 1 157 LYS HG2 H 36.470 4.772 -6.511 1.00 . A A . 153 LYS HG2 1 1
9 23233 1 1 157 LYS HG3 H 34.763 4.954 -6.114 1.00 . A A . 153 LYS HG3 1 1
9 23234 1 1 157 LYS HZ1 H 33.771 2.338 -4.217 1.00 . A A . 153 LYS HZ1 1 1
9 23235 1 1 157 LYS HZ2 H 34.132 3.933 -3.997 1.00 . A A . 153 LYS HZ2 1 1
9 23236 1 1 157 LYS HZ3 H 34.645 2.809 -2.894 1.00 . A A . 153 LYS HZ3 1 1
9 23237 1 1 157 LYS N N 33.675 3.798 -10.001 1.00 . A A . 153 LYS N 1 1
9 23238 1 1 157 LYS NZ N 34.482 2.984 -3.874 1.00 . A A . 153 LYS NZ 1 1
9 23239 1 1 157 LYS O O 31.963 5.438 -8.570 1.00 . A A . 153 LYS O 1 1
9 23240 1 1 158 VAL C C 31.945 5.785 -4.841 1.00 . A A . 154 VAL C 1 1
9 23241 1 1 158 VAL CA C 31.239 4.938 -5.902 1.00 . A A . 154 VAL CA 1 1
9 23242 1 1 158 VAL CB C 30.296 3.927 -5.221 1.00 . A A . 154 VAL CB 1 1
9 23243 1 1 158 VAL CG1 C 29.004 4.557 -4.670 1.00 . A A . 154 VAL CG1 1 1
9 23244 1 1 158 VAL CG2 C 29.841 2.867 -6.201 1.00 . A A . 154 VAL CG2 1 1
9 23245 1 1 158 VAL H H 32.804 3.493 -6.273 1.00 . A A . 154 VAL H 1 1
9 23246 1 1 158 VAL HA H 30.628 5.558 -6.569 1.00 . A A . 154 VAL HA 1 1
9 23247 1 1 158 VAL HB H 30.829 3.437 -4.406 1.00 . A A . 154 VAL HB 1 1
9 23248 1 1 158 VAL HG11 H 28.402 4.966 -5.483 1.00 . A A . 154 VAL HG11 1 1
9 23249 1 1 158 VAL HG12 H 28.396 3.802 -4.166 1.00 . A A . 154 VAL HG12 1 1
9 23250 1 1 158 VAL HG13 H 29.238 5.350 -3.965 1.00 . A A . 154 VAL HG13 1 1
9 23251 1 1 158 VAL HG21 H 30.672 2.363 -6.668 1.00 . A A . 154 VAL HG21 1 1
9 23252 1 1 158 VAL HG22 H 29.264 2.121 -5.658 1.00 . A A . 154 VAL HG22 1 1
9 23253 1 1 158 VAL HG23 H 29.251 3.333 -6.991 1.00 . A A . 154 VAL HG23 1 1
9 23254 1 1 158 VAL N N 32.275 4.253 -6.689 1.00 . A A . 154 VAL N 1 1
9 23255 1 1 158 VAL O O 32.959 5.344 -4.280 1.00 . A A . 154 VAL O 1 1
9 23256 1 1 159 LYS C C 30.651 8.325 -2.610 1.00 . A A . 155 LYS C 1 1
9 23257 1 1 159 LYS CA C 31.844 7.814 -3.413 1.00 . A A . 155 LYS CA 1 1
9 23258 1 1 159 LYS CB C 32.668 8.977 -3.990 1.00 . A A . 155 LYS CB 1 1
9 23259 1 1 159 LYS CD C 32.601 11.201 -5.199 1.00 . A A . 155 LYS CD 1 1
9 23260 1 1 159 LYS CE C 31.745 12.464 -5.375 1.00 . A A . 155 LYS CE 1 1
9 23261 1 1 159 LYS CG C 31.788 9.989 -4.744 1.00 . A A . 155 LYS CG 1 1
9 23262 1 1 159 LYS H H 30.530 7.233 -4.974 1.00 . A A . 155 LYS H 1 1
9 23263 1 1 159 LYS HA H 32.480 7.236 -2.740 1.00 . A A . 155 LYS HA 1 1
9 23264 1 1 159 LYS HB2 H 33.166 9.487 -3.164 1.00 . A A . 155 LYS HB2 1 1
9 23265 1 1 159 LYS HB3 H 33.436 8.588 -4.661 1.00 . A A . 155 LYS HB3 1 1
9 23266 1 1 159 LYS HD2 H 33.394 11.404 -4.483 1.00 . A A . 155 LYS HD2 1 1
9 23267 1 1 159 LYS HD3 H 33.057 10.945 -6.152 1.00 . A A . 155 LYS HD3 1 1
9 23268 1 1 159 LYS HE2 H 32.293 13.168 -6.008 1.00 . A A . 155 LYS HE2 1 1
9 23269 1 1 159 LYS HE3 H 30.817 12.196 -5.884 1.00 . A A . 155 LYS HE3 1 1
9 23270 1 1 159 LYS HG2 H 31.333 9.513 -5.613 1.00 . A A . 155 LYS HG2 1 1
9 23271 1 1 159 LYS HG3 H 30.989 10.325 -4.091 1.00 . A A . 155 LYS HG3 1 1
9 23272 1 1 159 LYS HZ1 H 30.847 13.923 -4.216 1.00 . A A . 155 LYS HZ1 1 1
9 23273 1 1 159 LYS HZ2 H 32.298 13.426 -3.631 1.00 . A A . 155 LYS HZ2 1 1
9 23274 1 1 159 LYS HZ3 H 30.979 12.475 -3.439 1.00 . A A . 155 LYS HZ3 1 1
9 23275 1 1 159 LYS N N 31.387 6.949 -4.500 1.00 . A A . 155 LYS N 1 1
9 23276 1 1 159 LYS NZ N 31.445 13.120 -4.079 1.00 . A A . 155 LYS NZ 1 1
9 23277 1 1 159 LYS O O 29.508 8.205 -3.047 1.00 . A A . 155 LYS O 1 1
9 23278 1 1 160 LEU C C 29.584 10.986 -1.263 1.00 . A A . 156 LEU C 1 1
9 23279 1 1 160 LEU CA C 29.911 9.616 -0.649 1.00 . A A . 156 LEU CA 1 1
9 23280 1 1 160 LEU CB C 30.458 9.656 0.792 1.00 . A A . 156 LEU CB 1 1
9 23281 1 1 160 LEU CD1 C 29.710 9.765 3.200 1.00 . A A . 156 LEU CD1 1 1
9 23282 1 1 160 LEU CD2 C 30.116 11.886 1.968 1.00 . A A . 156 LEU CD2 1 1
9 23283 1 1 160 LEU CG C 29.621 10.439 1.827 1.00 . A A . 156 LEU CG 1 1
9 23284 1 1 160 LEU H H 31.877 9.051 -1.182 1.00 . A A . 156 LEU H 1 1
9 23285 1 1 160 LEU HA H 28.992 9.028 -0.649 1.00 . A A . 156 LEU HA 1 1
9 23286 1 1 160 LEU HB2 H 30.514 8.611 1.110 1.00 . A A . 156 LEU HB2 1 1
9 23287 1 1 160 LEU HB3 H 31.477 10.047 0.785 1.00 . A A . 156 LEU HB3 1 1
9 23288 1 1 160 LEU HD11 H 29.295 8.758 3.153 1.00 . A A . 156 LEU HD11 1 1
9 23289 1 1 160 LEU HD12 H 29.148 10.341 3.936 1.00 . A A . 156 LEU HD12 1 1
9 23290 1 1 160 LEU HD13 H 30.749 9.707 3.526 1.00 . A A . 156 LEU HD13 1 1
9 23291 1 1 160 LEU HD21 H 31.126 11.901 2.381 1.00 . A A . 156 LEU HD21 1 1
9 23292 1 1 160 LEU HD22 H 29.455 12.434 2.642 1.00 . A A . 156 LEU HD22 1 1
9 23293 1 1 160 LEU HD23 H 30.125 12.397 1.008 1.00 . A A . 156 LEU HD23 1 1
9 23294 1 1 160 LEU HG H 28.575 10.435 1.525 1.00 . A A . 156 LEU HG 1 1
9 23295 1 1 160 LEU N N 30.914 8.934 -1.458 1.00 . A A . 156 LEU N 1 1
9 23296 1 1 160 LEU O O 30.377 11.552 -2.024 1.00 . A A . 156 LEU O 1 1
9 23297 1 1 161 ILE C C 27.455 13.517 0.019 1.00 . A A . 157 ILE C 1 1
9 23298 1 1 161 ILE CA C 27.925 12.853 -1.273 1.00 . A A . 157 ILE CA 1 1
9 23299 1 1 161 ILE CB C 26.756 12.847 -2.271 1.00 . A A . 157 ILE CB 1 1
9 23300 1 1 161 ILE CD1 C 25.997 10.393 -2.282 1.00 . A A . 157 ILE CD1 1 1
9 23301 1 1 161 ILE CG1 C 25.665 11.813 -1.988 1.00 . A A . 157 ILE CG1 1 1
9 23302 1 1 161 ILE CG2 C 27.306 12.827 -3.698 1.00 . A A . 157 ILE CG2 1 1
9 23303 1 1 161 ILE H H 27.800 11.084 -0.265 1.00 . A A . 157 ILE H 1 1
9 23304 1 1 161 ILE HA H 28.744 13.398 -1.724 1.00 . A A . 157 ILE HA 1 1
9 23305 1 1 161 ILE HB H 26.236 13.792 -2.170 1.00 . A A . 157 ILE HB 1 1
9 23306 1 1 161 ILE HD11 H 26.502 10.014 -1.402 1.00 . A A . 157 ILE HD11 1 1
9 23307 1 1 161 ILE HD12 H 25.053 9.876 -2.452 1.00 . A A . 157 ILE HD12 1 1
9 23308 1 1 161 ILE HD13 H 26.637 10.318 -3.148 1.00 . A A . 157 ILE HD13 1 1
9 23309 1 1 161 ILE HG12 H 25.383 11.817 -0.934 1.00 . A A . 157 ILE HG12 1 1
9 23310 1 1 161 ILE HG13 H 24.817 12.038 -2.616 1.00 . A A . 157 ILE HG13 1 1
9 23311 1 1 161 ILE HG21 H 28.067 12.059 -3.767 1.00 . A A . 157 ILE HG21 1 1
9 23312 1 1 161 ILE HG22 H 26.499 12.643 -4.410 1.00 . A A . 157 ILE HG22 1 1
9 23313 1 1 161 ILE HG23 H 27.749 13.795 -3.932 1.00 . A A . 157 ILE HG23 1 1
9 23314 1 1 161 ILE N N 28.412 11.526 -0.939 1.00 . A A . 157 ILE N 1 1
9 23315 1 1 161 ILE O O 27.163 12.804 0.983 1.00 . A A . 157 ILE O 1 1
9 23316 1 1 162 PRO C C 25.420 15.556 1.441 1.00 . A A . 158 PRO C 1 1
9 23317 1 1 162 PRO CA C 26.945 15.574 1.221 1.00 . A A . 158 PRO CA 1 1
9 23318 1 1 162 PRO CB C 27.525 16.984 1.032 1.00 . A A . 158 PRO CB 1 1
9 23319 1 1 162 PRO CD C 27.810 15.755 -1.022 1.00 . A A . 158 PRO CD 1 1
9 23320 1 1 162 PRO CG C 27.568 17.164 -0.488 1.00 . A A . 158 PRO CG 1 1
9 23321 1 1 162 PRO HA H 27.402 15.056 2.061 1.00 . A A . 158 PRO HA 1 1
9 23322 1 1 162 PRO HB2 H 26.921 17.760 1.506 1.00 . A A . 158 PRO HB2 1 1
9 23323 1 1 162 PRO HB3 H 28.543 17.009 1.425 1.00 . A A . 158 PRO HB3 1 1
9 23324 1 1 162 PRO HD2 H 27.243 15.610 -1.942 1.00 . A A . 158 PRO HD2 1 1
9 23325 1 1 162 PRO HD3 H 28.866 15.580 -1.236 1.00 . A A . 158 PRO HD3 1 1
9 23326 1 1 162 PRO HG2 H 26.598 17.508 -0.842 1.00 . A A . 158 PRO HG2 1 1
9 23327 1 1 162 PRO HG3 H 28.353 17.857 -0.793 1.00 . A A . 158 PRO HG3 1 1
9 23328 1 1 162 PRO N N 27.366 14.853 0.036 1.00 . A A . 158 PRO N 1 1
9 23329 1 1 162 PRO O O 24.678 14.968 0.649 1.00 . A A . 158 PRO O 1 1
9 23330 1 1 163 ARG C C 22.520 16.252 1.966 1.00 . A A . 159 ARG C 1 1
9 23331 1 1 163 ARG CA C 23.587 16.199 3.057 1.00 . A A . 159 ARG CA 1 1
9 23332 1 1 163 ARG CB C 23.370 17.407 3.991 1.00 . A A . 159 ARG CB 1 1
9 23333 1 1 163 ARG CD C 23.424 18.410 6.279 1.00 . A A . 159 ARG CD 1 1
9 23334 1 1 163 ARG CG C 23.862 17.209 5.430 1.00 . A A . 159 ARG CG 1 1
9 23335 1 1 163 ARG CZ C 23.325 18.514 8.794 1.00 . A A . 159 ARG CZ 1 1
9 23336 1 1 163 ARG H H 25.680 16.606 3.128 1.00 . A A . 159 ARG H 1 1
9 23337 1 1 163 ARG HA H 23.446 15.282 3.629 1.00 . A A . 159 ARG HA 1 1
9 23338 1 1 163 ARG HB2 H 23.856 18.284 3.565 1.00 . A A . 159 ARG HB2 1 1
9 23339 1 1 163 ARG HB3 H 22.301 17.622 4.036 1.00 . A A . 159 ARG HB3 1 1
9 23340 1 1 163 ARG HD2 H 23.785 19.323 5.808 1.00 . A A . 159 ARG HD2 1 1
9 23341 1 1 163 ARG HD3 H 22.336 18.438 6.308 1.00 . A A . 159 ARG HD3 1 1
9 23342 1 1 163 ARG HE H 25.001 18.410 7.648 1.00 . A A . 159 ARG HE 1 1
9 23343 1 1 163 ARG HG2 H 23.425 16.299 5.844 1.00 . A A . 159 ARG HG2 1 1
9 23344 1 1 163 ARG HG3 H 24.948 17.126 5.441 1.00 . A A . 159 ARG HG3 1 1
9 23345 1 1 163 ARG HH11 H 21.568 19.176 7.977 1.00 . A A . 159 ARG HH11 1 1
9 23346 1 1 163 ARG HH12 H 21.552 19.072 9.690 1.00 . A A . 159 ARG HH12 1 1
9 23347 1 1 163 ARG HH21 H 24.933 17.999 9.954 1.00 . A A . 159 ARG HH21 1 1
9 23348 1 1 163 ARG HH22 H 23.529 18.464 10.836 1.00 . A A . 159 ARG HH22 1 1
9 23349 1 1 163 ARG N N 24.965 16.187 2.537 1.00 . A A . 159 ARG N 1 1
9 23350 1 1 163 ARG NE N 23.982 18.357 7.638 1.00 . A A . 159 ARG NE 1 1
9 23351 1 1 163 ARG NH1 N 22.042 18.854 8.823 1.00 . A A . 159 ARG NH1 1 1
9 23352 1 1 163 ARG NH2 N 23.968 18.311 9.938 1.00 . A A . 159 ARG NH2 1 1
9 23353 1 1 163 ARG O O 22.555 17.111 1.085 1.00 . A A . 159 ARG O 1 1
9 23354 1 1 164 LYS C C 19.555 16.729 1.429 1.00 . A A . 160 LYS C 1 1
9 23355 1 1 164 LYS CA C 20.322 15.421 1.214 1.00 . A A . 160 LYS CA 1 1
9 23356 1 1 164 LYS CB C 19.466 14.162 1.474 1.00 . A A . 160 LYS CB 1 1
9 23357 1 1 164 LYS CD C 17.302 14.694 0.157 1.00 . A A . 160 LYS CD 1 1
9 23358 1 1 164 LYS CE C 17.518 15.512 -1.117 1.00 . A A . 160 LYS CE 1 1
9 23359 1 1 164 LYS CG C 18.497 13.745 0.358 1.00 . A A . 160 LYS CG 1 1
9 23360 1 1 164 LYS H H 21.543 14.700 2.817 1.00 . A A . 160 LYS H 1 1
9 23361 1 1 164 LYS HA H 20.660 15.404 0.178 1.00 . A A . 160 LYS HA 1 1
9 23362 1 1 164 LYS HB2 H 20.139 13.319 1.628 1.00 . A A . 160 LYS HB2 1 1
9 23363 1 1 164 LYS HB3 H 18.888 14.287 2.384 1.00 . A A . 160 LYS HB3 1 1
9 23364 1 1 164 LYS HD2 H 16.387 14.113 0.044 1.00 . A A . 160 LYS HD2 1 1
9 23365 1 1 164 LYS HD3 H 17.192 15.346 1.025 1.00 . A A . 160 LYS HD3 1 1
9 23366 1 1 164 LYS HE2 H 18.554 15.854 -1.132 1.00 . A A . 160 LYS HE2 1 1
9 23367 1 1 164 LYS HE3 H 17.367 14.881 -1.993 1.00 . A A . 160 LYS HE3 1 1
9 23368 1 1 164 LYS HG2 H 19.053 13.625 -0.573 1.00 . A A . 160 LYS HG2 1 1
9 23369 1 1 164 LYS HG3 H 18.103 12.764 0.624 1.00 . A A . 160 LYS HG3 1 1
9 23370 1 1 164 LYS HZ1 H 15.688 16.468 -1.406 1.00 . A A . 160 LYS HZ1 1 1
9 23371 1 1 164 LYS HZ2 H 17.020 17.297 -1.934 1.00 . A A . 160 LYS HZ2 1 1
9 23372 1 1 164 LYS HZ3 H 16.702 17.260 -0.349 1.00 . A A . 160 LYS HZ3 1 1
9 23373 1 1 164 LYS N N 21.510 15.382 2.066 1.00 . A A . 160 LYS N 1 1
9 23374 1 1 164 LYS NZ N 16.653 16.702 -1.198 1.00 . A A . 160 LYS NZ 1 1
9 23375 1 1 164 LYS O O 19.137 17.343 0.450 1.00 . A A . 160 LYS O 1 1
9 23376 1 1 165 ARG C C 19.035 19.139 4.056 1.00 . A A . 161 ARG C 1 1
9 23377 1 1 165 ARG CA C 18.429 18.257 2.992 1.00 . A A . 161 ARG CA 1 1
9 23378 1 1 165 ARG CB C 17.065 17.719 3.437 1.00 . A A . 161 ARG CB 1 1
9 23379 1 1 165 ARG CD C 14.666 18.285 3.977 1.00 . A A . 161 ARG CD 1 1
9 23380 1 1 165 ARG CG C 16.076 18.832 3.790 1.00 . A A . 161 ARG CG 1 1
9 23381 1 1 165 ARG CZ C 12.807 17.492 2.536 1.00 . A A . 161 ARG CZ 1 1
9 23382 1 1 165 ARG H H 19.701 16.624 3.458 1.00 . A A . 161 ARG H 1 1
9 23383 1 1 165 ARG HA H 18.293 18.849 2.090 1.00 . A A . 161 ARG HA 1 1
9 23384 1 1 165 ARG HB2 H 16.651 17.098 2.642 1.00 . A A . 161 ARG HB2 1 1
9 23385 1 1 165 ARG HB3 H 17.208 17.120 4.330 1.00 . A A . 161 ARG HB3 1 1
9 23386 1 1 165 ARG HD2 H 14.694 17.393 4.600 1.00 . A A . 161 ARG HD2 1 1
9 23387 1 1 165 ARG HD3 H 14.081 19.050 4.482 1.00 . A A . 161 ARG HD3 1 1
9 23388 1 1 165 ARG HE H 14.494 18.445 1.888 1.00 . A A . 161 ARG HE 1 1
9 23389 1 1 165 ARG HG2 H 16.382 19.302 4.724 1.00 . A A . 161 ARG HG2 1 1
9 23390 1 1 165 ARG HG3 H 16.066 19.584 3.002 1.00 . A A . 161 ARG HG3 1 1
9 23391 1 1 165 ARG HH11 H 12.780 16.553 4.338 1.00 . A A . 161 ARG HH11 1 1
9 23392 1 1 165 ARG HH12 H 11.260 16.515 3.500 1.00 . A A . 161 ARG HH12 1 1
9 23393 1 1 165 ARG HH21 H 12.497 18.398 0.749 1.00 . A A . 161 ARG HH21 1 1
9 23394 1 1 165 ARG HH22 H 11.200 17.365 1.274 1.00 . A A . 161 ARG HH22 1 1
9 23395 1 1 165 ARG N N 19.312 17.138 2.676 1.00 . A A . 161 ARG N 1 1
9 23396 1 1 165 ARG NE N 14.027 18.008 2.684 1.00 . A A . 161 ARG NE 1 1
9 23397 1 1 165 ARG NH1 N 12.230 16.802 3.518 1.00 . A A . 161 ARG NH1 1 1
9 23398 1 1 165 ARG NH2 N 12.156 17.690 1.400 1.00 . A A . 161 ARG NH2 1 1
9 23399 1 1 165 ARG O O 19.643 18.598 5.005 1.00 . A A . 161 ARG O 1 1
9 23400 2 2 1 ZN ZN ZN 27.463 4.118 -12.612 1.00 . B A . 162 ZN ZN 1 1
10 23401 1 1 5 MET C C -9.901 9.846 -17.897 1.00 . A A . 1 MET C 1 1
10 23402 1 1 5 MET CA C -10.789 10.999 -18.351 1.00 . A A . 1 MET CA 1 1
10 23403 1 1 5 MET CB C -12.207 10.482 -18.649 1.00 . A A . 1 MET CB 1 1
10 23404 1 1 5 MET CE C -14.017 7.689 -17.725 1.00 . A A . 1 MET CE 1 1
10 23405 1 1 5 MET CG C -12.989 10.245 -17.351 1.00 . A A . 1 MET CG 1 1
10 23406 1 1 5 MET H H -9.246 11.932 -19.430 1.00 . A A . 1 MET H 1 1
10 23407 1 1 5 MET HA H -10.845 11.747 -17.559 1.00 . A A . 1 MET HA 1 1
10 23408 1 1 5 MET HB2 H -12.749 11.205 -19.256 1.00 . A A . 1 MET HB2 1 1
10 23409 1 1 5 MET HB3 H -12.150 9.554 -19.214 1.00 . A A . 1 MET HB3 1 1
10 23410 1 1 5 MET HE1 H -14.880 7.025 -17.739 1.00 . A A . 1 MET HE1 1 1
10 23411 1 1 5 MET HE2 H -13.456 7.571 -18.652 1.00 . A A . 1 MET HE2 1 1
10 23412 1 1 5 MET HE3 H -13.389 7.426 -16.877 1.00 . A A . 1 MET HE3 1 1
10 23413 1 1 5 MET HG2 H -12.388 9.653 -16.663 1.00 . A A . 1 MET HG2 1 1
10 23414 1 1 5 MET HG3 H -13.172 11.213 -16.886 1.00 . A A . 1 MET HG3 1 1
10 23415 1 1 5 MET N N -10.202 11.657 -19.531 1.00 . A A . 1 MET N 1 1
10 23416 1 1 5 MET O O -9.433 9.088 -18.743 1.00 . A A . 1 MET O 1 1
10 23417 1 1 5 MET SD S -14.580 9.402 -17.551 1.00 . A A . 1 MET SD 1 1
10 23418 1 1 6 LEU C C -7.581 8.452 -16.418 1.00 . A A . 2 LEU C 1 1
10 23419 1 1 6 LEU CA C -9.008 8.609 -15.891 1.00 . A A . 2 LEU CA 1 1
10 23420 1 1 6 LEU CB C -9.792 7.283 -15.863 1.00 . A A . 2 LEU CB 1 1
10 23421 1 1 6 LEU CD1 C -11.713 5.905 -15.003 1.00 . A A . 2 LEU CD1 1 1
10 23422 1 1 6 LEU CD2 C -10.515 7.398 -13.413 1.00 . A A . 2 LEU CD2 1 1
10 23423 1 1 6 LEU CG C -10.972 7.242 -14.871 1.00 . A A . 2 LEU CG 1 1
10 23424 1 1 6 LEU H H -10.068 10.412 -15.962 1.00 . A A . 2 LEU H 1 1
10 23425 1 1 6 LEU HA H -8.901 8.928 -14.857 1.00 . A A . 2 LEU HA 1 1
10 23426 1 1 6 LEU HB2 H -10.153 7.067 -16.870 1.00 . A A . 2 LEU HB2 1 1
10 23427 1 1 6 LEU HB3 H -9.098 6.492 -15.584 1.00 . A A . 2 LEU HB3 1 1
10 23428 1 1 6 LEU HD11 H -12.072 5.780 -16.023 1.00 . A A . 2 LEU HD11 1 1
10 23429 1 1 6 LEU HD12 H -12.579 5.887 -14.342 1.00 . A A . 2 LEU HD12 1 1
10 23430 1 1 6 LEU HD13 H -11.050 5.074 -14.757 1.00 . A A . 2 LEU HD13 1 1
10 23431 1 1 6 LEU HD21 H -9.716 6.692 -13.188 1.00 . A A . 2 LEU HD21 1 1
10 23432 1 1 6 LEU HD22 H -11.350 7.214 -12.743 1.00 . A A . 2 LEU HD22 1 1
10 23433 1 1 6 LEU HD23 H -10.165 8.413 -13.227 1.00 . A A . 2 LEU HD23 1 1
10 23434 1 1 6 LEU HG H -11.670 8.045 -15.108 1.00 . A A . 2 LEU HG 1 1
10 23435 1 1 6 LEU N N -9.741 9.677 -16.576 1.00 . A A . 2 LEU N 1 1
10 23436 1 1 6 LEU O O -7.304 7.676 -17.334 1.00 . A A . 2 LEU O 1 1
10 23437 1 1 7 ARG C C -4.454 9.424 -14.795 1.00 . A A . 3 ARG C 1 1
10 23438 1 1 7 ARG CA C -5.250 9.310 -16.104 1.00 . A A . 3 ARG CA 1 1
10 23439 1 1 7 ARG CB C -5.028 10.538 -17.004 1.00 . A A . 3 ARG CB 1 1
10 23440 1 1 7 ARG CD C -5.734 10.147 -19.437 1.00 . A A . 3 ARG CD 1 1
10 23441 1 1 7 ARG CG C -4.573 10.204 -18.429 1.00 . A A . 3 ARG CG 1 1
10 23442 1 1 7 ARG CZ C -4.749 11.429 -21.363 1.00 . A A . 3 ARG CZ 1 1
10 23443 1 1 7 ARG H H -6.988 9.746 -15.003 1.00 . A A . 3 ARG H 1 1
10 23444 1 1 7 ARG HA H -4.939 8.397 -16.617 1.00 . A A . 3 ARG HA 1 1
10 23445 1 1 7 ARG HB2 H -5.931 11.146 -17.038 1.00 . A A . 3 ARG HB2 1 1
10 23446 1 1 7 ARG HB3 H -4.265 11.175 -16.559 1.00 . A A . 3 ARG HB3 1 1
10 23447 1 1 7 ARG HD2 H -6.245 9.188 -19.338 1.00 . A A . 3 ARG HD2 1 1
10 23448 1 1 7 ARG HD3 H -6.450 10.936 -19.221 1.00 . A A . 3 ARG HD3 1 1
10 23449 1 1 7 ARG HE H -5.338 9.473 -21.396 1.00 . A A . 3 ARG HE 1 1
10 23450 1 1 7 ARG HG2 H -3.876 10.984 -18.728 1.00 . A A . 3 ARG HG2 1 1
10 23451 1 1 7 ARG HG3 H -4.029 9.261 -18.437 1.00 . A A . 3 ARG HG3 1 1
10 23452 1 1 7 ARG HH11 H -4.978 12.628 -19.700 1.00 . A A . 3 ARG HH11 1 1
10 23453 1 1 7 ARG HH12 H -4.247 13.425 -21.018 1.00 . A A . 3 ARG HH12 1 1
10 23454 1 1 7 ARG HH21 H -4.318 10.548 -23.171 1.00 . A A . 3 ARG HH21 1 1
10 23455 1 1 7 ARG HH22 H -3.847 12.220 -23.019 1.00 . A A . 3 ARG HH22 1 1
10 23456 1 1 7 ARG N N -6.675 9.212 -15.806 1.00 . A A . 3 ARG N 1 1
10 23457 1 1 7 ARG NE N -5.273 10.316 -20.826 1.00 . A A . 3 ARG NE 1 1
10 23458 1 1 7 ARG NH1 N -4.660 12.561 -20.664 1.00 . A A . 3 ARG NH1 1 1
10 23459 1 1 7 ARG NH2 N -4.308 11.407 -22.613 1.00 . A A . 3 ARG NH2 1 1
10 23460 1 1 7 ARG O O -5.061 9.379 -13.723 1.00 . A A . 3 ARG O 1 1
10 23461 1 1 8 ASN C C -2.502 8.721 -12.626 1.00 . A A . 4 ASN C 1 1
10 23462 1 1 8 ASN CA C -2.076 9.480 -13.879 1.00 . A A . 4 ASN CA 1 1
10 23463 1 1 8 ASN CB C -1.458 10.832 -13.490 1.00 . A A . 4 ASN CB 1 1
10 23464 1 1 8 ASN CG C -0.438 10.593 -12.370 1.00 . A A . 4 ASN CG 1 1
10 23465 1 1 8 ASN H H -2.770 9.658 -15.849 1.00 . A A . 4 ASN H 1 1
10 23466 1 1 8 ASN HA H -1.259 8.911 -14.327 1.00 . A A . 4 ASN HA 1 1
10 23467 1 1 8 ASN HB2 H -0.949 11.268 -14.349 1.00 . A A . 4 ASN HB2 1 1
10 23468 1 1 8 ASN HB3 H -2.232 11.517 -13.152 1.00 . A A . 4 ASN HB3 1 1
10 23469 1 1 8 ASN HD21 H -1.285 11.970 -11.135 1.00 . A A . 4 ASN HD21 1 1
10 23470 1 1 8 ASN HD22 H 0.053 11.061 -10.468 1.00 . A A . 4 ASN HD22 1 1
10 23471 1 1 8 ASN N N -3.124 9.563 -14.907 1.00 . A A . 4 ASN N 1 1
10 23472 1 1 8 ASN ND2 N -0.566 11.264 -11.238 1.00 . A A . 4 ASN ND2 1 1
10 23473 1 1 8 ASN O O -3.098 9.284 -11.705 1.00 . A A . 4 ASN O 1 1
10 23474 1 1 8 ASN OD1 O 0.439 9.743 -12.502 1.00 . A A . 4 ASN OD1 1 1
10 23475 1 1 9 LEU C C -1.096 5.590 -11.570 1.00 . A A . 5 LEU C 1 1
10 23476 1 1 9 LEU CA C -2.289 6.536 -11.481 1.00 . A A . 5 LEU CA 1 1
10 23477 1 1 9 LEU CB C -3.624 5.767 -11.542 1.00 . A A . 5 LEU CB 1 1
10 23478 1 1 9 LEU CD1 C -4.725 3.763 -12.633 1.00 . A A . 5 LEU CD1 1 1
10 23479 1 1 9 LEU CD2 C -4.771 5.933 -13.828 1.00 . A A . 5 LEU CD2 1 1
10 23480 1 1 9 LEU CG C -3.945 5.052 -12.880 1.00 . A A . 5 LEU CG 1 1
10 23481 1 1 9 LEU H H -1.591 7.051 -13.344 1.00 . A A . 5 LEU H 1 1
10 23482 1 1 9 LEU HA H -2.234 7.097 -10.546 1.00 . A A . 5 LEU HA 1 1
10 23483 1 1 9 LEU HB2 H -3.587 5.024 -10.750 1.00 . A A . 5 LEU HB2 1 1
10 23484 1 1 9 LEU HB3 H -4.435 6.452 -11.292 1.00 . A A . 5 LEU HB3 1 1
10 23485 1 1 9 LEU HD11 H -4.940 3.267 -13.580 1.00 . A A . 5 LEU HD11 1 1
10 23486 1 1 9 LEU HD12 H -5.659 3.983 -12.119 1.00 . A A . 5 LEU HD12 1 1
10 23487 1 1 9 LEU HD13 H -4.118 3.086 -12.030 1.00 . A A . 5 LEU HD13 1 1
10 23488 1 1 9 LEU HD21 H -5.679 6.278 -13.331 1.00 . A A . 5 LEU HD21 1 1
10 23489 1 1 9 LEU HD22 H -5.045 5.367 -14.716 1.00 . A A . 5 LEU HD22 1 1
10 23490 1 1 9 LEU HD23 H -4.184 6.788 -14.143 1.00 . A A . 5 LEU HD23 1 1
10 23491 1 1 9 LEU HG H -3.027 4.773 -13.390 1.00 . A A . 5 LEU HG 1 1
10 23492 1 1 9 LEU N N -2.160 7.441 -12.603 1.00 . A A . 5 LEU N 1 1
10 23493 1 1 9 LEU O O -0.669 5.266 -12.685 1.00 . A A . 5 LEU O 1 1
10 23494 1 1 10 LYS C C -0.095 2.796 -10.889 1.00 . A A . 6 LYS C 1 1
10 23495 1 1 10 LYS CA C 0.480 4.132 -10.426 1.00 . A A . 6 LYS CA 1 1
10 23496 1 1 10 LYS CB C 1.086 3.970 -9.021 1.00 . A A . 6 LYS CB 1 1
10 23497 1 1 10 LYS CD C 2.971 2.649 -7.902 1.00 . A A . 6 LYS CD 1 1
10 23498 1 1 10 LYS CE C 2.614 1.210 -8.304 1.00 . A A . 6 LYS CE 1 1
10 23499 1 1 10 LYS CG C 2.588 3.627 -9.023 1.00 . A A . 6 LYS CG 1 1
10 23500 1 1 10 LYS H H -0.940 5.460 -9.539 1.00 . A A . 6 LYS H 1 1
10 23501 1 1 10 LYS HA H 1.247 4.464 -11.125 1.00 . A A . 6 LYS HA 1 1
10 23502 1 1 10 LYS HB2 H 0.970 4.899 -8.477 1.00 . A A . 6 LYS HB2 1 1
10 23503 1 1 10 LYS HB3 H 0.527 3.202 -8.485 1.00 . A A . 6 LYS HB3 1 1
10 23504 1 1 10 LYS HD2 H 4.049 2.716 -7.743 1.00 . A A . 6 LYS HD2 1 1
10 23505 1 1 10 LYS HD3 H 2.466 2.927 -6.974 1.00 . A A . 6 LYS HD3 1 1
10 23506 1 1 10 LYS HE2 H 1.535 1.110 -8.467 1.00 . A A . 6 LYS HE2 1 1
10 23507 1 1 10 LYS HE3 H 3.102 0.997 -9.256 1.00 . A A . 6 LYS HE3 1 1
10 23508 1 1 10 LYS HG2 H 2.888 3.197 -9.978 1.00 . A A . 6 LYS HG2 1 1
10 23509 1 1 10 LYS HG3 H 3.149 4.553 -8.892 1.00 . A A . 6 LYS HG3 1 1
10 23510 1 1 10 LYS HZ1 H 2.813 0.362 -6.365 1.00 . A A . 6 LYS HZ1 1 1
10 23511 1 1 10 LYS HZ2 H 4.123 0.233 -7.307 1.00 . A A . 6 LYS HZ2 1 1
10 23512 1 1 10 LYS HZ3 H 2.871 -0.727 -7.621 1.00 . A A . 6 LYS HZ3 1 1
10 23513 1 1 10 LYS N N -0.571 5.145 -10.425 1.00 . A A . 6 LYS N 1 1
10 23514 1 1 10 LYS NZ N 3.107 0.217 -7.325 1.00 . A A . 6 LYS NZ 1 1
10 23515 1 1 10 LYS O O -1.318 2.615 -10.884 1.00 . A A . 6 LYS O 1 1
10 23516 1 1 11 LYS C C -0.275 -0.176 -10.195 1.00 . A A . 7 LYS C 1 1
10 23517 1 1 11 LYS CA C 0.543 0.422 -11.346 1.00 . A A . 7 LYS CA 1 1
10 23518 1 1 11 LYS CB C 1.884 -0.312 -11.563 1.00 . A A . 7 LYS CB 1 1
10 23519 1 1 11 LYS CD C 3.177 -2.013 -12.906 1.00 . A A . 7 LYS CD 1 1
10 23520 1 1 11 LYS CE C 3.191 -2.879 -14.170 1.00 . A A . 7 LYS CE 1 1
10 23521 1 1 11 LYS CG C 1.801 -1.376 -12.666 1.00 . A A . 7 LYS CG 1 1
10 23522 1 1 11 LYS H H 1.763 2.171 -11.233 1.00 . A A . 7 LYS H 1 1
10 23523 1 1 11 LYS HA H -0.065 0.345 -12.238 1.00 . A A . 7 LYS HA 1 1
10 23524 1 1 11 LYS HB2 H 2.650 0.408 -11.855 1.00 . A A . 7 LYS HB2 1 1
10 23525 1 1 11 LYS HB3 H 2.204 -0.776 -10.629 1.00 . A A . 7 LYS HB3 1 1
10 23526 1 1 11 LYS HD2 H 3.920 -1.224 -13.017 1.00 . A A . 7 LYS HD2 1 1
10 23527 1 1 11 LYS HD3 H 3.435 -2.628 -12.044 1.00 . A A . 7 LYS HD3 1 1
10 23528 1 1 11 LYS HE2 H 2.532 -3.736 -14.025 1.00 . A A . 7 LYS HE2 1 1
10 23529 1 1 11 LYS HE3 H 2.813 -2.300 -15.015 1.00 . A A . 7 LYS HE3 1 1
10 23530 1 1 11 LYS HG2 H 1.089 -2.146 -12.373 1.00 . A A . 7 LYS HG2 1 1
10 23531 1 1 11 LYS HG3 H 1.458 -0.906 -13.588 1.00 . A A . 7 LYS HG3 1 1
10 23532 1 1 11 LYS HZ1 H 4.513 -4.033 -15.253 1.00 . A A . 7 LYS HZ1 1 1
10 23533 1 1 11 LYS HZ2 H 4.993 -3.802 -13.691 1.00 . A A . 7 LYS HZ2 1 1
10 23534 1 1 11 LYS HZ3 H 5.153 -2.610 -14.816 1.00 . A A . 7 LYS HZ3 1 1
10 23535 1 1 11 LYS N N 0.807 1.849 -11.159 1.00 . A A . 7 LYS N 1 1
10 23536 1 1 11 LYS NZ N 4.550 -3.363 -14.492 1.00 . A A . 7 LYS NZ 1 1
10 23537 1 1 11 LYS O O -0.487 0.487 -9.176 1.00 . A A . 7 LYS O 1 1
10 23538 1 1 12 THR C C -1.257 -1.939 -7.989 1.00 . A A . 8 THR C 1 1
10 23539 1 1 12 THR CA C -1.691 -2.063 -9.445 1.00 . A A . 8 THR CA 1 1
10 23540 1 1 12 THR CB C -1.883 -3.526 -9.860 1.00 . A A . 8 THR CB 1 1
10 23541 1 1 12 THR CG2 C -3.189 -4.085 -9.297 1.00 . A A . 8 THR CG2 1 1
10 23542 1 1 12 THR H H -0.574 -1.938 -11.194 1.00 . A A . 8 THR H 1 1
10 23543 1 1 12 THR HA H -2.646 -1.556 -9.545 1.00 . A A . 8 THR HA 1 1
10 23544 1 1 12 THR HB H -1.059 -4.121 -9.475 1.00 . A A . 8 THR HB 1 1
10 23545 1 1 12 THR HG1 H -1.708 -4.614 -11.436 1.00 . A A . 8 THR HG1 1 1
10 23546 1 1 12 THR HG21 H -4.030 -3.435 -9.541 1.00 . A A . 8 THR HG21 1 1
10 23547 1 1 12 THR HG22 H -3.123 -4.186 -8.212 1.00 . A A . 8 THR HG22 1 1
10 23548 1 1 12 THR HG23 H -3.357 -5.063 -9.745 1.00 . A A . 8 THR HG23 1 1
10 23549 1 1 12 THR N N -0.743 -1.415 -10.345 1.00 . A A . 8 THR N 1 1
10 23550 1 1 12 THR O O -0.200 -2.434 -7.599 1.00 . A A . 8 THR O 1 1
10 23551 1 1 12 THR OG1 O -1.901 -3.664 -11.270 1.00 . A A . 8 THR OG1 1 1
10 23552 1 1 13 LEU C C -3.057 -1.043 -4.988 1.00 . A A . 9 LEU C 1 1
10 23553 1 1 13 LEU CA C -1.774 -0.998 -5.788 1.00 . A A . 9 LEU CA 1 1
10 23554 1 1 13 LEU CB C -1.080 0.358 -5.659 1.00 . A A . 9 LEU CB 1 1
10 23555 1 1 13 LEU CD1 C 0.571 1.404 -4.117 1.00 . A A . 9 LEU CD1 1 1
10 23556 1 1 13 LEU CD2 C -1.779 1.578 -3.533 1.00 . A A . 9 LEU CD2 1 1
10 23557 1 1 13 LEU CG C -0.755 0.667 -4.187 1.00 . A A . 9 LEU CG 1 1
10 23558 1 1 13 LEU H H -2.911 -0.820 -7.538 1.00 . A A . 9 LEU H 1 1
10 23559 1 1 13 LEU HA H -1.106 -1.757 -5.405 1.00 . A A . 9 LEU HA 1 1
10 23560 1 1 13 LEU HB2 H -0.157 0.313 -6.239 1.00 . A A . 9 LEU HB2 1 1
10 23561 1 1 13 LEU HB3 H -1.705 1.147 -6.080 1.00 . A A . 9 LEU HB3 1 1
10 23562 1 1 13 LEU HD11 H 0.718 1.776 -3.108 1.00 . A A . 9 LEU HD11 1 1
10 23563 1 1 13 LEU HD12 H 0.552 2.253 -4.800 1.00 . A A . 9 LEU HD12 1 1
10 23564 1 1 13 LEU HD13 H 1.375 0.723 -4.380 1.00 . A A . 9 LEU HD13 1 1
10 23565 1 1 13 LEU HD21 H -2.787 1.179 -3.602 1.00 . A A . 9 LEU HD21 1 1
10 23566 1 1 13 LEU HD22 H -1.752 2.560 -3.997 1.00 . A A . 9 LEU HD22 1 1
10 23567 1 1 13 LEU HD23 H -1.516 1.677 -2.483 1.00 . A A . 9 LEU HD23 1 1
10 23568 1 1 13 LEU HG H -0.689 -0.255 -3.601 1.00 . A A . 9 LEU HG 1 1
10 23569 1 1 13 LEU N N -2.065 -1.254 -7.183 1.00 . A A . 9 LEU N 1 1
10 23570 1 1 13 LEU O O -4.093 -0.582 -5.470 1.00 . A A . 9 LEU O 1 1
10 23571 1 1 14 VAL C C -3.717 -0.847 -1.547 1.00 . A A . 10 VAL C 1 1
10 23572 1 1 14 VAL CA C -4.074 -1.603 -2.836 1.00 . A A . 10 VAL CA 1 1
10 23573 1 1 14 VAL CB C -4.492 -3.081 -2.641 1.00 . A A . 10 VAL CB 1 1
10 23574 1 1 14 VAL CG1 C -5.733 -3.206 -1.763 1.00 . A A . 10 VAL CG1 1 1
10 23575 1 1 14 VAL CG2 C -4.794 -3.801 -3.973 1.00 . A A . 10 VAL CG2 1 1
10 23576 1 1 14 VAL H H -2.103 -1.995 -3.448 1.00 . A A . 10 VAL H 1 1
10 23577 1 1 14 VAL HA H -4.879 -1.043 -3.295 1.00 . A A . 10 VAL HA 1 1
10 23578 1 1 14 VAL HB H -3.676 -3.612 -2.149 1.00 . A A . 10 VAL HB 1 1
10 23579 1 1 14 VAL HG11 H -5.497 -2.820 -0.775 1.00 . A A . 10 VAL HG11 1 1
10 23580 1 1 14 VAL HG12 H -6.557 -2.637 -2.191 1.00 . A A . 10 VAL HG12 1 1
10 23581 1 1 14 VAL HG13 H -6.016 -4.253 -1.652 1.00 . A A . 10 VAL HG13 1 1
10 23582 1 1 14 VAL HG21 H -5.513 -3.237 -4.566 1.00 . A A . 10 VAL HG21 1 1
10 23583 1 1 14 VAL HG22 H -3.881 -3.943 -4.551 1.00 . A A . 10 VAL HG22 1 1
10 23584 1 1 14 VAL HG23 H -5.223 -4.782 -3.771 1.00 . A A . 10 VAL HG23 1 1
10 23585 1 1 14 VAL N N -2.968 -1.558 -3.767 1.00 . A A . 10 VAL N 1 1
10 23586 1 1 14 VAL O O -2.540 -0.678 -1.218 1.00 . A A . 10 VAL O 1 1
10 23587 1 1 15 LEU C C -5.557 -0.085 1.398 1.00 . A A . 11 LEU C 1 1
10 23588 1 1 15 LEU CA C -4.719 0.551 0.287 1.00 . A A . 11 LEU CA 1 1
10 23589 1 1 15 LEU CB C -5.371 1.895 -0.099 1.00 . A A . 11 LEU CB 1 1
10 23590 1 1 15 LEU CD1 C -5.858 3.610 -1.898 1.00 . A A . 11 LEU CD1 1 1
10 23591 1 1 15 LEU CD2 C -3.494 3.128 -1.252 1.00 . A A . 11 LEU CD2 1 1
10 23592 1 1 15 LEU CG C -4.887 2.532 -1.417 1.00 . A A . 11 LEU CG 1 1
10 23593 1 1 15 LEU H H -5.687 -0.567 -1.174 1.00 . A A . 11 LEU H 1 1
10 23594 1 1 15 LEU HA H -3.695 0.707 0.625 1.00 . A A . 11 LEU HA 1 1
10 23595 1 1 15 LEU HB2 H -6.443 1.735 -0.175 1.00 . A A . 11 LEU HB2 1 1
10 23596 1 1 15 LEU HB3 H -5.237 2.598 0.721 1.00 . A A . 11 LEU HB3 1 1
10 23597 1 1 15 LEU HD11 H -6.821 3.151 -2.126 1.00 . A A . 11 LEU HD11 1 1
10 23598 1 1 15 LEU HD12 H -5.463 4.072 -2.801 1.00 . A A . 11 LEU HD12 1 1
10 23599 1 1 15 LEU HD13 H -5.984 4.374 -1.129 1.00 . A A . 11 LEU HD13 1 1
10 23600 1 1 15 LEU HD21 H -3.156 3.541 -2.205 1.00 . A A . 11 LEU HD21 1 1
10 23601 1 1 15 LEU HD22 H -2.809 2.348 -0.925 1.00 . A A . 11 LEU HD22 1 1
10 23602 1 1 15 LEU HD23 H -3.526 3.915 -0.507 1.00 . A A . 11 LEU HD23 1 1
10 23603 1 1 15 LEU HG H -4.844 1.787 -2.210 1.00 . A A . 11 LEU HG 1 1
10 23604 1 1 15 LEU N N -4.746 -0.352 -0.858 1.00 . A A . 11 LEU N 1 1
10 23605 1 1 15 LEU O O -6.441 -0.886 1.095 1.00 . A A . 11 LEU O 1 1
10 23606 1 1 16 ASP C C -6.754 1.077 4.482 1.00 . A A . 12 ASP C 1 1
10 23607 1 1 16 ASP CA C -6.121 -0.150 3.804 1.00 . A A . 12 ASP CA 1 1
10 23608 1 1 16 ASP CB C -5.271 -0.961 4.804 1.00 . A A . 12 ASP CB 1 1
10 23609 1 1 16 ASP CG C -6.025 -1.225 6.109 1.00 . A A . 12 ASP CG 1 1
10 23610 1 1 16 ASP H H -4.443 0.779 2.862 1.00 . A A . 12 ASP H 1 1
10 23611 1 1 16 ASP HA H -6.942 -0.774 3.449 1.00 . A A . 12 ASP HA 1 1
10 23612 1 1 16 ASP HB2 H -4.955 -1.909 4.368 1.00 . A A . 12 ASP HB2 1 1
10 23613 1 1 16 ASP HB3 H -4.373 -0.392 5.033 1.00 . A A . 12 ASP HB3 1 1
10 23614 1 1 16 ASP N N -5.288 0.247 2.660 1.00 . A A . 12 ASP N 1 1
10 23615 1 1 16 ASP O O -6.306 2.203 4.275 1.00 . A A . 12 ASP O 1 1
10 23616 1 1 16 ASP OD1 O -7.172 -1.728 6.060 1.00 . A A . 12 ASP OD1 1 1
10 23617 1 1 16 ASP OD2 O -5.577 -0.745 7.169 1.00 . A A . 12 ASP OD2 1 1
10 23618 1 1 17 SER C C -7.288 2.709 6.913 1.00 . A A . 13 SER C 1 1
10 23619 1 1 17 SER CA C -8.343 1.794 6.288 1.00 . A A . 13 SER CA 1 1
10 23620 1 1 17 SER CB C -9.102 1.016 7.369 1.00 . A A . 13 SER CB 1 1
10 23621 1 1 17 SER H H -8.004 -0.121 5.469 1.00 . A A . 13 SER H 1 1
10 23622 1 1 17 SER HA H -9.078 2.419 5.783 1.00 . A A . 13 SER HA 1 1
10 23623 1 1 17 SER HB2 H -9.421 1.711 8.147 1.00 . A A . 13 SER HB2 1 1
10 23624 1 1 17 SER HB3 H -9.991 0.602 6.909 1.00 . A A . 13 SER HB3 1 1
10 23625 1 1 17 SER HG H -8.014 -0.668 7.300 1.00 . A A . 13 SER HG 1 1
10 23626 1 1 17 SER N N -7.774 0.857 5.321 1.00 . A A . 13 SER N 1 1
10 23627 1 1 17 SER O O -7.465 3.928 6.900 1.00 . A A . 13 SER O 1 1
10 23628 1 1 17 SER OG O -8.345 -0.032 7.966 1.00 . A A . 13 SER OG 1 1
10 23629 1 1 18 SER C C -4.594 4.005 7.223 1.00 . A A . 14 SER C 1 1
10 23630 1 1 18 SER CA C -5.116 2.847 8.071 1.00 . A A . 14 SER CA 1 1
10 23631 1 1 18 SER CB C -3.995 1.869 8.456 1.00 . A A . 14 SER CB 1 1
10 23632 1 1 18 SER H H -6.120 1.114 7.382 1.00 . A A . 14 SER H 1 1
10 23633 1 1 18 SER HA H -5.523 3.284 8.980 1.00 . A A . 14 SER HA 1 1
10 23634 1 1 18 SER HB2 H -3.118 2.436 8.770 1.00 . A A . 14 SER HB2 1 1
10 23635 1 1 18 SER HB3 H -4.330 1.263 9.297 1.00 . A A . 14 SER HB3 1 1
10 23636 1 1 18 SER HG H -4.288 0.265 7.365 1.00 . A A . 14 SER HG 1 1
10 23637 1 1 18 SER N N -6.194 2.127 7.413 1.00 . A A . 14 SER N 1 1
10 23638 1 1 18 SER O O -4.359 5.090 7.750 1.00 . A A . 14 SER O 1 1
10 23639 1 1 18 SER OG O -3.639 1.006 7.387 1.00 . A A . 14 SER OG 1 1
10 23640 1 1 19 VAL C C -4.819 6.027 4.970 1.00 . A A . 15 VAL C 1 1
10 23641 1 1 19 VAL CA C -3.938 4.779 4.966 1.00 . A A . 15 VAL CA 1 1
10 23642 1 1 19 VAL CB C -3.812 4.103 3.584 1.00 . A A . 15 VAL CB 1 1
10 23643 1 1 19 VAL CG1 C -3.048 4.927 2.553 1.00 . A A . 15 VAL CG1 1 1
10 23644 1 1 19 VAL CG2 C -3.071 2.757 3.681 1.00 . A A . 15 VAL CG2 1 1
10 23645 1 1 19 VAL H H -4.754 2.914 5.538 1.00 . A A . 15 VAL H 1 1
10 23646 1 1 19 VAL HA H -2.954 5.083 5.293 1.00 . A A . 15 VAL HA 1 1
10 23647 1 1 19 VAL HB H -4.805 3.944 3.179 1.00 . A A . 15 VAL HB 1 1
10 23648 1 1 19 VAL HG11 H -3.064 4.385 1.608 1.00 . A A . 15 VAL HG11 1 1
10 23649 1 1 19 VAL HG12 H -3.545 5.888 2.409 1.00 . A A . 15 VAL HG12 1 1
10 23650 1 1 19 VAL HG13 H -2.011 5.053 2.870 1.00 . A A . 15 VAL HG13 1 1
10 23651 1 1 19 VAL HG21 H -2.082 2.902 4.118 1.00 . A A . 15 VAL HG21 1 1
10 23652 1 1 19 VAL HG22 H -3.618 2.044 4.296 1.00 . A A . 15 VAL HG22 1 1
10 23653 1 1 19 VAL HG23 H -2.970 2.331 2.686 1.00 . A A . 15 VAL HG23 1 1
10 23654 1 1 19 VAL N N -4.460 3.807 5.915 1.00 . A A . 15 VAL N 1 1
10 23655 1 1 19 VAL O O -4.303 7.148 5.050 1.00 . A A . 15 VAL O 1 1
10 23656 1 1 20 PHE C C -7.063 7.627 6.363 1.00 . A A . 16 PHE C 1 1
10 23657 1 1 20 PHE CA C -7.074 6.959 4.994 1.00 . A A . 16 PHE CA 1 1
10 23658 1 1 20 PHE CB C -8.483 6.557 4.523 1.00 . A A . 16 PHE CB 1 1
10 23659 1 1 20 PHE CD1 C -8.317 6.305 1.994 1.00 . A A . 16 PHE CD1 1 1
10 23660 1 1 20 PHE CD2 C -8.514 4.330 3.397 1.00 . A A . 16 PHE CD2 1 1
10 23661 1 1 20 PHE CE1 C -8.237 5.481 0.860 1.00 . A A . 16 PHE CE1 1 1
10 23662 1 1 20 PHE CE2 C -8.421 3.508 2.273 1.00 . A A . 16 PHE CE2 1 1
10 23663 1 1 20 PHE CG C -8.461 5.724 3.266 1.00 . A A . 16 PHE CG 1 1
10 23664 1 1 20 PHE CZ C -8.263 4.083 1.004 1.00 . A A . 16 PHE CZ 1 1
10 23665 1 1 20 PHE H H -6.508 4.899 4.951 1.00 . A A . 16 PHE H 1 1
10 23666 1 1 20 PHE HA H -6.699 7.691 4.287 1.00 . A A . 16 PHE HA 1 1
10 23667 1 1 20 PHE HB2 H -9.034 5.996 5.275 1.00 . A A . 16 PHE HB2 1 1
10 23668 1 1 20 PHE HB3 H -9.061 7.457 4.350 1.00 . A A . 16 PHE HB3 1 1
10 23669 1 1 20 PHE HD1 H -8.238 7.374 1.878 1.00 . A A . 16 PHE HD1 1 1
10 23670 1 1 20 PHE HD2 H -8.579 3.890 4.374 1.00 . A A . 16 PHE HD2 1 1
10 23671 1 1 20 PHE HE1 H -8.127 5.931 -0.113 1.00 . A A . 16 PHE HE1 1 1
10 23672 1 1 20 PHE HE2 H -8.436 2.439 2.410 1.00 . A A . 16 PHE HE2 1 1
10 23673 1 1 20 PHE HZ H -8.131 3.438 0.154 1.00 . A A . 16 PHE HZ 1 1
10 23674 1 1 20 PHE N N -6.143 5.843 4.954 1.00 . A A . 16 PHE N 1 1
10 23675 1 1 20 PHE O O -7.155 8.850 6.420 1.00 . A A . 16 PHE O 1 1
10 23676 1 1 21 ILE C C -5.564 8.366 8.873 1.00 . A A . 17 ILE C 1 1
10 23677 1 1 21 ILE CA C -6.748 7.405 8.804 1.00 . A A . 17 ILE CA 1 1
10 23678 1 1 21 ILE CB C -6.665 6.261 9.845 1.00 . A A . 17 ILE CB 1 1
10 23679 1 1 21 ILE CD1 C -8.031 4.188 10.656 1.00 . A A . 17 ILE CD1 1 1
10 23680 1 1 21 ILE CG1 C -8.022 5.515 9.892 1.00 . A A . 17 ILE CG1 1 1
10 23681 1 1 21 ILE CG2 C -6.309 6.807 11.237 1.00 . A A . 17 ILE CG2 1 1
10 23682 1 1 21 ILE H H -6.801 5.865 7.314 1.00 . A A . 17 ILE H 1 1
10 23683 1 1 21 ILE HA H -7.636 7.997 9.015 1.00 . A A . 17 ILE HA 1 1
10 23684 1 1 21 ILE HB H -5.868 5.576 9.558 1.00 . A A . 17 ILE HB 1 1
10 23685 1 1 21 ILE HD11 H -7.755 4.336 11.699 1.00 . A A . 17 ILE HD11 1 1
10 23686 1 1 21 ILE HD12 H -9.035 3.766 10.615 1.00 . A A . 17 ILE HD12 1 1
10 23687 1 1 21 ILE HD13 H -7.345 3.485 10.190 1.00 . A A . 17 ILE HD13 1 1
10 23688 1 1 21 ILE HG12 H -8.770 6.170 10.334 1.00 . A A . 17 ILE HG12 1 1
10 23689 1 1 21 ILE HG13 H -8.343 5.288 8.879 1.00 . A A . 17 ILE HG13 1 1
10 23690 1 1 21 ILE HG21 H -5.316 7.263 11.219 1.00 . A A . 17 ILE HG21 1 1
10 23691 1 1 21 ILE HG22 H -7.042 7.547 11.559 1.00 . A A . 17 ILE HG22 1 1
10 23692 1 1 21 ILE HG23 H -6.273 5.991 11.952 1.00 . A A . 17 ILE HG23 1 1
10 23693 1 1 21 ILE N N -6.870 6.868 7.449 1.00 . A A . 17 ILE N 1 1
10 23694 1 1 21 ILE O O -5.730 9.495 9.338 1.00 . A A . 17 ILE O 1 1
10 23695 1 1 22 GLN C C -3.368 9.986 7.437 1.00 . A A . 18 GLN C 1 1
10 23696 1 1 22 GLN CA C -3.222 8.832 8.439 1.00 . A A . 18 GLN CA 1 1
10 23697 1 1 22 GLN CB C -1.941 8.078 8.096 1.00 . A A . 18 GLN CB 1 1
10 23698 1 1 22 GLN CD C -2.027 6.496 10.125 1.00 . A A . 18 GLN CD 1 1
10 23699 1 1 22 GLN CG C -1.728 6.673 8.650 1.00 . A A . 18 GLN CG 1 1
10 23700 1 1 22 GLN H H -4.312 7.024 8.000 1.00 . A A . 18 GLN H 1 1
10 23701 1 1 22 GLN HA H -3.125 9.243 9.447 1.00 . A A . 18 GLN HA 1 1
10 23702 1 1 22 GLN HB2 H -1.940 7.978 7.020 1.00 . A A . 18 GLN HB2 1 1
10 23703 1 1 22 GLN HB3 H -1.093 8.694 8.391 1.00 . A A . 18 GLN HB3 1 1
10 23704 1 1 22 GLN HE21 H -3.738 5.508 9.704 1.00 . A A . 18 GLN HE21 1 1
10 23705 1 1 22 GLN HE22 H -3.427 5.781 11.404 1.00 . A A . 18 GLN HE22 1 1
10 23706 1 1 22 GLN HG2 H -2.241 5.954 8.025 1.00 . A A . 18 GLN HG2 1 1
10 23707 1 1 22 GLN HG3 H -0.694 6.442 8.532 1.00 . A A . 18 GLN HG3 1 1
10 23708 1 1 22 GLN N N -4.386 7.954 8.398 1.00 . A A . 18 GLN N 1 1
10 23709 1 1 22 GLN NE2 N -3.154 5.892 10.441 1.00 . A A . 18 GLN NE2 1 1
10 23710 1 1 22 GLN O O -2.645 10.977 7.537 1.00 . A A . 18 GLN O 1 1
10 23711 1 1 22 GLN OE1 O -1.208 6.844 10.978 1.00 . A A . 18 GLN OE1 1 1
10 23712 1 1 23 GLY C C -3.591 10.853 4.297 1.00 . A A . 19 GLY C 1 1
10 23713 1 1 23 GLY CA C -4.567 10.853 5.465 1.00 . A A . 19 GLY CA 1 1
10 23714 1 1 23 GLY H H -4.697 8.933 6.346 1.00 . A A . 19 GLY H 1 1
10 23715 1 1 23 GLY HA2 H -5.577 10.685 5.094 1.00 . A A . 19 GLY HA2 1 1
10 23716 1 1 23 GLY HA3 H -4.518 11.820 5.957 1.00 . A A . 19 GLY HA3 1 1
10 23717 1 1 23 GLY N N -4.247 9.832 6.443 1.00 . A A . 19 GLY N 1 1
10 23718 1 1 23 GLY O O -3.385 11.905 3.687 1.00 . A A . 19 GLY O 1 1
10 23719 1 1 24 ILE C C -2.383 9.732 1.683 1.00 . A A . 20 ILE C 1 1
10 23720 1 1 24 ILE CA C -1.822 9.630 3.092 1.00 . A A . 20 ILE CA 1 1
10 23721 1 1 24 ILE CB C -1.047 8.313 3.293 1.00 . A A . 20 ILE CB 1 1
10 23722 1 1 24 ILE CD1 C -0.396 6.827 5.194 1.00 . A A . 20 ILE CD1 1 1
10 23723 1 1 24 ILE CG1 C -0.410 8.268 4.694 1.00 . A A . 20 ILE CG1 1 1
10 23724 1 1 24 ILE CG2 C 0.084 8.144 2.258 1.00 . A A . 20 ILE CG2 1 1
10 23725 1 1 24 ILE H H -3.228 8.876 4.502 1.00 . A A . 20 ILE H 1 1
10 23726 1 1 24 ILE HA H -1.142 10.464 3.273 1.00 . A A . 20 ILE HA 1 1
10 23727 1 1 24 ILE HB H -1.759 7.484 3.198 1.00 . A A . 20 ILE HB 1 1
10 23728 1 1 24 ILE HD11 H 0.253 6.205 4.577 1.00 . A A . 20 ILE HD11 1 1
10 23729 1 1 24 ILE HD12 H -0.066 6.799 6.228 1.00 . A A . 20 ILE HD12 1 1
10 23730 1 1 24 ILE HD13 H -1.409 6.440 5.165 1.00 . A A . 20 ILE HD13 1 1
10 23731 1 1 24 ILE HG12 H 0.599 8.673 4.683 1.00 . A A . 20 ILE HG12 1 1
10 23732 1 1 24 ILE HG13 H -0.974 8.881 5.390 1.00 . A A . 20 ILE HG13 1 1
10 23733 1 1 24 ILE HG21 H 0.643 7.235 2.468 1.00 . A A . 20 ILE HG21 1 1
10 23734 1 1 24 ILE HG22 H -0.328 8.068 1.254 1.00 . A A . 20 ILE HG22 1 1
10 23735 1 1 24 ILE HG23 H 0.762 8.998 2.299 1.00 . A A . 20 ILE HG23 1 1
10 23736 1 1 24 ILE N N -2.927 9.724 4.035 1.00 . A A . 20 ILE N 1 1
10 23737 1 1 24 ILE O O -3.063 8.820 1.215 1.00 . A A . 20 ILE O 1 1
10 23738 1 1 25 ASP C C -1.617 9.896 -1.199 1.00 . A A . 21 ASP C 1 1
10 23739 1 1 25 ASP CA C -2.311 11.023 -0.422 1.00 . A A . 21 ASP CA 1 1
10 23740 1 1 25 ASP CB C -1.775 12.403 -0.844 1.00 . A A . 21 ASP CB 1 1
10 23741 1 1 25 ASP CG C -2.872 13.333 -1.341 1.00 . A A . 21 ASP CG 1 1
10 23742 1 1 25 ASP H H -1.554 11.553 1.486 1.00 . A A . 21 ASP H 1 1
10 23743 1 1 25 ASP HA H -3.389 10.992 -0.598 1.00 . A A . 21 ASP HA 1 1
10 23744 1 1 25 ASP HB2 H -1.254 12.877 -0.011 1.00 . A A . 21 ASP HB2 1 1
10 23745 1 1 25 ASP HB3 H -1.053 12.290 -1.653 1.00 . A A . 21 ASP HB3 1 1
10 23746 1 1 25 ASP N N -2.055 10.823 0.999 1.00 . A A . 21 ASP N 1 1
10 23747 1 1 25 ASP O O -0.381 9.808 -1.158 1.00 . A A . 21 ASP O 1 1
10 23748 1 1 25 ASP OD1 O -3.539 12.992 -2.337 1.00 . A A . 21 ASP OD1 1 1
10 23749 1 1 25 ASP OD2 O -2.983 14.463 -0.810 1.00 . A A . 21 ASP OD2 1 1
10 23750 1 1 26 ILE C C -3.166 7.456 -3.512 1.00 . A A . 22 ILE C 1 1
10 23751 1 1 26 ILE CA C -1.932 7.936 -2.728 1.00 . A A . 22 ILE CA 1 1
10 23752 1 1 26 ILE CB C -1.190 6.811 -1.948 1.00 . A A . 22 ILE CB 1 1
10 23753 1 1 26 ILE CD1 C 0.683 5.239 -2.732 1.00 . A A . 22 ILE CD1 1 1
10 23754 1 1 26 ILE CG1 C -0.799 5.597 -2.825 1.00 . A A . 22 ILE CG1 1 1
10 23755 1 1 26 ILE CG2 C -1.925 6.315 -0.695 1.00 . A A . 22 ILE CG2 1 1
10 23756 1 1 26 ILE H H -3.390 9.090 -1.771 1.00 . A A . 22 ILE H 1 1
10 23757 1 1 26 ILE HA H -1.225 8.370 -3.435 1.00 . A A . 22 ILE HA 1 1
10 23758 1 1 26 ILE HB H -0.267 7.259 -1.588 1.00 . A A . 22 ILE HB 1 1
10 23759 1 1 26 ILE HD11 H 0.893 4.392 -3.385 1.00 . A A . 22 ILE HD11 1 1
10 23760 1 1 26 ILE HD12 H 1.287 6.089 -3.050 1.00 . A A . 22 ILE HD12 1 1
10 23761 1 1 26 ILE HD13 H 0.926 4.970 -1.706 1.00 . A A . 22 ILE HD13 1 1
10 23762 1 1 26 ILE HG12 H -1.371 4.721 -2.531 1.00 . A A . 22 ILE HG12 1 1
10 23763 1 1 26 ILE HG13 H -1.025 5.781 -3.867 1.00 . A A . 22 ILE HG13 1 1
10 23764 1 1 26 ILE HG21 H -1.968 7.091 0.057 1.00 . A A . 22 ILE HG21 1 1
10 23765 1 1 26 ILE HG22 H -2.934 6.003 -0.953 1.00 . A A . 22 ILE HG22 1 1
10 23766 1 1 26 ILE HG23 H -1.399 5.486 -0.234 1.00 . A A . 22 ILE HG23 1 1
10 23767 1 1 26 ILE N N -2.384 9.001 -1.828 1.00 . A A . 22 ILE N 1 1
10 23768 1 1 26 ILE O O -4.265 7.395 -2.955 1.00 . A A . 22 ILE O 1 1
10 23769 1 1 27 GLU C C -3.983 4.988 -5.333 1.00 . A A . 23 GLU C 1 1
10 23770 1 1 27 GLU CA C -3.990 6.488 -5.642 1.00 . A A . 23 GLU CA 1 1
10 23771 1 1 27 GLU CB C -3.634 6.669 -7.134 1.00 . A A . 23 GLU CB 1 1
10 23772 1 1 27 GLU CD C -2.085 8.713 -7.190 1.00 . A A . 23 GLU CD 1 1
10 23773 1 1 27 GLU CG C -3.429 8.112 -7.612 1.00 . A A . 23 GLU CG 1 1
10 23774 1 1 27 GLU H H -2.067 7.176 -5.187 1.00 . A A . 23 GLU H 1 1
10 23775 1 1 27 GLU HA H -4.975 6.903 -5.430 1.00 . A A . 23 GLU HA 1 1
10 23776 1 1 27 GLU HB2 H -2.738 6.095 -7.367 1.00 . A A . 23 GLU HB2 1 1
10 23777 1 1 27 GLU HB3 H -4.432 6.238 -7.734 1.00 . A A . 23 GLU HB3 1 1
10 23778 1 1 27 GLU HG2 H -3.470 8.115 -8.702 1.00 . A A . 23 GLU HG2 1 1
10 23779 1 1 27 GLU HG3 H -4.246 8.735 -7.245 1.00 . A A . 23 GLU HG3 1 1
10 23780 1 1 27 GLU N N -2.999 7.150 -4.802 1.00 . A A . 23 GLU N 1 1
10 23781 1 1 27 GLU O O -2.993 4.472 -4.820 1.00 . A A . 23 GLU O 1 1
10 23782 1 1 27 GLU OE1 O -1.061 7.995 -7.147 1.00 . A A . 23 GLU OE1 1 1
10 23783 1 1 27 GLU OE2 O -2.031 9.931 -6.924 1.00 . A A . 23 GLU OE2 1 1
10 23784 1 1 28 GLY C C -6.426 2.253 -5.584 1.00 . A A . 24 GLY C 1 1
10 23785 1 1 28 GLY CA C -5.010 2.788 -5.688 1.00 . A A . 24 GLY CA 1 1
10 23786 1 1 28 GLY H H -5.811 4.701 -6.149 1.00 . A A . 24 GLY H 1 1
10 23787 1 1 28 GLY HA2 H -4.544 2.387 -6.589 1.00 . A A . 24 GLY HA2 1 1
10 23788 1 1 28 GLY HA3 H -4.444 2.444 -4.823 1.00 . A A . 24 GLY HA3 1 1
10 23789 1 1 28 GLY N N -5.004 4.245 -5.753 1.00 . A A . 24 GLY N 1 1
10 23790 1 1 28 GLY O O -7.399 2.956 -5.858 1.00 . A A . 24 GLY O 1 1
10 23791 1 1 29 TYR C C -7.961 0.179 -3.434 1.00 . A A . 25 TYR C 1 1
10 23792 1 1 29 TYR CA C -7.799 0.321 -4.953 1.00 . A A . 25 TYR CA 1 1
10 23793 1 1 29 TYR CB C -7.692 -1.051 -5.632 1.00 . A A . 25 TYR CB 1 1
10 23794 1 1 29 TYR CD1 C -8.806 -0.692 -7.883 1.00 . A A . 25 TYR CD1 1 1
10 23795 1 1 29 TYR CD2 C -6.421 -1.167 -7.824 1.00 . A A . 25 TYR CD2 1 1
10 23796 1 1 29 TYR CE1 C -8.752 -0.560 -9.280 1.00 . A A . 25 TYR CE1 1 1
10 23797 1 1 29 TYR CE2 C -6.360 -1.058 -9.224 1.00 . A A . 25 TYR CE2 1 1
10 23798 1 1 29 TYR CG C -7.642 -0.984 -7.148 1.00 . A A . 25 TYR CG 1 1
10 23799 1 1 29 TYR CZ C -7.526 -0.748 -9.959 1.00 . A A . 25 TYR CZ 1 1
10 23800 1 1 29 TYR H H -5.747 0.380 -5.133 1.00 . A A . 25 TYR H 1 1
10 23801 1 1 29 TYR HA H -8.618 0.919 -5.367 1.00 . A A . 25 TYR HA 1 1
10 23802 1 1 29 TYR HB2 H -6.783 -1.525 -5.272 1.00 . A A . 25 TYR HB2 1 1
10 23803 1 1 29 TYR HB3 H -8.505 -1.697 -5.318 1.00 . A A . 25 TYR HB3 1 1
10 23804 1 1 29 TYR HD1 H -9.752 -0.561 -7.377 1.00 . A A . 25 TYR HD1 1 1
10 23805 1 1 29 TYR HD2 H -5.521 -1.372 -7.266 1.00 . A A . 25 TYR HD2 1 1
10 23806 1 1 29 TYR HE1 H -9.655 -0.320 -9.825 1.00 . A A . 25 TYR HE1 1 1
10 23807 1 1 29 TYR HE2 H -5.420 -1.198 -9.738 1.00 . A A . 25 TYR HE2 1 1
10 23808 1 1 29 TYR HH H -8.151 -0.050 -11.650 1.00 . A A . 25 TYR HH 1 1
10 23809 1 1 29 TYR N N -6.550 0.984 -5.230 1.00 . A A . 25 TYR N 1 1
10 23810 1 1 29 TYR O O -6.976 0.018 -2.715 1.00 . A A . 25 TYR O 1 1
10 23811 1 1 29 TYR OH O -7.454 -0.631 -11.309 1.00 . A A . 25 TYR OH 1 1
10 23812 1 1 30 THR C C -10.876 -0.834 -1.455 1.00 . A A . 26 THR C 1 1
10 23813 1 1 30 THR CA C -9.551 -0.055 -1.556 1.00 . A A . 26 THR CA 1 1
10 23814 1 1 30 THR CB C -9.554 1.287 -0.816 1.00 . A A . 26 THR CB 1 1
10 23815 1 1 30 THR CG2 C -10.746 2.178 -1.173 1.00 . A A . 26 THR CG2 1 1
10 23816 1 1 30 THR H H -9.965 0.352 -3.576 1.00 . A A . 26 THR H 1 1
10 23817 1 1 30 THR HA H -8.764 -0.666 -1.117 1.00 . A A . 26 THR HA 1 1
10 23818 1 1 30 THR HB H -8.642 1.812 -1.094 1.00 . A A . 26 THR HB 1 1
10 23819 1 1 30 THR HG1 H -10.393 1.251 0.952 1.00 . A A . 26 THR HG1 1 1
10 23820 1 1 30 THR HG21 H -11.678 1.680 -0.921 1.00 . A A . 26 THR HG21 1 1
10 23821 1 1 30 THR HG22 H -10.749 2.379 -2.241 1.00 . A A . 26 THR HG22 1 1
10 23822 1 1 30 THR HG23 H -10.681 3.122 -0.631 1.00 . A A . 26 THR HG23 1 1
10 23823 1 1 30 THR N N -9.197 0.200 -2.942 1.00 . A A . 26 THR N 1 1
10 23824 1 1 30 THR O O -11.583 -1.023 -2.460 1.00 . A A . 26 THR O 1 1
10 23825 1 1 30 THR OG1 O -9.513 1.071 0.572 1.00 . A A . 26 THR OG1 1 1
10 23826 1 1 31 THR C C -13.570 -1.520 0.512 1.00 . A A . 27 THR C 1 1
10 23827 1 1 31 THR CA C -12.260 -2.212 0.085 1.00 . A A . 27 THR CA 1 1
10 23828 1 1 31 THR CB C -11.770 -3.197 1.158 1.00 . A A . 27 THR CB 1 1
10 23829 1 1 31 THR CG2 C -11.035 -4.364 0.524 1.00 . A A . 27 THR CG2 1 1
10 23830 1 1 31 THR H H -10.556 -1.105 0.534 1.00 . A A . 27 THR H 1 1
10 23831 1 1 31 THR HA H -12.433 -2.796 -0.816 1.00 . A A . 27 THR HA 1 1
10 23832 1 1 31 THR HB H -12.623 -3.593 1.712 1.00 . A A . 27 THR HB 1 1
10 23833 1 1 31 THR HG1 H -10.452 -3.244 2.590 1.00 . A A . 27 THR HG1 1 1
10 23834 1 1 31 THR HG21 H -11.694 -4.868 -0.186 1.00 . A A . 27 THR HG21 1 1
10 23835 1 1 31 THR HG22 H -10.757 -5.087 1.296 1.00 . A A . 27 THR HG22 1 1
10 23836 1 1 31 THR HG23 H -10.139 -4.039 -0.008 1.00 . A A . 27 THR HG23 1 1
10 23837 1 1 31 THR N N -11.200 -1.271 -0.235 1.00 . A A . 27 THR N 1 1
10 23838 1 1 31 THR O O -13.641 -0.824 1.549 1.00 . A A . 27 THR O 1 1
10 23839 1 1 31 THR OG1 O -10.876 -2.568 2.045 1.00 . A A . 27 THR OG1 1 1
10 23840 1 1 32 PRO C C -16.525 -2.009 1.392 1.00 . A A . 28 PRO C 1 1
10 23841 1 1 32 PRO CA C -15.979 -1.287 0.155 1.00 . A A . 28 PRO CA 1 1
10 23842 1 1 32 PRO CB C -16.881 -1.490 -1.067 1.00 . A A . 28 PRO CB 1 1
10 23843 1 1 32 PRO CD C -14.723 -2.502 -1.480 1.00 . A A . 28 PRO CD 1 1
10 23844 1 1 32 PRO CG C -16.183 -2.568 -1.894 1.00 . A A . 28 PRO CG 1 1
10 23845 1 1 32 PRO HA H -15.904 -0.225 0.400 1.00 . A A . 28 PRO HA 1 1
10 23846 1 1 32 PRO HB2 H -17.888 -1.805 -0.793 1.00 . A A . 28 PRO HB2 1 1
10 23847 1 1 32 PRO HB3 H -16.928 -0.560 -1.630 1.00 . A A . 28 PRO HB3 1 1
10 23848 1 1 32 PRO HD2 H -14.352 -3.517 -1.334 1.00 . A A . 28 PRO HD2 1 1
10 23849 1 1 32 PRO HD3 H -14.141 -1.989 -2.244 1.00 . A A . 28 PRO HD3 1 1
10 23850 1 1 32 PRO HG2 H -16.572 -3.546 -1.661 1.00 . A A . 28 PRO HG2 1 1
10 23851 1 1 32 PRO HG3 H -16.304 -2.413 -2.960 1.00 . A A . 28 PRO HG3 1 1
10 23852 1 1 32 PRO N N -14.662 -1.750 -0.236 1.00 . A A . 28 PRO N 1 1
10 23853 1 1 32 PRO O O -17.575 -1.604 1.887 1.00 . A A . 28 PRO O 1 1
10 23854 1 1 33 SER C C -15.516 -3.132 4.380 1.00 . A A . 29 SER C 1 1
10 23855 1 1 33 SER CA C -16.206 -3.709 3.145 1.00 . A A . 29 SER CA 1 1
10 23856 1 1 33 SER CB C -15.959 -5.214 3.001 1.00 . A A . 29 SER CB 1 1
10 23857 1 1 33 SER H H -15.044 -3.405 1.413 1.00 . A A . 29 SER H 1 1
10 23858 1 1 33 SER HA H -17.260 -3.542 3.329 1.00 . A A . 29 SER HA 1 1
10 23859 1 1 33 SER HB2 H -15.000 -5.390 2.514 1.00 . A A . 29 SER HB2 1 1
10 23860 1 1 33 SER HB3 H -15.942 -5.678 3.987 1.00 . A A . 29 SER HB3 1 1
10 23861 1 1 33 SER HG H -17.121 -5.340 1.392 1.00 . A A . 29 SER HG 1 1
10 23862 1 1 33 SER N N -15.843 -3.040 1.905 1.00 . A A . 29 SER N 1 1
10 23863 1 1 33 SER O O -16.151 -3.136 5.439 1.00 . A A . 29 SER O 1 1
10 23864 1 1 33 SER OG O -16.996 -5.810 2.246 1.00 . A A . 29 SER OG 1 1
10 23865 1 1 34 VAL C C -14.340 -0.537 5.618 1.00 . A A . 30 VAL C 1 1
10 23866 1 1 34 VAL CA C -13.707 -1.916 5.448 1.00 . A A . 30 VAL CA 1 1
10 23867 1 1 34 VAL CB C -12.168 -1.844 5.381 1.00 . A A . 30 VAL CB 1 1
10 23868 1 1 34 VAL CG1 C -11.673 -0.828 4.353 1.00 . A A . 30 VAL CG1 1 1
10 23869 1 1 34 VAL CG2 C -11.581 -1.457 6.741 1.00 . A A . 30 VAL CG2 1 1
10 23870 1 1 34 VAL H H -13.831 -2.513 3.390 1.00 . A A . 30 VAL H 1 1
10 23871 1 1 34 VAL HA H -13.941 -2.523 6.326 1.00 . A A . 30 VAL HA 1 1
10 23872 1 1 34 VAL HB H -11.792 -2.830 5.104 1.00 . A A . 30 VAL HB 1 1
10 23873 1 1 34 VAL HG11 H -12.214 -1.004 3.433 1.00 . A A . 30 VAL HG11 1 1
10 23874 1 1 34 VAL HG12 H -11.852 0.189 4.697 1.00 . A A . 30 VAL HG12 1 1
10 23875 1 1 34 VAL HG13 H -10.603 -0.967 4.189 1.00 . A A . 30 VAL HG13 1 1
10 23876 1 1 34 VAL HG21 H -10.493 -1.536 6.712 1.00 . A A . 30 VAL HG21 1 1
10 23877 1 1 34 VAL HG22 H -11.859 -0.436 7.008 1.00 . A A . 30 VAL HG22 1 1
10 23878 1 1 34 VAL HG23 H -11.954 -2.119 7.519 1.00 . A A . 30 VAL HG23 1 1
10 23879 1 1 34 VAL N N -14.302 -2.572 4.281 1.00 . A A . 30 VAL N 1 1
10 23880 1 1 34 VAL O O -14.629 -0.143 6.743 1.00 . A A . 30 VAL O 1 1
10 23881 1 1 35 VAL C C -16.253 1.826 5.430 1.00 . A A . 31 VAL C 1 1
10 23882 1 1 35 VAL CA C -14.980 1.606 4.619 1.00 . A A . 31 VAL CA 1 1
10 23883 1 1 35 VAL CB C -15.121 2.207 3.220 1.00 . A A . 31 VAL CB 1 1
10 23884 1 1 35 VAL CG1 C -16.248 1.598 2.402 1.00 . A A . 31 VAL CG1 1 1
10 23885 1 1 35 VAL CG2 C -15.296 3.724 3.229 1.00 . A A . 31 VAL CG2 1 1
10 23886 1 1 35 VAL H H -14.345 -0.177 3.597 1.00 . A A . 31 VAL H 1 1
10 23887 1 1 35 VAL HA H -14.176 2.128 5.138 1.00 . A A . 31 VAL HA 1 1
10 23888 1 1 35 VAL HB H -14.216 1.962 2.696 1.00 . A A . 31 VAL HB 1 1
10 23889 1 1 35 VAL HG11 H -16.172 1.983 1.391 1.00 . A A . 31 VAL HG11 1 1
10 23890 1 1 35 VAL HG12 H -16.151 0.521 2.401 1.00 . A A . 31 VAL HG12 1 1
10 23891 1 1 35 VAL HG13 H -17.211 1.877 2.821 1.00 . A A . 31 VAL HG13 1 1
10 23892 1 1 35 VAL HG21 H -15.077 4.130 2.241 1.00 . A A . 31 VAL HG21 1 1
10 23893 1 1 35 VAL HG22 H -16.322 3.969 3.500 1.00 . A A . 31 VAL HG22 1 1
10 23894 1 1 35 VAL HG23 H -14.632 4.169 3.966 1.00 . A A . 31 VAL HG23 1 1
10 23895 1 1 35 VAL N N -14.588 0.192 4.511 1.00 . A A . 31 VAL N 1 1
10 23896 1 1 35 VAL O O -16.474 2.913 5.968 1.00 . A A . 31 VAL O 1 1
10 23897 1 1 36 GLU C C -18.106 1.047 7.735 1.00 . A A . 32 GLU C 1 1
10 23898 1 1 36 GLU CA C -18.342 0.911 6.222 1.00 . A A . 32 GLU CA 1 1
10 23899 1 1 36 GLU CB C -19.209 -0.314 5.899 1.00 . A A . 32 GLU CB 1 1
10 23900 1 1 36 GLU CD C -20.398 -1.611 4.029 1.00 . A A . 32 GLU CD 1 1
10 23901 1 1 36 GLU CG C -19.708 -0.306 4.443 1.00 . A A . 32 GLU CG 1 1
10 23902 1 1 36 GLU H H -16.866 -0.067 5.059 1.00 . A A . 32 GLU H 1 1
10 23903 1 1 36 GLU HA H -18.812 1.818 5.838 1.00 . A A . 32 GLU HA 1 1
10 23904 1 1 36 GLU HB2 H -18.607 -1.207 6.076 1.00 . A A . 32 GLU HB2 1 1
10 23905 1 1 36 GLU HB3 H -20.073 -0.333 6.564 1.00 . A A . 32 GLU HB3 1 1
10 23906 1 1 36 GLU HG2 H -20.399 0.527 4.317 1.00 . A A . 32 GLU HG2 1 1
10 23907 1 1 36 GLU HG3 H -18.862 -0.148 3.774 1.00 . A A . 32 GLU HG3 1 1
10 23908 1 1 36 GLU N N -17.092 0.800 5.519 1.00 . A A . 32 GLU N 1 1
10 23909 1 1 36 GLU O O -18.983 1.566 8.425 1.00 . A A . 32 GLU O 1 1
10 23910 1 1 36 GLU OE1 O -20.178 -2.655 4.683 1.00 . A A . 32 GLU OE1 1 1
10 23911 1 1 36 GLU OE2 O -21.079 -1.642 2.974 1.00 . A A . 32 GLU OE2 1 1
10 23912 1 1 37 GLU C C -16.022 2.105 9.949 1.00 . A A . 33 GLU C 1 1
10 23913 1 1 37 GLU CA C -16.589 0.711 9.679 1.00 . A A . 33 GLU CA 1 1
10 23914 1 1 37 GLU CB C -15.542 -0.361 10.043 1.00 . A A . 33 GLU CB 1 1
10 23915 1 1 37 GLU CD C -15.294 0.130 12.614 1.00 . A A . 33 GLU CD 1 1
10 23916 1 1 37 GLU CG C -15.613 -0.877 11.494 1.00 . A A . 33 GLU CG 1 1
10 23917 1 1 37 GLU H H -16.234 0.266 7.635 1.00 . A A . 33 GLU H 1 1
10 23918 1 1 37 GLU HA H -17.480 0.558 10.289 1.00 . A A . 33 GLU HA 1 1
10 23919 1 1 37 GLU HB2 H -15.708 -1.229 9.403 1.00 . A A . 33 GLU HB2 1 1
10 23920 1 1 37 GLU HB3 H -14.540 0.009 9.828 1.00 . A A . 33 GLU HB3 1 1
10 23921 1 1 37 GLU HG2 H -16.614 -1.277 11.658 1.00 . A A . 33 GLU HG2 1 1
10 23922 1 1 37 GLU HG3 H -14.918 -1.715 11.582 1.00 . A A . 33 GLU HG3 1 1
10 23923 1 1 37 GLU N N -16.961 0.594 8.266 1.00 . A A . 33 GLU N 1 1
10 23924 1 1 37 GLU O O -16.261 2.664 11.025 1.00 . A A . 33 GLU O 1 1
10 23925 1 1 37 GLU OE1 O -14.142 0.590 12.752 1.00 . A A . 33 GLU OE1 1 1
10 23926 1 1 37 GLU OE2 O -16.173 0.364 13.484 1.00 . A A . 33 GLU OE2 1 1
10 23927 1 1 38 ILE C C -15.730 5.004 9.493 1.00 . A A . 34 ILE C 1 1
10 23928 1 1 38 ILE CA C -14.664 3.985 9.071 1.00 . A A . 34 ILE CA 1 1
10 23929 1 1 38 ILE CB C -13.920 4.350 7.763 1.00 . A A . 34 ILE CB 1 1
10 23930 1 1 38 ILE CD1 C -11.959 3.556 6.250 1.00 . A A . 34 ILE CD1 1 1
10 23931 1 1 38 ILE CG1 C -12.829 3.286 7.481 1.00 . A A . 34 ILE CG1 1 1
10 23932 1 1 38 ILE CG2 C -13.294 5.754 7.876 1.00 . A A . 34 ILE CG2 1 1
10 23933 1 1 38 ILE H H -15.188 2.165 8.112 1.00 . A A . 34 ILE H 1 1
10 23934 1 1 38 ILE HA H -13.899 3.912 9.840 1.00 . A A . 34 ILE HA 1 1
10 23935 1 1 38 ILE HB H -14.628 4.364 6.935 1.00 . A A . 34 ILE HB 1 1
10 23936 1 1 38 ILE HD11 H -12.592 3.802 5.401 1.00 . A A . 34 ILE HD11 1 1
10 23937 1 1 38 ILE HD12 H -11.275 4.379 6.453 1.00 . A A . 34 ILE HD12 1 1
10 23938 1 1 38 ILE HD13 H -11.374 2.668 6.012 1.00 . A A . 34 ILE HD13 1 1
10 23939 1 1 38 ILE HG12 H -12.174 3.206 8.348 1.00 . A A . 34 ILE HG12 1 1
10 23940 1 1 38 ILE HG13 H -13.302 2.315 7.337 1.00 . A A . 34 ILE HG13 1 1
10 23941 1 1 38 ILE HG21 H -14.065 6.501 8.057 1.00 . A A . 34 ILE HG21 1 1
10 23942 1 1 38 ILE HG22 H -12.568 5.775 8.689 1.00 . A A . 34 ILE HG22 1 1
10 23943 1 1 38 ILE HG23 H -12.801 6.028 6.943 1.00 . A A . 34 ILE HG23 1 1
10 23944 1 1 38 ILE N N -15.301 2.676 8.976 1.00 . A A . 34 ILE N 1 1
10 23945 1 1 38 ILE O O -16.808 5.079 8.897 1.00 . A A . 34 ILE O 1 1
10 23946 1 1 39 LYS C C -15.555 8.107 11.355 1.00 . A A . 35 LYS C 1 1
10 23947 1 1 39 LYS CA C -16.324 6.831 11.055 1.00 . A A . 35 LYS CA 1 1
10 23948 1 1 39 LYS CB C -17.164 6.360 12.254 1.00 . A A . 35 LYS CB 1 1
10 23949 1 1 39 LYS CD C -15.980 7.069 14.422 1.00 . A A . 35 LYS CD 1 1
10 23950 1 1 39 LYS CE C -15.503 6.511 15.763 1.00 . A A . 35 LYS CE 1 1
10 23951 1 1 39 LYS CG C -16.397 5.912 13.502 1.00 . A A . 35 LYS CG 1 1
10 23952 1 1 39 LYS H H -14.558 5.624 11.009 1.00 . A A . 35 LYS H 1 1
10 23953 1 1 39 LYS HA H -17.037 7.078 10.277 1.00 . A A . 35 LYS HA 1 1
10 23954 1 1 39 LYS HB2 H -17.852 7.155 12.538 1.00 . A A . 35 LYS HB2 1 1
10 23955 1 1 39 LYS HB3 H -17.771 5.522 11.922 1.00 . A A . 35 LYS HB3 1 1
10 23956 1 1 39 LYS HD2 H -15.165 7.628 13.967 1.00 . A A . 35 LYS HD2 1 1
10 23957 1 1 39 LYS HD3 H -16.824 7.739 14.582 1.00 . A A . 35 LYS HD3 1 1
10 23958 1 1 39 LYS HE2 H -16.340 6.049 16.291 1.00 . A A . 35 LYS HE2 1 1
10 23959 1 1 39 LYS HE3 H -14.754 5.742 15.569 1.00 . A A . 35 LYS HE3 1 1
10 23960 1 1 39 LYS HG2 H -17.057 5.251 14.063 1.00 . A A . 35 LYS HG2 1 1
10 23961 1 1 39 LYS HG3 H -15.521 5.344 13.197 1.00 . A A . 35 LYS HG3 1 1
10 23962 1 1 39 LYS HZ1 H -14.142 8.043 16.120 1.00 . A A . 35 LYS HZ1 1 1
10 23963 1 1 39 LYS HZ2 H -14.491 7.129 17.439 1.00 . A A . 35 LYS HZ2 1 1
10 23964 1 1 39 LYS HZ3 H -15.575 8.233 16.928 1.00 . A A . 35 LYS HZ3 1 1
10 23965 1 1 39 LYS N N -15.454 5.764 10.555 1.00 . A A . 35 LYS N 1 1
10 23966 1 1 39 LYS NZ N -14.892 7.555 16.609 1.00 . A A . 35 LYS NZ 1 1
10 23967 1 1 39 LYS O O -16.173 9.172 11.445 1.00 . A A . 35 LYS O 1 1
10 23968 1 1 40 ASP C C -13.540 10.149 10.641 1.00 . A A . 36 ASP C 1 1
10 23969 1 1 40 ASP CA C -13.407 9.177 11.797 1.00 . A A . 36 ASP CA 1 1
10 23970 1 1 40 ASP CB C -11.938 8.813 11.982 1.00 . A A . 36 ASP CB 1 1
10 23971 1 1 40 ASP CG C -11.235 10.000 12.627 1.00 . A A . 36 ASP CG 1 1
10 23972 1 1 40 ASP H H -13.769 7.120 11.462 1.00 . A A . 36 ASP H 1 1
10 23973 1 1 40 ASP HA H -13.770 9.636 12.716 1.00 . A A . 36 ASP HA 1 1
10 23974 1 1 40 ASP HB2 H -11.863 7.949 12.634 1.00 . A A . 36 ASP HB2 1 1
10 23975 1 1 40 ASP HB3 H -11.474 8.566 11.028 1.00 . A A . 36 ASP HB3 1 1
10 23976 1 1 40 ASP N N -14.234 8.015 11.524 1.00 . A A . 36 ASP N 1 1
10 23977 1 1 40 ASP O O -13.398 9.747 9.488 1.00 . A A . 36 ASP O 1 1
10 23978 1 1 40 ASP OD1 O -11.251 10.067 13.881 1.00 . A A . 36 ASP OD1 1 1
10 23979 1 1 40 ASP OD2 O -10.707 10.872 11.907 1.00 . A A . 36 ASP OD2 1 1
10 23980 1 1 41 ARG C C -12.989 12.617 9.013 1.00 . A A . 37 ARG C 1 1
10 23981 1 1 41 ARG CA C -14.166 12.415 9.950 1.00 . A A . 37 ARG CA 1 1
10 23982 1 1 41 ARG CB C -14.593 13.716 10.647 1.00 . A A . 37 ARG CB 1 1
10 23983 1 1 41 ARG CD C -16.176 14.086 12.634 1.00 . A A . 37 ARG CD 1 1
10 23984 1 1 41 ARG CG C -16.023 13.581 11.196 1.00 . A A . 37 ARG CG 1 1
10 23985 1 1 41 ARG CZ C -18.334 12.941 13.277 1.00 . A A . 37 ARG CZ 1 1
10 23986 1 1 41 ARG H H -13.896 11.650 11.929 1.00 . A A . 37 ARG H 1 1
10 23987 1 1 41 ARG HA H -14.990 12.057 9.331 1.00 . A A . 37 ARG HA 1 1
10 23988 1 1 41 ARG HB2 H -13.888 13.951 11.446 1.00 . A A . 37 ARG HB2 1 1
10 23989 1 1 41 ARG HB3 H -14.575 14.536 9.928 1.00 . A A . 37 ARG HB3 1 1
10 23990 1 1 41 ARG HD2 H -15.557 13.487 13.303 1.00 . A A . 37 ARG HD2 1 1
10 23991 1 1 41 ARG HD3 H -15.832 15.118 12.680 1.00 . A A . 37 ARG HD3 1 1
10 23992 1 1 41 ARG HE H -18.048 14.931 13.141 1.00 . A A . 37 ARG HE 1 1
10 23993 1 1 41 ARG HG2 H -16.704 14.128 10.541 1.00 . A A . 37 ARG HG2 1 1
10 23994 1 1 41 ARG HG3 H -16.318 12.536 11.183 1.00 . A A . 37 ARG HG3 1 1
10 23995 1 1 41 ARG HH11 H -16.887 11.550 12.888 1.00 . A A . 37 ARG HH11 1 1
10 23996 1 1 41 ARG HH12 H -18.450 10.878 13.175 1.00 . A A . 37 ARG HH12 1 1
10 23997 1 1 41 ARG HH21 H -19.960 14.085 13.607 1.00 . A A . 37 ARG HH21 1 1
10 23998 1 1 41 ARG HH22 H -20.319 12.397 13.571 1.00 . A A . 37 ARG HH22 1 1
10 23999 1 1 41 ARG N N -13.863 11.401 10.948 1.00 . A A . 37 ARG N 1 1
10 24000 1 1 41 ARG NE N -17.579 14.030 13.080 1.00 . A A . 37 ARG NE 1 1
10 24001 1 1 41 ARG NH1 N -17.844 11.704 13.175 1.00 . A A . 37 ARG NH1 1 1
10 24002 1 1 41 ARG NH2 N -19.605 13.128 13.586 1.00 . A A . 37 ARG NH2 1 1
10 24003 1 1 41 ARG O O -13.217 12.668 7.811 1.00 . A A . 37 ARG O 1 1
10 24004 1 1 42 GLU C C -10.467 11.854 7.649 1.00 . A A . 38 GLU C 1 1
10 24005 1 1 42 GLU CA C -10.588 12.946 8.703 1.00 . A A . 38 GLU CA 1 1
10 24006 1 1 42 GLU CB C -9.328 13.030 9.579 1.00 . A A . 38 GLU CB 1 1
10 24007 1 1 42 GLU CD C -8.909 15.505 9.772 1.00 . A A . 38 GLU CD 1 1
10 24008 1 1 42 GLU CG C -9.339 14.242 10.513 1.00 . A A . 38 GLU CG 1 1
10 24009 1 1 42 GLU H H -11.603 12.468 10.505 1.00 . A A . 38 GLU H 1 1
10 24010 1 1 42 GLU HA H -10.737 13.893 8.183 1.00 . A A . 38 GLU HA 1 1
10 24011 1 1 42 GLU HB2 H -9.237 12.122 10.173 1.00 . A A . 38 GLU HB2 1 1
10 24012 1 1 42 GLU HB3 H -8.450 13.105 8.941 1.00 . A A . 38 GLU HB3 1 1
10 24013 1 1 42 GLU HG2 H -10.338 14.390 10.931 1.00 . A A . 38 GLU HG2 1 1
10 24014 1 1 42 GLU HG3 H -8.646 14.057 11.337 1.00 . A A . 38 GLU HG3 1 1
10 24015 1 1 42 GLU N N -11.759 12.673 9.527 1.00 . A A . 38 GLU N 1 1
10 24016 1 1 42 GLU O O -10.473 12.153 6.455 1.00 . A A . 38 GLU O 1 1
10 24017 1 1 42 GLU OE1 O -9.723 16.037 8.983 1.00 . A A . 38 GLU OE1 1 1
10 24018 1 1 42 GLU OE2 O -7.799 16.016 10.037 1.00 . A A . 38 GLU OE2 1 1
10 24019 1 1 43 SER C C -11.520 9.357 6.289 1.00 . A A . 39 SER C 1 1
10 24020 1 1 43 SER CA C -10.373 9.400 7.291 1.00 . A A . 39 SER CA 1 1
10 24021 1 1 43 SER CB C -10.399 8.187 8.232 1.00 . A A . 39 SER CB 1 1
10 24022 1 1 43 SER H H -10.477 10.490 9.110 1.00 . A A . 39 SER H 1 1
10 24023 1 1 43 SER HA H -9.438 9.422 6.725 1.00 . A A . 39 SER HA 1 1
10 24024 1 1 43 SER HB2 H -9.690 8.348 9.043 1.00 . A A . 39 SER HB2 1 1
10 24025 1 1 43 SER HB3 H -11.392 8.087 8.670 1.00 . A A . 39 SER HB3 1 1
10 24026 1 1 43 SER HG H -10.058 6.268 8.208 1.00 . A A . 39 SER HG 1 1
10 24027 1 1 43 SER N N -10.453 10.600 8.108 1.00 . A A . 39 SER N 1 1
10 24028 1 1 43 SER O O -11.275 9.224 5.093 1.00 . A A . 39 SER O 1 1
10 24029 1 1 43 SER OG O -10.067 6.986 7.569 1.00 . A A . 39 SER OG 1 1
10 24030 1 1 44 LYS C C -13.883 10.387 4.814 1.00 . A A . 40 LYS C 1 1
10 24031 1 1 44 LYS CA C -13.949 9.352 5.921 1.00 . A A . 40 LYS CA 1 1
10 24032 1 1 44 LYS CB C -15.240 9.490 6.746 1.00 . A A . 40 LYS CB 1 1
10 24033 1 1 44 LYS CD C -17.775 9.199 6.521 1.00 . A A . 40 LYS CD 1 1
10 24034 1 1 44 LYS CE C -18.943 9.108 5.533 1.00 . A A . 40 LYS CE 1 1
10 24035 1 1 44 LYS CG C -16.444 9.396 5.794 1.00 . A A . 40 LYS CG 1 1
10 24036 1 1 44 LYS H H -12.898 9.629 7.755 1.00 . A A . 40 LYS H 1 1
10 24037 1 1 44 LYS HA H -13.933 8.369 5.449 1.00 . A A . 40 LYS HA 1 1
10 24038 1 1 44 LYS HB2 H -15.281 8.693 7.490 1.00 . A A . 40 LYS HB2 1 1
10 24039 1 1 44 LYS HB3 H -15.261 10.450 7.267 1.00 . A A . 40 LYS HB3 1 1
10 24040 1 1 44 LYS HD2 H -17.738 8.296 7.132 1.00 . A A . 40 LYS HD2 1 1
10 24041 1 1 44 LYS HD3 H -17.950 10.054 7.172 1.00 . A A . 40 LYS HD3 1 1
10 24042 1 1 44 LYS HE2 H -19.872 9.071 6.103 1.00 . A A . 40 LYS HE2 1 1
10 24043 1 1 44 LYS HE3 H -18.966 10.004 4.914 1.00 . A A . 40 LYS HE3 1 1
10 24044 1 1 44 LYS HG2 H -16.513 10.310 5.202 1.00 . A A . 40 LYS HG2 1 1
10 24045 1 1 44 LYS HG3 H -16.272 8.562 5.115 1.00 . A A . 40 LYS HG3 1 1
10 24046 1 1 44 LYS HZ1 H -18.435 8.117 3.773 1.00 . A A . 40 LYS HZ1 1 1
10 24047 1 1 44 LYS HZ2 H -19.794 7.537 4.494 1.00 . A A . 40 LYS HZ2 1 1
10 24048 1 1 44 LYS HZ3 H -18.346 7.169 5.126 1.00 . A A . 40 LYS HZ3 1 1
10 24049 1 1 44 LYS N N -12.768 9.462 6.762 1.00 . A A . 40 LYS N 1 1
10 24050 1 1 44 LYS NZ N -18.867 7.914 4.668 1.00 . A A . 40 LYS NZ 1 1
10 24051 1 1 44 LYS O O -13.936 10.016 3.647 1.00 . A A . 40 LYS O 1 1
10 24052 1 1 45 ILE C C -12.692 12.541 3.234 1.00 . A A . 41 ILE C 1 1
10 24053 1 1 45 ILE CA C -13.832 12.766 4.231 1.00 . A A . 41 ILE CA 1 1
10 24054 1 1 45 ILE CB C -13.762 14.120 4.976 1.00 . A A . 41 ILE CB 1 1
10 24055 1 1 45 ILE CD1 C -14.751 15.410 6.971 1.00 . A A . 41 ILE CD1 1 1
10 24056 1 1 45 ILE CG1 C -14.993 14.344 5.892 1.00 . A A . 41 ILE CG1 1 1
10 24057 1 1 45 ILE CG2 C -13.683 15.275 3.970 1.00 . A A . 41 ILE CG2 1 1
10 24058 1 1 45 ILE H H -13.720 11.892 6.163 1.00 . A A . 41 ILE H 1 1
10 24059 1 1 45 ILE HA H -14.771 12.724 3.678 1.00 . A A . 41 ILE HA 1 1
10 24060 1 1 45 ILE HB H -12.857 14.130 5.585 1.00 . A A . 41 ILE HB 1 1
10 24061 1 1 45 ILE HD11 H -14.592 16.389 6.522 1.00 . A A . 41 ILE HD11 1 1
10 24062 1 1 45 ILE HD12 H -15.616 15.462 7.631 1.00 . A A . 41 ILE HD12 1 1
10 24063 1 1 45 ILE HD13 H -13.874 15.146 7.563 1.00 . A A . 41 ILE HD13 1 1
10 24064 1 1 45 ILE HG12 H -15.853 14.633 5.289 1.00 . A A . 41 ILE HG12 1 1
10 24065 1 1 45 ILE HG13 H -15.254 13.420 6.407 1.00 . A A . 41 ILE HG13 1 1
10 24066 1 1 45 ILE HG21 H -13.640 16.228 4.494 1.00 . A A . 41 ILE HG21 1 1
10 24067 1 1 45 ILE HG22 H -12.782 15.186 3.364 1.00 . A A . 41 ILE HG22 1 1
10 24068 1 1 45 ILE HG23 H -14.552 15.271 3.312 1.00 . A A . 41 ILE HG23 1 1
10 24069 1 1 45 ILE N N -13.812 11.665 5.179 1.00 . A A . 41 ILE N 1 1
10 24070 1 1 45 ILE O O -12.952 12.465 2.040 1.00 . A A . 41 ILE O 1 1
10 24071 1 1 46 PHE C C -10.478 11.022 1.852 1.00 . A A . 42 PHE C 1 1
10 24072 1 1 46 PHE CA C -10.284 12.156 2.867 1.00 . A A . 42 PHE CA 1 1
10 24073 1 1 46 PHE CB C -9.063 11.902 3.762 1.00 . A A . 42 PHE CB 1 1
10 24074 1 1 46 PHE CD1 C -7.126 12.307 2.189 1.00 . A A . 42 PHE CD1 1 1
10 24075 1 1 46 PHE CD2 C -7.457 10.082 3.122 1.00 . A A . 42 PHE CD2 1 1
10 24076 1 1 46 PHE CE1 C -6.055 11.827 1.425 1.00 . A A . 42 PHE CE1 1 1
10 24077 1 1 46 PHE CE2 C -6.376 9.600 2.372 1.00 . A A . 42 PHE CE2 1 1
10 24078 1 1 46 PHE CG C -7.843 11.428 3.017 1.00 . A A . 42 PHE CG 1 1
10 24079 1 1 46 PHE CZ C -5.716 10.469 1.487 1.00 . A A . 42 PHE CZ 1 1
10 24080 1 1 46 PHE H H -11.317 12.313 4.715 1.00 . A A . 42 PHE H 1 1
10 24081 1 1 46 PHE HA H -10.122 13.075 2.305 1.00 . A A . 42 PHE HA 1 1
10 24082 1 1 46 PHE HB2 H -8.808 12.809 4.307 1.00 . A A . 42 PHE HB2 1 1
10 24083 1 1 46 PHE HB3 H -9.321 11.135 4.492 1.00 . A A . 42 PHE HB3 1 1
10 24084 1 1 46 PHE HD1 H -7.398 13.347 2.122 1.00 . A A . 42 PHE HD1 1 1
10 24085 1 1 46 PHE HD2 H -8.012 9.421 3.767 1.00 . A A . 42 PHE HD2 1 1
10 24086 1 1 46 PHE HE1 H -5.513 12.496 0.774 1.00 . A A . 42 PHE HE1 1 1
10 24087 1 1 46 PHE HE2 H -6.078 8.562 2.465 1.00 . A A . 42 PHE HE2 1 1
10 24088 1 1 46 PHE HZ H -4.954 10.100 0.830 1.00 . A A . 42 PHE HZ 1 1
10 24089 1 1 46 PHE N N -11.459 12.343 3.711 1.00 . A A . 42 PHE N 1 1
10 24090 1 1 46 PHE O O -10.188 11.203 0.668 1.00 . A A . 42 PHE O 1 1
10 24091 1 1 47 LEU C C -12.253 9.066 0.416 1.00 . A A . 43 LEU C 1 1
10 24092 1 1 47 LEU CA C -11.241 8.689 1.500 1.00 . A A . 43 LEU CA 1 1
10 24093 1 1 47 LEU CB C -11.726 7.561 2.439 1.00 . A A . 43 LEU CB 1 1
10 24094 1 1 47 LEU CD1 C -12.124 5.108 2.933 1.00 . A A . 43 LEU CD1 1 1
10 24095 1 1 47 LEU CD2 C -13.041 6.051 0.883 1.00 . A A . 43 LEU CD2 1 1
10 24096 1 1 47 LEU CG C -11.876 6.154 1.834 1.00 . A A . 43 LEU CG 1 1
10 24097 1 1 47 LEU H H -11.184 9.809 3.304 1.00 . A A . 43 LEU H 1 1
10 24098 1 1 47 LEU HA H -10.313 8.377 1.016 1.00 . A A . 43 LEU HA 1 1
10 24099 1 1 47 LEU HB2 H -10.997 7.475 3.240 1.00 . A A . 43 LEU HB2 1 1
10 24100 1 1 47 LEU HB3 H -12.671 7.852 2.899 1.00 . A A . 43 LEU HB3 1 1
10 24101 1 1 47 LEU HD11 H -11.221 4.980 3.528 1.00 . A A . 43 LEU HD11 1 1
10 24102 1 1 47 LEU HD12 H -12.422 4.141 2.510 1.00 . A A . 43 LEU HD12 1 1
10 24103 1 1 47 LEU HD13 H -12.922 5.461 3.583 1.00 . A A . 43 LEU HD13 1 1
10 24104 1 1 47 LEU HD21 H -13.192 5.008 0.621 1.00 . A A . 43 LEU HD21 1 1
10 24105 1 1 47 LEU HD22 H -12.756 6.586 -0.012 1.00 . A A . 43 LEU HD22 1 1
10 24106 1 1 47 LEU HD23 H -13.930 6.475 1.341 1.00 . A A . 43 LEU HD23 1 1
10 24107 1 1 47 LEU HG H -10.995 5.908 1.253 1.00 . A A . 43 LEU HG 1 1
10 24108 1 1 47 LEU N N -10.963 9.865 2.314 1.00 . A A . 43 LEU N 1 1
10 24109 1 1 47 LEU O O -12.015 8.827 -0.771 1.00 . A A . 43 LEU O 1 1
10 24110 1 1 48 GLU C C -13.958 11.025 -1.166 1.00 . A A . 44 GLU C 1 1
10 24111 1 1 48 GLU CA C -14.451 10.009 -0.124 1.00 . A A . 44 GLU CA 1 1
10 24112 1 1 48 GLU CB C -15.665 10.605 0.615 1.00 . A A . 44 GLU CB 1 1
10 24113 1 1 48 GLU CD C -17.353 8.688 1.034 1.00 . A A . 44 GLU CD 1 1
10 24114 1 1 48 GLU CG C -16.361 9.681 1.627 1.00 . A A . 44 GLU CG 1 1
10 24115 1 1 48 GLU H H -13.510 9.893 1.786 1.00 . A A . 44 GLU H 1 1
10 24116 1 1 48 GLU HA H -14.727 9.080 -0.626 1.00 . A A . 44 GLU HA 1 1
10 24117 1 1 48 GLU HB2 H -15.332 11.498 1.141 1.00 . A A . 44 GLU HB2 1 1
10 24118 1 1 48 GLU HB3 H -16.402 10.923 -0.121 1.00 . A A . 44 GLU HB3 1 1
10 24119 1 1 48 GLU HG2 H -15.626 9.097 2.171 1.00 . A A . 44 GLU HG2 1 1
10 24120 1 1 48 GLU HG3 H -16.895 10.303 2.348 1.00 . A A . 44 GLU HG3 1 1
10 24121 1 1 48 GLU N N -13.383 9.662 0.803 1.00 . A A . 44 GLU N 1 1
10 24122 1 1 48 GLU O O -14.294 10.895 -2.350 1.00 . A A . 44 GLU O 1 1
10 24123 1 1 48 GLU OE1 O -17.282 8.334 -0.172 1.00 . A A . 44 GLU OE1 1 1
10 24124 1 1 48 GLU OE2 O -18.156 8.132 1.820 1.00 . A A . 44 GLU OE2 1 1
10 24125 1 1 49 SER C C -11.613 12.320 -2.617 1.00 . A A . 45 SER C 1 1
10 24126 1 1 49 SER CA C -12.517 13.003 -1.595 1.00 . A A . 45 SER CA 1 1
10 24127 1 1 49 SER CB C -11.693 13.993 -0.759 1.00 . A A . 45 SER CB 1 1
10 24128 1 1 49 SER H H -12.940 12.085 0.251 1.00 . A A . 45 SER H 1 1
10 24129 1 1 49 SER HA H -13.294 13.554 -2.125 1.00 . A A . 45 SER HA 1 1
10 24130 1 1 49 SER HB2 H -10.909 13.453 -0.232 1.00 . A A . 45 SER HB2 1 1
10 24131 1 1 49 SER HB3 H -11.226 14.719 -1.425 1.00 . A A . 45 SER HB3 1 1
10 24132 1 1 49 SER HG H -13.162 15.193 -0.282 1.00 . A A . 45 SER HG 1 1
10 24133 1 1 49 SER N N -13.151 12.008 -0.743 1.00 . A A . 45 SER N 1 1
10 24134 1 1 49 SER O O -11.709 12.616 -3.805 1.00 . A A . 45 SER O 1 1
10 24135 1 1 49 SER OG O -12.481 14.682 0.189 1.00 . A A . 45 SER OG 1 1
10 24136 1 1 50 LEU C C -10.620 9.871 -4.133 1.00 . A A . 46 LEU C 1 1
10 24137 1 1 50 LEU CA C -9.857 10.684 -3.093 1.00 . A A . 46 LEU CA 1 1
10 24138 1 1 50 LEU CB C -8.927 9.787 -2.268 1.00 . A A . 46 LEU CB 1 1
10 24139 1 1 50 LEU CD1 C -6.439 9.839 -2.057 1.00 . A A . 46 LEU CD1 1 1
10 24140 1 1 50 LEU CD2 C -7.615 12.007 -1.736 1.00 . A A . 46 LEU CD2 1 1
10 24141 1 1 50 LEU CG C -7.734 10.482 -1.565 1.00 . A A . 46 LEU CG 1 1
10 24142 1 1 50 LEU H H -10.663 11.178 -1.205 1.00 . A A . 46 LEU H 1 1
10 24143 1 1 50 LEU HA H -9.271 11.417 -3.642 1.00 . A A . 46 LEU HA 1 1
10 24144 1 1 50 LEU HB2 H -9.514 9.262 -1.513 1.00 . A A . 46 LEU HB2 1 1
10 24145 1 1 50 LEU HB3 H -8.557 9.016 -2.938 1.00 . A A . 46 LEU HB3 1 1
10 24146 1 1 50 LEU HD11 H -6.473 8.777 -1.824 1.00 . A A . 46 LEU HD11 1 1
10 24147 1 1 50 LEU HD12 H -5.589 10.294 -1.556 1.00 . A A . 46 LEU HD12 1 1
10 24148 1 1 50 LEU HD13 H -6.329 9.964 -3.129 1.00 . A A . 46 LEU HD13 1 1
10 24149 1 1 50 LEU HD21 H -8.500 12.490 -1.329 1.00 . A A . 46 LEU HD21 1 1
10 24150 1 1 50 LEU HD22 H -7.497 12.287 -2.779 1.00 . A A . 46 LEU HD22 1 1
10 24151 1 1 50 LEU HD23 H -6.748 12.376 -1.190 1.00 . A A . 46 LEU HD23 1 1
10 24152 1 1 50 LEU HG H -7.817 10.278 -0.499 1.00 . A A . 46 LEU HG 1 1
10 24153 1 1 50 LEU N N -10.759 11.384 -2.197 1.00 . A A . 46 LEU N 1 1
10 24154 1 1 50 LEU O O -10.198 9.821 -5.290 1.00 . A A . 46 LEU O 1 1
10 24155 1 1 51 ILE C C -13.222 9.597 -5.671 1.00 . A A . 47 ILE C 1 1
10 24156 1 1 51 ILE CA C -12.582 8.561 -4.740 1.00 . A A . 47 ILE CA 1 1
10 24157 1 1 51 ILE CB C -13.632 7.661 -4.059 1.00 . A A . 47 ILE CB 1 1
10 24158 1 1 51 ILE CD1 C -13.968 5.861 -2.291 1.00 . A A . 47 ILE CD1 1 1
10 24159 1 1 51 ILE CG1 C -12.964 6.556 -3.211 1.00 . A A . 47 ILE CG1 1 1
10 24160 1 1 51 ILE CG2 C -14.516 7.020 -5.149 1.00 . A A . 47 ILE CG2 1 1
10 24161 1 1 51 ILE H H -11.978 9.254 -2.775 1.00 . A A . 47 ILE H 1 1
10 24162 1 1 51 ILE HA H -11.942 7.923 -5.350 1.00 . A A . 47 ILE HA 1 1
10 24163 1 1 51 ILE HB H -14.251 8.277 -3.405 1.00 . A A . 47 ILE HB 1 1
10 24164 1 1 51 ILE HD11 H -14.409 6.592 -1.613 1.00 . A A . 47 ILE HD11 1 1
10 24165 1 1 51 ILE HD12 H -14.761 5.385 -2.860 1.00 . A A . 47 ILE HD12 1 1
10 24166 1 1 51 ILE HD13 H -13.447 5.095 -1.719 1.00 . A A . 47 ILE HD13 1 1
10 24167 1 1 51 ILE HG12 H -12.493 5.813 -3.854 1.00 . A A . 47 ILE HG12 1 1
10 24168 1 1 51 ILE HG13 H -12.187 6.981 -2.579 1.00 . A A . 47 ILE HG13 1 1
10 24169 1 1 51 ILE HG21 H -15.103 7.779 -5.665 1.00 . A A . 47 ILE HG21 1 1
10 24170 1 1 51 ILE HG22 H -13.889 6.493 -5.870 1.00 . A A . 47 ILE HG22 1 1
10 24171 1 1 51 ILE HG23 H -15.215 6.320 -4.712 1.00 . A A . 47 ILE HG23 1 1
10 24172 1 1 51 ILE N N -11.735 9.241 -3.763 1.00 . A A . 47 ILE N 1 1
10 24173 1 1 51 ILE O O -13.222 9.404 -6.888 1.00 . A A . 47 ILE O 1 1
10 24174 1 1 52 SER C C -13.376 12.290 -6.965 1.00 . A A . 48 SER C 1 1
10 24175 1 1 52 SER CA C -14.367 11.784 -5.904 1.00 . A A . 48 SER CA 1 1
10 24176 1 1 52 SER CB C -14.848 12.857 -4.906 1.00 . A A . 48 SER CB 1 1
10 24177 1 1 52 SER H H -13.719 10.801 -4.123 1.00 . A A . 48 SER H 1 1
10 24178 1 1 52 SER HA H -15.236 11.391 -6.429 1.00 . A A . 48 SER HA 1 1
10 24179 1 1 52 SER HB2 H -15.638 12.436 -4.282 1.00 . A A . 48 SER HB2 1 1
10 24180 1 1 52 SER HB3 H -14.028 13.142 -4.253 1.00 . A A . 48 SER HB3 1 1
10 24181 1 1 52 SER HG H -16.296 14.111 -5.343 1.00 . A A . 48 SER HG 1 1
10 24182 1 1 52 SER N N -13.754 10.700 -5.136 1.00 . A A . 48 SER N 1 1
10 24183 1 1 52 SER O O -13.685 12.315 -8.162 1.00 . A A . 48 SER O 1 1
10 24184 1 1 52 SER OG O -15.334 14.033 -5.518 1.00 . A A . 48 SER OG 1 1
10 24185 1 1 53 ALA C C -10.493 11.889 -8.305 1.00 . A A . 49 ALA C 1 1
10 24186 1 1 53 ALA CA C -11.034 13.010 -7.400 1.00 . A A . 49 ALA CA 1 1
10 24187 1 1 53 ALA CB C -9.932 13.545 -6.481 1.00 . A A . 49 ALA CB 1 1
10 24188 1 1 53 ALA H H -11.948 12.497 -5.561 1.00 . A A . 49 ALA H 1 1
10 24189 1 1 53 ALA HA H -11.372 13.825 -8.042 1.00 . A A . 49 ALA HA 1 1
10 24190 1 1 53 ALA HB1 H -9.063 13.842 -7.066 1.00 . A A . 49 ALA HB1 1 1
10 24191 1 1 53 ALA HB2 H -10.297 14.413 -5.930 1.00 . A A . 49 ALA HB2 1 1
10 24192 1 1 53 ALA HB3 H -9.644 12.777 -5.765 1.00 . A A . 49 ALA HB3 1 1
10 24193 1 1 53 ALA N N -12.142 12.587 -6.556 1.00 . A A . 49 ALA N 1 1
10 24194 1 1 53 ALA O O -9.632 12.157 -9.141 1.00 . A A . 49 ALA O 1 1
10 24195 1 1 54 GLY C C -9.151 8.994 -8.685 1.00 . A A . 50 GLY C 1 1
10 24196 1 1 54 GLY CA C -10.546 9.527 -9.014 1.00 . A A . 50 GLY CA 1 1
10 24197 1 1 54 GLY H H -11.629 10.448 -7.438 1.00 . A A . 50 GLY H 1 1
10 24198 1 1 54 GLY HA2 H -11.262 8.714 -8.890 1.00 . A A . 50 GLY HA2 1 1
10 24199 1 1 54 GLY HA3 H -10.566 9.843 -10.058 1.00 . A A . 50 GLY HA3 1 1
10 24200 1 1 54 GLY N N -10.953 10.644 -8.166 1.00 . A A . 50 GLY N 1 1
10 24201 1 1 54 GLY O O -8.588 8.228 -9.473 1.00 . A A . 50 GLY O 1 1
10 24202 1 1 55 LYS C C -7.629 7.307 -6.734 1.00 . A A . 51 LYS C 1 1
10 24203 1 1 55 LYS CA C -7.348 8.785 -7.025 1.00 . A A . 51 LYS CA 1 1
10 24204 1 1 55 LYS CB C -6.902 9.486 -5.723 1.00 . A A . 51 LYS CB 1 1
10 24205 1 1 55 LYS CD C -5.955 11.784 -6.516 1.00 . A A . 51 LYS CD 1 1
10 24206 1 1 55 LYS CE C -6.599 11.892 -7.888 1.00 . A A . 51 LYS CE 1 1
10 24207 1 1 55 LYS CG C -6.929 11.023 -5.626 1.00 . A A . 51 LYS CG 1 1
10 24208 1 1 55 LYS H H -9.128 9.919 -6.886 1.00 . A A . 51 LYS H 1 1
10 24209 1 1 55 LYS HA H -6.560 8.856 -7.776 1.00 . A A . 51 LYS HA 1 1
10 24210 1 1 55 LYS HB2 H -7.556 9.139 -4.929 1.00 . A A . 51 LYS HB2 1 1
10 24211 1 1 55 LYS HB3 H -5.901 9.141 -5.481 1.00 . A A . 51 LYS HB3 1 1
10 24212 1 1 55 LYS HD2 H -5.815 12.780 -6.092 1.00 . A A . 51 LYS HD2 1 1
10 24213 1 1 55 LYS HD3 H -4.993 11.271 -6.553 1.00 . A A . 51 LYS HD3 1 1
10 24214 1 1 55 LYS HE2 H -6.291 11.038 -8.486 1.00 . A A . 51 LYS HE2 1 1
10 24215 1 1 55 LYS HE3 H -7.676 11.830 -7.738 1.00 . A A . 51 LYS HE3 1 1
10 24216 1 1 55 LYS HG2 H -7.944 11.377 -5.789 1.00 . A A . 51 LYS HG2 1 1
10 24217 1 1 55 LYS HG3 H -6.672 11.314 -4.615 1.00 . A A . 51 LYS HG3 1 1
10 24218 1 1 55 LYS HZ1 H -6.789 13.209 -9.460 1.00 . A A . 51 LYS HZ1 1 1
10 24219 1 1 55 LYS HZ2 H -5.312 13.304 -8.735 1.00 . A A . 51 LYS HZ2 1 1
10 24220 1 1 55 LYS HZ3 H -6.614 13.955 -8.006 1.00 . A A . 51 LYS HZ3 1 1
10 24221 1 1 55 LYS N N -8.572 9.380 -7.543 1.00 . A A . 51 LYS N 1 1
10 24222 1 1 55 LYS NZ N -6.299 13.166 -8.568 1.00 . A A . 51 LYS NZ 1 1
10 24223 1 1 55 LYS O O -6.843 6.436 -7.105 1.00 . A A . 51 LYS O 1 1
10 24224 1 1 56 VAL C C -10.281 5.140 -6.161 1.00 . A A . 52 VAL C 1 1
10 24225 1 1 56 VAL CA C -9.038 5.721 -5.491 1.00 . A A . 52 VAL CA 1 1
10 24226 1 1 56 VAL CB C -9.106 5.882 -3.957 1.00 . A A . 52 VAL CB 1 1
10 24227 1 1 56 VAL CG1 C -9.543 4.605 -3.235 1.00 . A A . 52 VAL CG1 1 1
10 24228 1 1 56 VAL CG2 C -7.718 6.265 -3.413 1.00 . A A . 52 VAL CG2 1 1
10 24229 1 1 56 VAL H H -9.392 7.775 -5.851 1.00 . A A . 52 VAL H 1 1
10 24230 1 1 56 VAL HA H -8.225 5.034 -5.704 1.00 . A A . 52 VAL HA 1 1
10 24231 1 1 56 VAL HB H -9.813 6.676 -3.709 1.00 . A A . 52 VAL HB 1 1
10 24232 1 1 56 VAL HG11 H -9.517 4.767 -2.156 1.00 . A A . 52 VAL HG11 1 1
10 24233 1 1 56 VAL HG12 H -10.566 4.353 -3.512 1.00 . A A . 52 VAL HG12 1 1
10 24234 1 1 56 VAL HG13 H -8.880 3.777 -3.490 1.00 . A A . 52 VAL HG13 1 1
10 24235 1 1 56 VAL HG21 H -7.745 6.355 -2.327 1.00 . A A . 52 VAL HG21 1 1
10 24236 1 1 56 VAL HG22 H -6.986 5.509 -3.688 1.00 . A A . 52 VAL HG22 1 1
10 24237 1 1 56 VAL HG23 H -7.382 7.218 -3.809 1.00 . A A . 52 VAL HG23 1 1
10 24238 1 1 56 VAL N N -8.749 7.024 -6.072 1.00 . A A . 52 VAL N 1 1
10 24239 1 1 56 VAL O O -11.177 5.873 -6.579 1.00 . A A . 52 VAL O 1 1
10 24240 1 1 57 LYS C C -11.854 1.999 -5.809 1.00 . A A . 53 LYS C 1 1
10 24241 1 1 57 LYS CA C -11.421 3.037 -6.834 1.00 . A A . 53 LYS CA 1 1
10 24242 1 1 57 LYS CB C -10.944 2.388 -8.143 1.00 . A A . 53 LYS CB 1 1
10 24243 1 1 57 LYS CD C -11.953 2.611 -10.463 1.00 . A A . 53 LYS CD 1 1
10 24244 1 1 57 LYS CE C -13.351 2.165 -10.006 1.00 . A A . 53 LYS CE 1 1
10 24245 1 1 57 LYS CG C -11.170 3.320 -9.351 1.00 . A A . 53 LYS CG 1 1
10 24246 1 1 57 LYS H H -9.564 3.237 -5.939 1.00 . A A . 53 LYS H 1 1
10 24247 1 1 57 LYS HA H -12.273 3.690 -7.019 1.00 . A A . 53 LYS HA 1 1
10 24248 1 1 57 LYS HB2 H -9.887 2.130 -8.068 1.00 . A A . 53 LYS HB2 1 1
10 24249 1 1 57 LYS HB3 H -11.460 1.439 -8.290 1.00 . A A . 53 LYS HB3 1 1
10 24250 1 1 57 LYS HD2 H -12.029 3.255 -11.338 1.00 . A A . 53 LYS HD2 1 1
10 24251 1 1 57 LYS HD3 H -11.392 1.724 -10.760 1.00 . A A . 53 LYS HD3 1 1
10 24252 1 1 57 LYS HE2 H -13.736 1.457 -10.739 1.00 . A A . 53 LYS HE2 1 1
10 24253 1 1 57 LYS HE3 H -13.247 1.659 -9.041 1.00 . A A . 53 LYS HE3 1 1
10 24254 1 1 57 LYS HG2 H -11.712 4.220 -9.057 1.00 . A A . 53 LYS HG2 1 1
10 24255 1 1 57 LYS HG3 H -10.201 3.636 -9.739 1.00 . A A . 53 LYS HG3 1 1
10 24256 1 1 57 LYS HZ1 H -14.230 3.978 -10.576 1.00 . A A . 53 LYS HZ1 1 1
10 24257 1 1 57 LYS HZ2 H -14.233 3.715 -8.954 1.00 . A A . 53 LYS HZ2 1 1
10 24258 1 1 57 LYS HZ3 H -15.275 2.882 -9.875 1.00 . A A . 53 LYS HZ3 1 1
10 24259 1 1 57 LYS N N -10.323 3.811 -6.284 1.00 . A A . 53 LYS N 1 1
10 24260 1 1 57 LYS NZ N -14.328 3.267 -9.860 1.00 . A A . 53 LYS NZ 1 1
10 24261 1 1 57 LYS O O -11.165 1.786 -4.808 1.00 . A A . 53 LYS O 1 1
10 24262 1 1 58 ILE C C -13.529 -1.065 -5.801 1.00 . A A . 54 ILE C 1 1
10 24263 1 1 58 ILE CA C -13.599 0.344 -5.202 1.00 . A A . 54 ILE CA 1 1
10 24264 1 1 58 ILE CB C -15.042 0.841 -5.012 1.00 . A A . 54 ILE CB 1 1
10 24265 1 1 58 ILE CD1 C -14.468 2.218 -2.910 1.00 . A A . 54 ILE CD1 1 1
10 24266 1 1 58 ILE CG1 C -15.071 2.217 -4.317 1.00 . A A . 54 ILE CG1 1 1
10 24267 1 1 58 ILE CG2 C -15.876 -0.160 -4.224 1.00 . A A . 54 ILE CG2 1 1
10 24268 1 1 58 ILE H H -13.521 1.567 -6.875 1.00 . A A . 54 ILE H 1 1
10 24269 1 1 58 ILE HA H -13.082 0.320 -4.239 1.00 . A A . 54 ILE HA 1 1
10 24270 1 1 58 ILE HB H -15.506 0.951 -5.994 1.00 . A A . 54 ILE HB 1 1
10 24271 1 1 58 ILE HD11 H -15.019 1.547 -2.251 1.00 . A A . 54 ILE HD11 1 1
10 24272 1 1 58 ILE HD12 H -13.417 1.940 -2.930 1.00 . A A . 54 ILE HD12 1 1
10 24273 1 1 58 ILE HD13 H -14.531 3.220 -2.510 1.00 . A A . 54 ILE HD13 1 1
10 24274 1 1 58 ILE HG12 H -14.532 2.953 -4.907 1.00 . A A . 54 ILE HG12 1 1
10 24275 1 1 58 ILE HG13 H -16.102 2.553 -4.277 1.00 . A A . 54 ILE HG13 1 1
10 24276 1 1 58 ILE HG21 H -16.034 -1.064 -4.812 1.00 . A A . 54 ILE HG21 1 1
10 24277 1 1 58 ILE HG22 H -15.352 -0.404 -3.307 1.00 . A A . 54 ILE HG22 1 1
10 24278 1 1 58 ILE HG23 H -16.848 0.262 -3.983 1.00 . A A . 54 ILE HG23 1 1
10 24279 1 1 58 ILE N N -12.955 1.305 -6.085 1.00 . A A . 54 ILE N 1 1
10 24280 1 1 58 ILE O O -13.694 -1.219 -7.015 1.00 . A A . 54 ILE O 1 1
10 24281 1 1 59 ALA C C -13.190 -4.310 -4.053 1.00 . A A . 55 ALA C 1 1
10 24282 1 1 59 ALA CA C -13.002 -3.451 -5.310 1.00 . A A . 55 ALA CA 1 1
10 24283 1 1 59 ALA CB C -11.551 -3.586 -5.818 1.00 . A A . 55 ALA CB 1 1
10 24284 1 1 59 ALA H H -13.044 -1.848 -3.975 1.00 . A A . 55 ALA H 1 1
10 24285 1 1 59 ALA HA H -13.704 -3.761 -6.086 1.00 . A A . 55 ALA HA 1 1
10 24286 1 1 59 ALA HB1 H -11.395 -2.984 -6.717 1.00 . A A . 55 ALA HB1 1 1
10 24287 1 1 59 ALA HB2 H -10.839 -3.240 -5.066 1.00 . A A . 55 ALA HB2 1 1
10 24288 1 1 59 ALA HB3 H -11.334 -4.628 -6.037 1.00 . A A . 55 ALA HB3 1 1
10 24289 1 1 59 ALA N N -13.248 -2.061 -4.948 1.00 . A A . 55 ALA N 1 1
10 24290 1 1 59 ALA O O -12.532 -4.041 -3.046 1.00 . A A . 55 ALA O 1 1
10 24291 1 1 60 GLU C C -13.625 -7.688 -3.469 1.00 . A A . 56 GLU C 1 1
10 24292 1 1 60 GLU CA C -14.185 -6.326 -3.019 1.00 . A A . 56 GLU CA 1 1
10 24293 1 1 60 GLU CB C -15.634 -6.432 -2.524 1.00 . A A . 56 GLU CB 1 1
10 24294 1 1 60 GLU CD C -18.109 -6.700 -3.114 1.00 . A A . 56 GLU CD 1 1
10 24295 1 1 60 GLU CG C -16.658 -6.877 -3.577 1.00 . A A . 56 GLU CG 1 1
10 24296 1 1 60 GLU H H -14.644 -5.461 -4.891 1.00 . A A . 56 GLU H 1 1
10 24297 1 1 60 GLU HA H -13.592 -5.973 -2.179 1.00 . A A . 56 GLU HA 1 1
10 24298 1 1 60 GLU HB2 H -15.680 -7.127 -1.691 1.00 . A A . 56 GLU HB2 1 1
10 24299 1 1 60 GLU HB3 H -15.909 -5.458 -2.143 1.00 . A A . 56 GLU HB3 1 1
10 24300 1 1 60 GLU HG2 H -16.523 -6.291 -4.485 1.00 . A A . 56 GLU HG2 1 1
10 24301 1 1 60 GLU HG3 H -16.482 -7.926 -3.821 1.00 . A A . 56 GLU HG3 1 1
10 24302 1 1 60 GLU N N -14.068 -5.319 -4.077 1.00 . A A . 56 GLU N 1 1
10 24303 1 1 60 GLU O O -13.723 -8.016 -4.657 1.00 . A A . 56 GLU O 1 1
10 24304 1 1 60 GLU OE1 O -18.439 -5.714 -2.406 1.00 . A A . 56 GLU OE1 1 1
10 24305 1 1 60 GLU OE2 O -18.986 -7.474 -3.548 1.00 . A A . 56 GLU OE2 1 1
10 24306 1 1 61 PRO C C -13.193 -10.864 -3.263 1.00 . A A . 57 PRO C 1 1
10 24307 1 1 61 PRO CA C -12.293 -9.691 -2.852 1.00 . A A . 57 PRO CA 1 1
10 24308 1 1 61 PRO CB C -11.488 -10.022 -1.584 1.00 . A A . 57 PRO CB 1 1
10 24309 1 1 61 PRO CD C -12.987 -8.187 -1.123 1.00 . A A . 57 PRO CD 1 1
10 24310 1 1 61 PRO CG C -12.257 -9.348 -0.462 1.00 . A A . 57 PRO CG 1 1
10 24311 1 1 61 PRO HA H -11.598 -9.484 -3.667 1.00 . A A . 57 PRO HA 1 1
10 24312 1 1 61 PRO HB2 H -11.419 -11.093 -1.397 1.00 . A A . 57 PRO HB2 1 1
10 24313 1 1 61 PRO HB3 H -10.488 -9.601 -1.635 1.00 . A A . 57 PRO HB3 1 1
10 24314 1 1 61 PRO HD2 H -13.981 -8.082 -0.703 1.00 . A A . 57 PRO HD2 1 1
10 24315 1 1 61 PRO HD3 H -12.453 -7.258 -0.959 1.00 . A A . 57 PRO HD3 1 1
10 24316 1 1 61 PRO HG2 H -12.970 -10.057 -0.067 1.00 . A A . 57 PRO HG2 1 1
10 24317 1 1 61 PRO HG3 H -11.591 -9.004 0.324 1.00 . A A . 57 PRO HG3 1 1
10 24318 1 1 61 PRO N N -13.042 -8.476 -2.546 1.00 . A A . 57 PRO N 1 1
10 24319 1 1 61 PRO O O -14.423 -10.830 -3.148 1.00 . A A . 57 PRO O 1 1
10 24320 1 1 62 SER C C -12.875 -14.314 -3.246 1.00 . A A . 58 SER C 1 1
10 24321 1 1 62 SER CA C -13.160 -13.157 -4.206 1.00 . A A . 58 SER CA 1 1
10 24322 1 1 62 SER CB C -12.631 -13.409 -5.618 1.00 . A A . 58 SER CB 1 1
10 24323 1 1 62 SER H H -11.531 -11.911 -3.691 1.00 . A A . 58 SER H 1 1
10 24324 1 1 62 SER HA H -14.233 -13.022 -4.256 1.00 . A A . 58 SER HA 1 1
10 24325 1 1 62 SER HB2 H -12.540 -12.462 -6.154 1.00 . A A . 58 SER HB2 1 1
10 24326 1 1 62 SER HB3 H -11.643 -13.869 -5.561 1.00 . A A . 58 SER HB3 1 1
10 24327 1 1 62 SER HG H -14.095 -13.710 -6.883 1.00 . A A . 58 SER HG 1 1
10 24328 1 1 62 SER N N -12.542 -11.935 -3.719 1.00 . A A . 58 SER N 1 1
10 24329 1 1 62 SER O O -11.916 -14.257 -2.470 1.00 . A A . 58 SER O 1 1
10 24330 1 1 62 SER OG O -13.511 -14.257 -6.318 1.00 . A A . 58 SER OG 1 1
10 24331 1 1 63 LYS C C -12.162 -17.134 -2.406 1.00 . A A . 59 LYS C 1 1
10 24332 1 1 63 LYS CA C -13.548 -16.497 -2.357 1.00 . A A . 59 LYS CA 1 1
10 24333 1 1 63 LYS CB C -14.632 -17.553 -2.605 1.00 . A A . 59 LYS CB 1 1
10 24334 1 1 63 LYS CD C -15.152 -19.892 -1.673 1.00 . A A . 59 LYS CD 1 1
10 24335 1 1 63 LYS CE C -13.973 -20.642 -2.310 1.00 . A A . 59 LYS CE 1 1
10 24336 1 1 63 LYS CG C -14.783 -18.439 -1.355 1.00 . A A . 59 LYS CG 1 1
10 24337 1 1 63 LYS H H -14.361 -15.432 -4.039 1.00 . A A . 59 LYS H 1 1
10 24338 1 1 63 LYS HA H -13.689 -16.079 -1.358 1.00 . A A . 59 LYS HA 1 1
10 24339 1 1 63 LYS HB2 H -15.590 -17.069 -2.805 1.00 . A A . 59 LYS HB2 1 1
10 24340 1 1 63 LYS HB3 H -14.364 -18.146 -3.481 1.00 . A A . 59 LYS HB3 1 1
10 24341 1 1 63 LYS HD2 H -15.457 -20.402 -0.758 1.00 . A A . 59 LYS HD2 1 1
10 24342 1 1 63 LYS HD3 H -16.000 -19.896 -2.359 1.00 . A A . 59 LYS HD3 1 1
10 24343 1 1 63 LYS HE2 H -14.354 -21.555 -2.769 1.00 . A A . 59 LYS HE2 1 1
10 24344 1 1 63 LYS HE3 H -13.540 -20.038 -3.111 1.00 . A A . 59 LYS HE3 1 1
10 24345 1 1 63 LYS HG2 H -13.872 -18.444 -0.757 1.00 . A A . 59 LYS HG2 1 1
10 24346 1 1 63 LYS HG3 H -15.564 -17.995 -0.743 1.00 . A A . 59 LYS HG3 1 1
10 24347 1 1 63 LYS HZ1 H -12.130 -21.450 -1.813 1.00 . A A . 59 LYS HZ1 1 1
10 24348 1 1 63 LYS HZ2 H -13.271 -21.726 -0.697 1.00 . A A . 59 LYS HZ2 1 1
10 24349 1 1 63 LYS HZ3 H -12.581 -20.244 -0.789 1.00 . A A . 59 LYS HZ3 1 1
10 24350 1 1 63 LYS N N -13.664 -15.390 -3.306 1.00 . A A . 59 LYS N 1 1
10 24351 1 1 63 LYS NZ N -12.922 -21.020 -1.339 1.00 . A A . 59 LYS NZ 1 1
10 24352 1 1 63 LYS O O -11.574 -17.365 -1.351 1.00 . A A . 59 LYS O 1 1
10 24353 1 1 64 GLU C C -9.271 -16.994 -3.094 1.00 . A A . 60 GLU C 1 1
10 24354 1 1 64 GLU CA C -10.275 -17.904 -3.785 1.00 . A A . 60 GLU CA 1 1
10 24355 1 1 64 GLU CB C -9.897 -17.965 -5.275 1.00 . A A . 60 GLU CB 1 1
10 24356 1 1 64 GLU CD C -9.409 -19.605 -7.106 1.00 . A A . 60 GLU CD 1 1
10 24357 1 1 64 GLU CG C -10.391 -19.221 -5.998 1.00 . A A . 60 GLU CG 1 1
10 24358 1 1 64 GLU H H -12.180 -17.214 -4.437 1.00 . A A . 60 GLU H 1 1
10 24359 1 1 64 GLU HA H -10.189 -18.896 -3.340 1.00 . A A . 60 GLU HA 1 1
10 24360 1 1 64 GLU HB2 H -10.249 -17.073 -5.795 1.00 . A A . 60 GLU HB2 1 1
10 24361 1 1 64 GLU HB3 H -8.808 -17.962 -5.333 1.00 . A A . 60 GLU HB3 1 1
10 24362 1 1 64 GLU HG2 H -10.447 -20.050 -5.292 1.00 . A A . 60 GLU HG2 1 1
10 24363 1 1 64 GLU HG3 H -11.383 -19.044 -6.409 1.00 . A A . 60 GLU HG3 1 1
10 24364 1 1 64 GLU N N -11.630 -17.401 -3.600 1.00 . A A . 60 GLU N 1 1
10 24365 1 1 64 GLU O O -8.284 -17.486 -2.544 1.00 . A A . 60 GLU O 1 1
10 24366 1 1 64 GLU OE1 O -8.339 -20.176 -6.776 1.00 . A A . 60 GLU OE1 1 1
10 24367 1 1 64 GLU OE2 O -9.642 -19.331 -8.302 1.00 . A A . 60 GLU OE2 1 1
10 24368 1 1 65 SER C C -8.458 -14.833 -1.101 1.00 . A A . 61 SER C 1 1
10 24369 1 1 65 SER CA C -8.502 -14.752 -2.625 1.00 . A A . 61 SER CA 1 1
10 24370 1 1 65 SER CB C -8.748 -13.358 -3.202 1.00 . A A . 61 SER CB 1 1
10 24371 1 1 65 SER H H -10.350 -15.315 -3.540 1.00 . A A . 61 SER H 1 1
10 24372 1 1 65 SER HA H -7.517 -15.062 -2.984 1.00 . A A . 61 SER HA 1 1
10 24373 1 1 65 SER HB2 H -7.870 -12.748 -3.036 1.00 . A A . 61 SER HB2 1 1
10 24374 1 1 65 SER HB3 H -8.879 -13.475 -4.267 1.00 . A A . 61 SER HB3 1 1
10 24375 1 1 65 SER HG H -10.605 -13.321 -2.553 1.00 . A A . 61 SER HG 1 1
10 24376 1 1 65 SER N N -9.484 -15.677 -3.150 1.00 . A A . 61 SER N 1 1
10 24377 1 1 65 SER O O -7.369 -14.849 -0.533 1.00 . A A . 61 SER O 1 1
10 24378 1 1 65 SER OG O -9.879 -12.682 -2.704 1.00 . A A . 61 SER OG 1 1
10 24379 1 1 66 ILE C C -9.106 -16.392 1.397 1.00 . A A . 62 ILE C 1 1
10 24380 1 1 66 ILE CA C -9.731 -15.052 0.995 1.00 . A A . 62 ILE CA 1 1
10 24381 1 1 66 ILE CB C -11.214 -14.908 1.417 1.00 . A A . 62 ILE CB 1 1
10 24382 1 1 66 ILE CD1 C -11.283 -12.320 1.752 1.00 . A A . 62 ILE CD1 1 1
10 24383 1 1 66 ILE CG1 C -11.836 -13.547 1.014 1.00 . A A . 62 ILE CG1 1 1
10 24384 1 1 66 ILE CG2 C -11.400 -15.139 2.922 1.00 . A A . 62 ILE CG2 1 1
10 24385 1 1 66 ILE H H -10.477 -14.930 -0.991 1.00 . A A . 62 ILE H 1 1
10 24386 1 1 66 ILE HA H -9.149 -14.261 1.466 1.00 . A A . 62 ILE HA 1 1
10 24387 1 1 66 ILE HB H -11.784 -15.681 0.901 1.00 . A A . 62 ILE HB 1 1
10 24388 1 1 66 ILE HD11 H -10.198 -12.305 1.710 1.00 . A A . 62 ILE HD11 1 1
10 24389 1 1 66 ILE HD12 H -11.654 -11.418 1.271 1.00 . A A . 62 ILE HD12 1 1
10 24390 1 1 66 ILE HD13 H -11.607 -12.324 2.793 1.00 . A A . 62 ILE HD13 1 1
10 24391 1 1 66 ILE HG12 H -11.700 -13.385 -0.054 1.00 . A A . 62 ILE HG12 1 1
10 24392 1 1 66 ILE HG13 H -12.911 -13.589 1.189 1.00 . A A . 62 ILE HG13 1 1
10 24393 1 1 66 ILE HG21 H -12.432 -14.927 3.204 1.00 . A A . 62 ILE HG21 1 1
10 24394 1 1 66 ILE HG22 H -11.182 -16.177 3.169 1.00 . A A . 62 ILE HG22 1 1
10 24395 1 1 66 ILE HG23 H -10.736 -14.490 3.489 1.00 . A A . 62 ILE HG23 1 1
10 24396 1 1 66 ILE N N -9.622 -14.917 -0.450 1.00 . A A . 62 ILE N 1 1
10 24397 1 1 66 ILE O O -8.285 -16.448 2.316 1.00 . A A . 62 ILE O 1 1
10 24398 1 1 67 ASP C C -7.430 -18.863 0.963 1.00 . A A . 63 ASP C 1 1
10 24399 1 1 67 ASP CA C -8.954 -18.812 1.016 1.00 . A A . 63 ASP CA 1 1
10 24400 1 1 67 ASP CB C -9.562 -19.882 0.095 1.00 . A A . 63 ASP CB 1 1
10 24401 1 1 67 ASP CG C -10.081 -21.062 0.912 1.00 . A A . 63 ASP CG 1 1
10 24402 1 1 67 ASP H H -10.104 -17.376 -0.079 1.00 . A A . 63 ASP H 1 1
10 24403 1 1 67 ASP HA H -9.255 -19.024 2.043 1.00 . A A . 63 ASP HA 1 1
10 24404 1 1 67 ASP HB2 H -10.397 -19.463 -0.467 1.00 . A A . 63 ASP HB2 1 1
10 24405 1 1 67 ASP HB3 H -8.824 -20.231 -0.629 1.00 . A A . 63 ASP HB3 1 1
10 24406 1 1 67 ASP N N -9.448 -17.475 0.690 1.00 . A A . 63 ASP N 1 1
10 24407 1 1 67 ASP O O -6.812 -19.470 1.834 1.00 . A A . 63 ASP O 1 1
10 24408 1 1 67 ASP OD1 O -9.276 -21.877 1.430 1.00 . A A . 63 ASP OD1 1 1
10 24409 1 1 67 ASP OD2 O -11.319 -21.153 1.058 1.00 . A A . 63 ASP OD2 1 1
10 24410 1 1 68 ARG C C -4.709 -17.644 1.176 1.00 . A A . 64 ARG C 1 1
10 24411 1 1 68 ARG CA C -5.363 -18.053 -0.135 1.00 . A A . 64 ARG CA 1 1
10 24412 1 1 68 ARG CB C -5.006 -17.029 -1.229 1.00 . A A . 64 ARG CB 1 1
10 24413 1 1 68 ARG CD C -2.512 -17.599 -1.482 1.00 . A A . 64 ARG CD 1 1
10 24414 1 1 68 ARG CG C -3.874 -17.466 -2.163 1.00 . A A . 64 ARG CG 1 1
10 24415 1 1 68 ARG CZ C -0.133 -17.834 -2.233 1.00 . A A . 64 ARG CZ 1 1
10 24416 1 1 68 ARG H H -7.395 -17.673 -0.673 1.00 . A A . 64 ARG H 1 1
10 24417 1 1 68 ARG HA H -4.998 -19.039 -0.421 1.00 . A A . 64 ARG HA 1 1
10 24418 1 1 68 ARG HB2 H -5.877 -16.845 -1.849 1.00 . A A . 64 ARG HB2 1 1
10 24419 1 1 68 ARG HB3 H -4.735 -16.071 -0.775 1.00 . A A . 64 ARG HB3 1 1
10 24420 1 1 68 ARG HD2 H -2.371 -16.755 -0.806 1.00 . A A . 64 ARG HD2 1 1
10 24421 1 1 68 ARG HD3 H -2.488 -18.526 -0.909 1.00 . A A . 64 ARG HD3 1 1
10 24422 1 1 68 ARG HE H -1.710 -17.318 -3.422 1.00 . A A . 64 ARG HE 1 1
10 24423 1 1 68 ARG HG2 H -4.136 -18.404 -2.654 1.00 . A A . 64 ARG HG2 1 1
10 24424 1 1 68 ARG HG3 H -3.790 -16.697 -2.923 1.00 . A A . 64 ARG HG3 1 1
10 24425 1 1 68 ARG HH11 H -0.428 -18.418 -0.302 1.00 . A A . 64 ARG HH11 1 1
10 24426 1 1 68 ARG HH12 H 1.222 -18.494 -0.835 1.00 . A A . 64 ARG HH12 1 1
10 24427 1 1 68 ARG HH21 H 0.540 -17.169 -4.053 1.00 . A A . 64 ARG HH21 1 1
10 24428 1 1 68 ARG HH22 H 1.780 -17.716 -2.989 1.00 . A A . 64 ARG HH22 1 1
10 24429 1 1 68 ARG N N -6.815 -18.153 0.007 1.00 . A A . 64 ARG N 1 1
10 24430 1 1 68 ARG NE N -1.425 -17.584 -2.476 1.00 . A A . 64 ARG NE 1 1
10 24431 1 1 68 ARG NH1 N 0.239 -18.299 -1.044 1.00 . A A . 64 ARG NH1 1 1
10 24432 1 1 68 ARG NH2 N 0.784 -17.620 -3.169 1.00 . A A . 64 ARG NH2 1 1
10 24433 1 1 68 ARG O O -3.677 -18.215 1.531 1.00 . A A . 64 ARG O 1 1
10 24434 1 1 69 ILE C C -4.886 -17.272 4.139 1.00 . A A . 65 ILE C 1 1
10 24435 1 1 69 ILE CA C -4.724 -16.158 3.121 1.00 . A A . 65 ILE CA 1 1
10 24436 1 1 69 ILE CB C -5.353 -14.822 3.609 1.00 . A A . 65 ILE CB 1 1
10 24437 1 1 69 ILE CD1 C -4.941 -13.609 1.375 1.00 . A A . 65 ILE CD1 1 1
10 24438 1 1 69 ILE CG1 C -5.942 -13.950 2.481 1.00 . A A . 65 ILE CG1 1 1
10 24439 1 1 69 ILE CG2 C -4.319 -13.992 4.388 1.00 . A A . 65 ILE CG2 1 1
10 24440 1 1 69 ILE H H -6.174 -16.287 1.561 1.00 . A A . 65 ILE H 1 1
10 24441 1 1 69 ILE HA H -3.655 -16.005 2.961 1.00 . A A . 65 ILE HA 1 1
10 24442 1 1 69 ILE HB H -6.156 -15.040 4.315 1.00 . A A . 65 ILE HB 1 1
10 24443 1 1 69 ILE HD11 H -4.034 -14.206 1.446 1.00 . A A . 65 ILE HD11 1 1
10 24444 1 1 69 ILE HD12 H -5.356 -13.810 0.394 1.00 . A A . 65 ILE HD12 1 1
10 24445 1 1 69 ILE HD13 H -4.694 -12.552 1.441 1.00 . A A . 65 ILE HD13 1 1
10 24446 1 1 69 ILE HG12 H -6.791 -14.460 2.037 1.00 . A A . 65 ILE HG12 1 1
10 24447 1 1 69 ILE HG13 H -6.321 -13.019 2.902 1.00 . A A . 65 ILE HG13 1 1
10 24448 1 1 69 ILE HG21 H -3.462 -13.745 3.762 1.00 . A A . 65 ILE HG21 1 1
10 24449 1 1 69 ILE HG22 H -4.778 -13.063 4.737 1.00 . A A . 65 ILE HG22 1 1
10 24450 1 1 69 ILE HG23 H -3.973 -14.552 5.258 1.00 . A A . 65 ILE HG23 1 1
10 24451 1 1 69 ILE N N -5.279 -16.651 1.867 1.00 . A A . 65 ILE N 1 1
10 24452 1 1 69 ILE O O -3.894 -17.664 4.738 1.00 . A A . 65 ILE O 1 1
10 24453 1 1 70 ILE C C -5.433 -20.051 5.109 1.00 . A A . 66 ILE C 1 1
10 24454 1 1 70 ILE CA C -6.428 -18.883 5.221 1.00 . A A . 66 ILE CA 1 1
10 24455 1 1 70 ILE CB C -7.908 -19.323 5.057 1.00 . A A . 66 ILE CB 1 1
10 24456 1 1 70 ILE CD1 C -10.350 -18.448 4.981 1.00 . A A . 66 ILE CD1 1 1
10 24457 1 1 70 ILE CG1 C -8.875 -18.132 5.259 1.00 . A A . 66 ILE CG1 1 1
10 24458 1 1 70 ILE CG2 C -8.281 -20.429 6.057 1.00 . A A . 66 ILE CG2 1 1
10 24459 1 1 70 ILE H H -6.840 -17.484 3.669 1.00 . A A . 66 ILE H 1 1
10 24460 1 1 70 ILE HA H -6.328 -18.461 6.220 1.00 . A A . 66 ILE HA 1 1
10 24461 1 1 70 ILE HB H -8.052 -19.725 4.058 1.00 . A A . 66 ILE HB 1 1
10 24462 1 1 70 ILE HD11 H -10.743 -19.135 5.728 1.00 . A A . 66 ILE HD11 1 1
10 24463 1 1 70 ILE HD12 H -10.927 -17.527 5.038 1.00 . A A . 66 ILE HD12 1 1
10 24464 1 1 70 ILE HD13 H -10.463 -18.876 3.986 1.00 . A A . 66 ILE HD13 1 1
10 24465 1 1 70 ILE HG12 H -8.787 -17.772 6.281 1.00 . A A . 66 ILE HG12 1 1
10 24466 1 1 70 ILE HG13 H -8.595 -17.310 4.607 1.00 . A A . 66 ILE HG13 1 1
10 24467 1 1 70 ILE HG21 H -7.609 -21.283 5.973 1.00 . A A . 66 ILE HG21 1 1
10 24468 1 1 70 ILE HG22 H -8.247 -20.035 7.068 1.00 . A A . 66 ILE HG22 1 1
10 24469 1 1 70 ILE HG23 H -9.287 -20.785 5.871 1.00 . A A . 66 ILE HG23 1 1
10 24470 1 1 70 ILE N N -6.097 -17.826 4.268 1.00 . A A . 66 ILE N 1 1
10 24471 1 1 70 ILE O O -5.075 -20.628 6.134 1.00 . A A . 66 ILE O 1 1
10 24472 1 1 71 GLN C C -2.675 -21.209 4.401 1.00 . A A . 67 GLN C 1 1
10 24473 1 1 71 GLN CA C -4.018 -21.508 3.745 1.00 . A A . 67 GLN CA 1 1
10 24474 1 1 71 GLN CB C -3.848 -21.876 2.271 1.00 . A A . 67 GLN CB 1 1
10 24475 1 1 71 GLN CD C -5.876 -23.431 2.507 1.00 . A A . 67 GLN CD 1 1
10 24476 1 1 71 GLN CG C -5.145 -22.404 1.646 1.00 . A A . 67 GLN CG 1 1
10 24477 1 1 71 GLN H H -5.232 -19.885 3.086 1.00 . A A . 67 GLN H 1 1
10 24478 1 1 71 GLN HA H -4.427 -22.380 4.239 1.00 . A A . 67 GLN HA 1 1
10 24479 1 1 71 GLN HB2 H -3.497 -21.014 1.705 1.00 . A A . 67 GLN HB2 1 1
10 24480 1 1 71 GLN HB3 H -3.097 -22.663 2.202 1.00 . A A . 67 GLN HB3 1 1
10 24481 1 1 71 GLN HE21 H -7.748 -22.610 2.224 1.00 . A A . 67 GLN HE21 1 1
10 24482 1 1 71 GLN HE22 H -7.627 -24.049 3.237 1.00 . A A . 67 GLN HE22 1 1
10 24483 1 1 71 GLN HG2 H -5.803 -21.579 1.407 1.00 . A A . 67 GLN HG2 1 1
10 24484 1 1 71 GLN HG3 H -4.868 -22.884 0.723 1.00 . A A . 67 GLN HG3 1 1
10 24485 1 1 71 GLN N N -4.952 -20.403 3.910 1.00 . A A . 67 GLN N 1 1
10 24486 1 1 71 GLN NE2 N -7.182 -23.339 2.665 1.00 . A A . 67 GLN NE2 1 1
10 24487 1 1 71 GLN O O -2.204 -21.978 5.236 1.00 . A A . 67 GLN O 1 1
10 24488 1 1 71 GLN OE1 O -5.256 -24.333 3.065 1.00 . A A . 67 GLN OE1 1 1
10 24489 1 1 72 VAL C C -0.895 -19.451 6.075 1.00 . A A . 68 VAL C 1 1
10 24490 1 1 72 VAL CA C -0.734 -19.786 4.581 1.00 . A A . 68 VAL CA 1 1
10 24491 1 1 72 VAL CB C -0.057 -18.658 3.784 1.00 . A A . 68 VAL CB 1 1
10 24492 1 1 72 VAL CG1 C 1.447 -18.695 4.076 1.00 . A A . 68 VAL CG1 1 1
10 24493 1 1 72 VAL CG2 C -0.196 -18.785 2.257 1.00 . A A . 68 VAL CG2 1 1
10 24494 1 1 72 VAL H H -2.490 -19.465 3.379 1.00 . A A . 68 VAL H 1 1
10 24495 1 1 72 VAL HA H -0.111 -20.680 4.509 1.00 . A A . 68 VAL HA 1 1
10 24496 1 1 72 VAL HB H -0.503 -17.708 4.081 1.00 . A A . 68 VAL HB 1 1
10 24497 1 1 72 VAL HG11 H 1.629 -18.637 5.149 1.00 . A A . 68 VAL HG11 1 1
10 24498 1 1 72 VAL HG12 H 1.867 -19.638 3.724 1.00 . A A . 68 VAL HG12 1 1
10 24499 1 1 72 VAL HG13 H 1.959 -17.870 3.581 1.00 . A A . 68 VAL HG13 1 1
10 24500 1 1 72 VAL HG21 H 0.160 -19.762 1.926 1.00 . A A . 68 VAL HG21 1 1
10 24501 1 1 72 VAL HG22 H -1.231 -18.645 1.960 1.00 . A A . 68 VAL HG22 1 1
10 24502 1 1 72 VAL HG23 H 0.402 -18.004 1.787 1.00 . A A . 68 VAL HG23 1 1
10 24503 1 1 72 VAL N N -2.037 -20.107 4.017 1.00 . A A . 68 VAL N 1 1
10 24504 1 1 72 VAL O O -0.088 -19.880 6.896 1.00 . A A . 68 VAL O 1 1
10 24505 1 1 73 ALA C C -2.425 -19.641 8.699 1.00 . A A . 69 ALA C 1 1
10 24506 1 1 73 ALA CA C -2.334 -18.396 7.805 1.00 . A A . 69 ALA CA 1 1
10 24507 1 1 73 ALA CB C -3.643 -17.599 7.797 1.00 . A A . 69 ALA CB 1 1
10 24508 1 1 73 ALA H H -2.581 -18.408 5.702 1.00 . A A . 69 ALA H 1 1
10 24509 1 1 73 ALA HA H -1.562 -17.741 8.205 1.00 . A A . 69 ALA HA 1 1
10 24510 1 1 73 ALA HB1 H -3.853 -17.237 8.797 1.00 . A A . 69 ALA HB1 1 1
10 24511 1 1 73 ALA HB2 H -3.548 -16.730 7.147 1.00 . A A . 69 ALA HB2 1 1
10 24512 1 1 73 ALA HB3 H -4.469 -18.225 7.467 1.00 . A A . 69 ALA HB3 1 1
10 24513 1 1 73 ALA N N -1.971 -18.747 6.438 1.00 . A A . 69 ALA N 1 1
10 24514 1 1 73 ALA O O -1.799 -19.685 9.757 1.00 . A A . 69 ALA O 1 1
10 24515 1 1 74 LYS C C -1.974 -22.708 9.081 1.00 . A A . 70 LYS C 1 1
10 24516 1 1 74 LYS CA C -3.271 -21.906 9.072 1.00 . A A . 70 LYS CA 1 1
10 24517 1 1 74 LYS CB C -4.510 -22.712 8.645 1.00 . A A . 70 LYS CB 1 1
10 24518 1 1 74 LYS CD C -4.144 -25.024 7.646 1.00 . A A . 70 LYS CD 1 1
10 24519 1 1 74 LYS CE C -3.896 -25.803 6.352 1.00 . A A . 70 LYS CE 1 1
10 24520 1 1 74 LYS CG C -4.388 -23.540 7.369 1.00 . A A . 70 LYS CG 1 1
10 24521 1 1 74 LYS H H -3.698 -20.634 7.426 1.00 . A A . 70 LYS H 1 1
10 24522 1 1 74 LYS HA H -3.448 -21.613 10.104 1.00 . A A . 70 LYS HA 1 1
10 24523 1 1 74 LYS HB2 H -4.820 -23.346 9.471 1.00 . A A . 70 LYS HB2 1 1
10 24524 1 1 74 LYS HB3 H -5.307 -22.004 8.467 1.00 . A A . 70 LYS HB3 1 1
10 24525 1 1 74 LYS HD2 H -3.258 -25.126 8.272 1.00 . A A . 70 LYS HD2 1 1
10 24526 1 1 74 LYS HD3 H -4.995 -25.448 8.182 1.00 . A A . 70 LYS HD3 1 1
10 24527 1 1 74 LYS HE2 H -3.065 -25.343 5.812 1.00 . A A . 70 LYS HE2 1 1
10 24528 1 1 74 LYS HE3 H -3.599 -26.812 6.634 1.00 . A A . 70 LYS HE3 1 1
10 24529 1 1 74 LYS HG2 H -5.307 -23.434 6.790 1.00 . A A . 70 LYS HG2 1 1
10 24530 1 1 74 LYS HG3 H -3.567 -23.137 6.797 1.00 . A A . 70 LYS HG3 1 1
10 24531 1 1 74 LYS HZ1 H -5.905 -26.201 5.975 1.00 . A A . 70 LYS HZ1 1 1
10 24532 1 1 74 LYS HZ2 H -4.906 -26.555 4.717 1.00 . A A . 70 LYS HZ2 1 1
10 24533 1 1 74 LYS HZ3 H -5.281 -25.008 5.015 1.00 . A A . 70 LYS HZ3 1 1
10 24534 1 1 74 LYS N N -3.165 -20.680 8.288 1.00 . A A . 70 LYS N 1 1
10 24535 1 1 74 LYS NZ N -5.081 -25.893 5.468 1.00 . A A . 70 LYS NZ 1 1
10 24536 1 1 74 LYS O O -1.780 -23.488 10.009 1.00 . A A . 70 LYS O 1 1
10 24537 1 1 75 GLU C C 1.190 -22.524 9.032 1.00 . A A . 71 GLU C 1 1
10 24538 1 1 75 GLU CA C 0.201 -23.231 8.094 1.00 . A A . 71 GLU CA 1 1
10 24539 1 1 75 GLU CB C 0.750 -23.349 6.664 1.00 . A A . 71 GLU CB 1 1
10 24540 1 1 75 GLU CD C 0.510 -24.600 4.440 1.00 . A A . 71 GLU CD 1 1
10 24541 1 1 75 GLU CG C 0.067 -24.500 5.903 1.00 . A A . 71 GLU CG 1 1
10 24542 1 1 75 GLU H H -1.309 -21.940 7.310 1.00 . A A . 71 GLU H 1 1
10 24543 1 1 75 GLU HA H 0.073 -24.243 8.487 1.00 . A A . 71 GLU HA 1 1
10 24544 1 1 75 GLU HB2 H 0.604 -22.410 6.130 1.00 . A A . 71 GLU HB2 1 1
10 24545 1 1 75 GLU HB3 H 1.818 -23.557 6.718 1.00 . A A . 71 GLU HB3 1 1
10 24546 1 1 75 GLU HG2 H 0.298 -25.442 6.401 1.00 . A A . 71 GLU HG2 1 1
10 24547 1 1 75 GLU HG3 H -1.016 -24.365 5.937 1.00 . A A . 71 GLU HG3 1 1
10 24548 1 1 75 GLU N N -1.098 -22.560 8.085 1.00 . A A . 71 GLU N 1 1
10 24549 1 1 75 GLU O O 2.033 -23.196 9.631 1.00 . A A . 71 GLU O 1 1
10 24550 1 1 75 GLU OE1 O 1.710 -24.400 4.145 1.00 . A A . 71 GLU OE1 1 1
10 24551 1 1 75 GLU OE2 O -0.355 -24.883 3.575 1.00 . A A . 71 GLU OE2 1 1
10 24552 1 1 76 THR C C 1.209 -20.801 11.612 1.00 . A A . 72 THR C 1 1
10 24553 1 1 76 THR CA C 1.855 -20.510 10.248 1.00 . A A . 72 THR CA 1 1
10 24554 1 1 76 THR CB C 2.135 -19.038 9.869 1.00 . A A . 72 THR CB 1 1
10 24555 1 1 76 THR CG2 C 0.951 -18.084 9.757 1.00 . A A . 72 THR CG2 1 1
10 24556 1 1 76 THR H H 0.418 -20.673 8.670 1.00 . A A . 72 THR H 1 1
10 24557 1 1 76 THR HA H 2.841 -20.971 10.271 1.00 . A A . 72 THR HA 1 1
10 24558 1 1 76 THR HB H 2.600 -19.069 8.884 1.00 . A A . 72 THR HB 1 1
10 24559 1 1 76 THR HG1 H 3.429 -17.669 10.354 1.00 . A A . 72 THR HG1 1 1
10 24560 1 1 76 THR HG21 H 1.301 -17.099 9.448 1.00 . A A . 72 THR HG21 1 1
10 24561 1 1 76 THR HG22 H 0.431 -17.985 10.709 1.00 . A A . 72 THR HG22 1 1
10 24562 1 1 76 THR HG23 H 0.278 -18.458 8.998 1.00 . A A . 72 THR HG23 1 1
10 24563 1 1 76 THR N N 1.090 -21.201 9.216 1.00 . A A . 72 THR N 1 1
10 24564 1 1 76 THR O O 1.779 -21.571 12.393 1.00 . A A . 72 THR O 1 1
10 24565 1 1 76 THR OG1 O 3.049 -18.458 10.776 1.00 . A A . 72 THR OG1 1 1
10 24566 1 1 77 GLY C C -2.006 -19.814 13.204 1.00 . A A . 73 GLY C 1 1
10 24567 1 1 77 GLY CA C -0.655 -20.491 13.168 1.00 . A A . 73 GLY CA 1 1
10 24568 1 1 77 GLY H H -0.505 -19.782 11.176 1.00 . A A . 73 GLY H 1 1
10 24569 1 1 77 GLY HA2 H -0.788 -21.552 13.365 1.00 . A A . 73 GLY HA2 1 1
10 24570 1 1 77 GLY HA3 H -0.048 -20.059 13.958 1.00 . A A . 73 GLY HA3 1 1
10 24571 1 1 77 GLY N N 0.003 -20.302 11.887 1.00 . A A . 73 GLY N 1 1
10 24572 1 1 77 GLY O O -3.035 -20.500 13.231 1.00 . A A . 73 GLY O 1 1
10 24573 1 1 78 GLU C C -4.014 -17.735 12.134 1.00 . A A . 74 GLU C 1 1
10 24574 1 1 78 GLU CA C -3.207 -17.689 13.424 1.00 . A A . 74 GLU CA 1 1
10 24575 1 1 78 GLU CB C -2.896 -16.259 13.876 1.00 . A A . 74 GLU CB 1 1
10 24576 1 1 78 GLU CD C -0.395 -15.854 13.815 1.00 . A A . 74 GLU CD 1 1
10 24577 1 1 78 GLU CG C -1.741 -15.524 13.174 1.00 . A A . 74 GLU CG 1 1
10 24578 1 1 78 GLU H H -1.135 -17.968 13.229 1.00 . A A . 74 GLU H 1 1
10 24579 1 1 78 GLU HA H -3.810 -18.135 14.212 1.00 . A A . 74 GLU HA 1 1
10 24580 1 1 78 GLU HB2 H -3.800 -15.668 13.751 1.00 . A A . 74 GLU HB2 1 1
10 24581 1 1 78 GLU HB3 H -2.688 -16.314 14.941 1.00 . A A . 74 GLU HB3 1 1
10 24582 1 1 78 GLU HG2 H -1.717 -15.767 12.112 1.00 . A A . 74 GLU HG2 1 1
10 24583 1 1 78 GLU HG3 H -1.911 -14.452 13.264 1.00 . A A . 74 GLU HG3 1 1
10 24584 1 1 78 GLU N N -2.005 -18.486 13.286 1.00 . A A . 74 GLU N 1 1
10 24585 1 1 78 GLU O O -3.771 -16.973 11.207 1.00 . A A . 74 GLU O 1 1
10 24586 1 1 78 GLU OE1 O -0.117 -15.357 14.931 1.00 . A A . 74 GLU OE1 1 1
10 24587 1 1 78 GLU OE2 O 0.382 -16.649 13.238 1.00 . A A . 74 GLU OE2 1 1
10 24588 1 1 79 VAL C C -6.931 -17.761 10.871 1.00 . A A . 75 VAL C 1 1
10 24589 1 1 79 VAL CA C -5.817 -18.795 10.889 1.00 . A A . 75 VAL CA 1 1
10 24590 1 1 79 VAL CB C -6.263 -20.258 10.702 1.00 . A A . 75 VAL CB 1 1
10 24591 1 1 79 VAL CG1 C -6.982 -20.896 11.894 1.00 . A A . 75 VAL CG1 1 1
10 24592 1 1 79 VAL CG2 C -7.119 -20.424 9.446 1.00 . A A . 75 VAL CG2 1 1
10 24593 1 1 79 VAL H H -4.998 -19.326 12.820 1.00 . A A . 75 VAL H 1 1
10 24594 1 1 79 VAL HA H -5.210 -18.518 10.037 1.00 . A A . 75 VAL HA 1 1
10 24595 1 1 79 VAL HB H -5.357 -20.836 10.560 1.00 . A A . 75 VAL HB 1 1
10 24596 1 1 79 VAL HG11 H -7.957 -20.442 12.054 1.00 . A A . 75 VAL HG11 1 1
10 24597 1 1 79 VAL HG12 H -7.110 -21.962 11.698 1.00 . A A . 75 VAL HG12 1 1
10 24598 1 1 79 VAL HG13 H -6.370 -20.794 12.783 1.00 . A A . 75 VAL HG13 1 1
10 24599 1 1 79 VAL HG21 H -6.561 -20.055 8.585 1.00 . A A . 75 VAL HG21 1 1
10 24600 1 1 79 VAL HG22 H -7.360 -21.476 9.290 1.00 . A A . 75 VAL HG22 1 1
10 24601 1 1 79 VAL HG23 H -8.047 -19.867 9.538 1.00 . A A . 75 VAL HG23 1 1
10 24602 1 1 79 VAL N N -4.968 -18.655 12.061 1.00 . A A . 75 VAL N 1 1
10 24603 1 1 79 VAL O O -7.017 -16.980 9.922 1.00 . A A . 75 VAL O 1 1
10 24604 1 1 80 ASN C C -8.922 -15.821 12.947 1.00 . A A . 76 ASN C 1 1
10 24605 1 1 80 ASN CA C -8.985 -16.894 11.866 1.00 . A A . 76 ASN CA 1 1
10 24606 1 1 80 ASN CB C -10.276 -17.716 11.951 1.00 . A A . 76 ASN CB 1 1
10 24607 1 1 80 ASN CG C -10.397 -18.835 10.918 1.00 . A A . 76 ASN CG 1 1
10 24608 1 1 80 ASN H H -7.687 -18.387 12.659 1.00 . A A . 76 ASN H 1 1
10 24609 1 1 80 ASN HA H -9.032 -16.361 10.921 1.00 . A A . 76 ASN HA 1 1
10 24610 1 1 80 ASN HB2 H -10.378 -18.136 12.951 1.00 . A A . 76 ASN HB2 1 1
10 24611 1 1 80 ASN HB3 H -11.091 -17.013 11.808 1.00 . A A . 76 ASN HB3 1 1
10 24612 1 1 80 ASN HD21 H -10.243 -17.587 9.300 1.00 . A A . 76 ASN HD21 1 1
10 24613 1 1 80 ASN HD22 H -10.365 -19.286 8.931 1.00 . A A . 76 ASN HD22 1 1
10 24614 1 1 80 ASN N N -7.797 -17.741 11.885 1.00 . A A . 76 ASN N 1 1
10 24615 1 1 80 ASN ND2 N -10.338 -18.550 9.626 1.00 . A A . 76 ASN ND2 1 1
10 24616 1 1 80 ASN O O -9.897 -15.094 13.144 1.00 . A A . 76 ASN O 1 1
10 24617 1 1 80 ASN OD1 O -10.547 -20.000 11.287 1.00 . A A . 76 ASN OD1 1 1
10 24618 1 1 81 GLU C C -7.536 -13.256 14.177 1.00 . A A . 77 GLU C 1 1
10 24619 1 1 81 GLU CA C -7.624 -14.704 14.704 1.00 . A A . 77 GLU CA 1 1
10 24620 1 1 81 GLU CB C -6.426 -15.129 15.574 1.00 . A A . 77 GLU CB 1 1
10 24621 1 1 81 GLU CD C -5.416 -15.009 17.920 1.00 . A A . 77 GLU CD 1 1
10 24622 1 1 81 GLU CG C -6.363 -14.364 16.907 1.00 . A A . 77 GLU CG 1 1
10 24623 1 1 81 GLU H H -7.004 -16.281 13.388 1.00 . A A . 77 GLU H 1 1
10 24624 1 1 81 GLU HA H -8.515 -14.758 15.329 1.00 . A A . 77 GLU HA 1 1
10 24625 1 1 81 GLU HB2 H -6.543 -16.191 15.803 1.00 . A A . 77 GLU HB2 1 1
10 24626 1 1 81 GLU HB3 H -5.490 -15.008 15.021 1.00 . A A . 77 GLU HB3 1 1
10 24627 1 1 81 GLU HG2 H -6.028 -13.344 16.728 1.00 . A A . 77 GLU HG2 1 1
10 24628 1 1 81 GLU HG3 H -7.364 -14.329 17.343 1.00 . A A . 77 GLU HG3 1 1
10 24629 1 1 81 GLU N N -7.783 -15.680 13.625 1.00 . A A . 77 GLU N 1 1
10 24630 1 1 81 GLU O O -7.600 -12.305 14.957 1.00 . A A . 77 GLU O 1 1
10 24631 1 1 81 GLU OE1 O -4.378 -15.573 17.511 1.00 . A A . 77 GLU OE1 1 1
10 24632 1 1 81 GLU OE2 O -5.694 -14.935 19.139 1.00 . A A . 77 GLU OE2 1 1
10 24633 1 1 82 LEU C C -8.536 -11.105 11.854 1.00 . A A . 78 LEU C 1 1
10 24634 1 1 82 LEU CA C -7.201 -11.754 12.239 1.00 . A A . 78 LEU CA 1 1
10 24635 1 1 82 LEU CB C -6.240 -11.863 11.036 1.00 . A A . 78 LEU CB 1 1
10 24636 1 1 82 LEU CD1 C -5.024 -14.102 11.413 1.00 . A A . 78 LEU CD1 1 1
10 24637 1 1 82 LEU CD2 C -3.863 -12.221 10.325 1.00 . A A . 78 LEU CD2 1 1
10 24638 1 1 82 LEU CG C -4.910 -12.566 11.380 1.00 . A A . 78 LEU CG 1 1
10 24639 1 1 82 LEU H H -7.345 -13.889 12.271 1.00 . A A . 78 LEU H 1 1
10 24640 1 1 82 LEU HA H -6.718 -11.112 12.977 1.00 . A A . 78 LEU HA 1 1
10 24641 1 1 82 LEU HB2 H -6.697 -12.366 10.182 1.00 . A A . 78 LEU HB2 1 1
10 24642 1 1 82 LEU HB3 H -6.025 -10.839 10.722 1.00 . A A . 78 LEU HB3 1 1
10 24643 1 1 82 LEU HD11 H -5.419 -14.455 12.362 1.00 . A A . 78 LEU HD11 1 1
10 24644 1 1 82 LEU HD12 H -4.029 -14.535 11.316 1.00 . A A . 78 LEU HD12 1 1
10 24645 1 1 82 LEU HD13 H -5.653 -14.479 10.604 1.00 . A A . 78 LEU HD13 1 1
10 24646 1 1 82 LEU HD21 H -2.877 -12.472 10.718 1.00 . A A . 78 LEU HD21 1 1
10 24647 1 1 82 LEU HD22 H -3.882 -11.155 10.107 1.00 . A A . 78 LEU HD22 1 1
10 24648 1 1 82 LEU HD23 H -4.038 -12.792 9.415 1.00 . A A . 78 LEU HD23 1 1
10 24649 1 1 82 LEU HG H -4.546 -12.205 12.342 1.00 . A A . 78 LEU HG 1 1
10 24650 1 1 82 LEU N N -7.420 -13.065 12.856 1.00 . A A . 78 LEU N 1 1
10 24651 1 1 82 LEU O O -9.547 -11.805 11.719 1.00 . A A . 78 LEU O 1 1
10 24652 1 1 83 SER C C -10.239 -9.398 9.866 1.00 . A A . 79 SER C 1 1
10 24653 1 1 83 SER CA C -9.790 -9.063 11.294 1.00 . A A . 79 SER CA 1 1
10 24654 1 1 83 SER CB C -9.569 -7.553 11.445 1.00 . A A . 79 SER CB 1 1
10 24655 1 1 83 SER H H -7.749 -9.231 11.871 1.00 . A A . 79 SER H 1 1
10 24656 1 1 83 SER HA H -10.583 -9.361 11.980 1.00 . A A . 79 SER HA 1 1
10 24657 1 1 83 SER HB2 H -8.738 -7.215 10.832 1.00 . A A . 79 SER HB2 1 1
10 24658 1 1 83 SER HB3 H -10.472 -7.026 11.132 1.00 . A A . 79 SER HB3 1 1
10 24659 1 1 83 SER HG H -8.336 -7.111 12.895 1.00 . A A . 79 SER HG 1 1
10 24660 1 1 83 SER N N -8.572 -9.784 11.668 1.00 . A A . 79 SER N 1 1
10 24661 1 1 83 SER O O -9.426 -9.758 9.012 1.00 . A A . 79 SER O 1 1
10 24662 1 1 83 SER OG O -9.307 -7.248 12.796 1.00 . A A . 79 SER OG 1 1
10 24663 1 1 84 LYS C C -11.416 -8.441 7.273 1.00 . A A . 80 LYS C 1 1
10 24664 1 1 84 LYS CA C -12.091 -9.399 8.238 1.00 . A A . 80 LYS CA 1 1
10 24665 1 1 84 LYS CB C -13.614 -9.184 8.248 1.00 . A A . 80 LYS CB 1 1
10 24666 1 1 84 LYS CD C -15.609 -8.620 6.762 1.00 . A A . 80 LYS CD 1 1
10 24667 1 1 84 LYS CE C -15.400 -7.098 6.702 1.00 . A A . 80 LYS CE 1 1
10 24668 1 1 84 LYS CG C -14.258 -9.341 6.860 1.00 . A A . 80 LYS CG 1 1
10 24669 1 1 84 LYS H H -12.171 -8.885 10.291 1.00 . A A . 80 LYS H 1 1
10 24670 1 1 84 LYS HA H -11.868 -10.414 7.911 1.00 . A A . 80 LYS HA 1 1
10 24671 1 1 84 LYS HB2 H -14.080 -9.890 8.931 1.00 . A A . 80 LYS HB2 1 1
10 24672 1 1 84 LYS HB3 H -13.821 -8.190 8.621 1.00 . A A . 80 LYS HB3 1 1
10 24673 1 1 84 LYS HD2 H -16.105 -8.941 5.847 1.00 . A A . 80 LYS HD2 1 1
10 24674 1 1 84 LYS HD3 H -16.232 -8.891 7.617 1.00 . A A . 80 LYS HD3 1 1
10 24675 1 1 84 LYS HE2 H -14.881 -6.772 7.604 1.00 . A A . 80 LYS HE2 1 1
10 24676 1 1 84 LYS HE3 H -14.771 -6.863 5.841 1.00 . A A . 80 LYS HE3 1 1
10 24677 1 1 84 LYS HG2 H -13.609 -8.948 6.077 1.00 . A A . 80 LYS HG2 1 1
10 24678 1 1 84 LYS HG3 H -14.401 -10.402 6.674 1.00 . A A . 80 LYS HG3 1 1
10 24679 1 1 84 LYS HZ1 H -17.279 -6.627 7.376 1.00 . A A . 80 LYS HZ1 1 1
10 24680 1 1 84 LYS HZ2 H -17.171 -6.567 5.747 1.00 . A A . 80 LYS HZ2 1 1
10 24681 1 1 84 LYS HZ3 H -16.517 -5.365 6.692 1.00 . A A . 80 LYS HZ3 1 1
10 24682 1 1 84 LYS N N -11.536 -9.214 9.578 1.00 . A A . 80 LYS N 1 1
10 24683 1 1 84 LYS NZ N -16.674 -6.361 6.607 1.00 . A A . 80 LYS NZ 1 1
10 24684 1 1 84 LYS O O -10.847 -8.896 6.288 1.00 . A A . 80 LYS O 1 1
10 24685 1 1 85 ALA C C -9.489 -6.372 6.325 1.00 . A A . 81 ALA C 1 1
10 24686 1 1 85 ALA CA C -10.946 -6.086 6.708 1.00 . A A . 81 ALA CA 1 1
10 24687 1 1 85 ALA CB C -11.050 -4.759 7.452 1.00 . A A . 81 ALA CB 1 1
10 24688 1 1 85 ALA H H -11.988 -6.855 8.394 1.00 . A A . 81 ALA H 1 1
10 24689 1 1 85 ALA HA H -11.548 -6.013 5.800 1.00 . A A . 81 ALA HA 1 1
10 24690 1 1 85 ALA HB1 H -12.096 -4.500 7.610 1.00 . A A . 81 ALA HB1 1 1
10 24691 1 1 85 ALA HB2 H -10.534 -4.817 8.412 1.00 . A A . 81 ALA HB2 1 1
10 24692 1 1 85 ALA HB3 H -10.563 -3.992 6.853 1.00 . A A . 81 ALA HB3 1 1
10 24693 1 1 85 ALA N N -11.488 -7.137 7.561 1.00 . A A . 81 ALA N 1 1
10 24694 1 1 85 ALA O O -9.098 -6.192 5.174 1.00 . A A . 81 ALA O 1 1
10 24695 1 1 86 ASP C C -7.161 -8.267 6.030 1.00 . A A . 82 ASP C 1 1
10 24696 1 1 86 ASP CA C -7.314 -7.245 7.154 1.00 . A A . 82 ASP CA 1 1
10 24697 1 1 86 ASP CB C -6.837 -7.837 8.494 1.00 . A A . 82 ASP CB 1 1
10 24698 1 1 86 ASP CG C -5.728 -7.026 9.133 1.00 . A A . 82 ASP CG 1 1
10 24699 1 1 86 ASP H H -9.133 -7.002 8.193 1.00 . A A . 82 ASP H 1 1
10 24700 1 1 86 ASP HA H -6.729 -6.354 6.915 1.00 . A A . 82 ASP HA 1 1
10 24701 1 1 86 ASP HB2 H -7.667 -7.907 9.188 1.00 . A A . 82 ASP HB2 1 1
10 24702 1 1 86 ASP HB3 H -6.459 -8.851 8.357 1.00 . A A . 82 ASP HB3 1 1
10 24703 1 1 86 ASP N N -8.719 -6.879 7.285 1.00 . A A . 82 ASP N 1 1
10 24704 1 1 86 ASP O O -6.515 -8.018 5.006 1.00 . A A . 82 ASP O 1 1
10 24705 1 1 86 ASP OD1 O -4.616 -7.040 8.562 1.00 . A A . 82 ASP OD1 1 1
10 24706 1 1 86 ASP OD2 O -5.941 -6.534 10.266 1.00 . A A . 82 ASP OD2 1 1
10 24707 1 1 87 ILE C C -8.307 -10.107 3.955 1.00 . A A . 83 ILE C 1 1
10 24708 1 1 87 ILE CA C -7.797 -10.557 5.321 1.00 . A A . 83 ILE CA 1 1
10 24709 1 1 87 ILE CB C -8.642 -11.706 5.920 1.00 . A A . 83 ILE CB 1 1
10 24710 1 1 87 ILE CD1 C -8.992 -12.978 8.107 1.00 . A A . 83 ILE CD1 1 1
10 24711 1 1 87 ILE CG1 C -7.991 -12.247 7.213 1.00 . A A . 83 ILE CG1 1 1
10 24712 1 1 87 ILE CG2 C -8.821 -12.876 4.931 1.00 . A A . 83 ILE CG2 1 1
10 24713 1 1 87 ILE H H -8.366 -9.499 7.071 1.00 . A A . 83 ILE H 1 1
10 24714 1 1 87 ILE HA H -6.765 -10.893 5.209 1.00 . A A . 83 ILE HA 1 1
10 24715 1 1 87 ILE HB H -9.631 -11.311 6.160 1.00 . A A . 83 ILE HB 1 1
10 24716 1 1 87 ILE HD11 H -9.469 -13.789 7.566 1.00 . A A . 83 ILE HD11 1 1
10 24717 1 1 87 ILE HD12 H -8.466 -13.380 8.971 1.00 . A A . 83 ILE HD12 1 1
10 24718 1 1 87 ILE HD13 H -9.763 -12.287 8.448 1.00 . A A . 83 ILE HD13 1 1
10 24719 1 1 87 ILE HG12 H -7.173 -12.922 6.951 1.00 . A A . 83 ILE HG12 1 1
10 24720 1 1 87 ILE HG13 H -7.576 -11.430 7.803 1.00 . A A . 83 ILE HG13 1 1
10 24721 1 1 87 ILE HG21 H -7.849 -13.288 4.668 1.00 . A A . 83 ILE HG21 1 1
10 24722 1 1 87 ILE HG22 H -9.435 -13.659 5.369 1.00 . A A . 83 ILE HG22 1 1
10 24723 1 1 87 ILE HG23 H -9.318 -12.530 4.026 1.00 . A A . 83 ILE HG23 1 1
10 24724 1 1 87 ILE N N -7.814 -9.418 6.225 1.00 . A A . 83 ILE N 1 1
10 24725 1 1 87 ILE O O -7.723 -10.496 2.948 1.00 . A A . 83 ILE O 1 1
10 24726 1 1 88 GLU C C -8.917 -8.052 1.882 1.00 . A A . 84 GLU C 1 1
10 24727 1 1 88 GLU CA C -9.970 -8.798 2.688 1.00 . A A . 84 GLU CA 1 1
10 24728 1 1 88 GLU CB C -11.177 -7.886 2.984 1.00 . A A . 84 GLU CB 1 1
10 24729 1 1 88 GLU CD C -13.629 -7.754 3.704 1.00 . A A . 84 GLU CD 1 1
10 24730 1 1 88 GLU CG C -12.441 -8.662 3.352 1.00 . A A . 84 GLU CG 1 1
10 24731 1 1 88 GLU H H -9.795 -9.020 4.791 1.00 . A A . 84 GLU H 1 1
10 24732 1 1 88 GLU HA H -10.306 -9.646 2.095 1.00 . A A . 84 GLU HA 1 1
10 24733 1 1 88 GLU HB2 H -10.924 -7.194 3.782 1.00 . A A . 84 GLU HB2 1 1
10 24734 1 1 88 GLU HB3 H -11.416 -7.303 2.100 1.00 . A A . 84 GLU HB3 1 1
10 24735 1 1 88 GLU HG2 H -12.715 -9.310 2.516 1.00 . A A . 84 GLU HG2 1 1
10 24736 1 1 88 GLU HG3 H -12.226 -9.304 4.198 1.00 . A A . 84 GLU HG3 1 1
10 24737 1 1 88 GLU N N -9.375 -9.308 3.911 1.00 . A A . 84 GLU N 1 1
10 24738 1 1 88 GLU O O -8.638 -8.435 0.741 1.00 . A A . 84 GLU O 1 1
10 24739 1 1 88 GLU OE1 O -13.436 -6.571 4.071 1.00 . A A . 84 GLU OE1 1 1
10 24740 1 1 88 GLU OE2 O -14.766 -8.277 3.660 1.00 . A A . 84 GLU OE2 1 1
10 24741 1 1 89 VAL C C -6.281 -6.880 1.140 1.00 . A A . 85 VAL C 1 1
10 24742 1 1 89 VAL CA C -7.460 -6.078 1.704 1.00 . A A . 85 VAL CA 1 1
10 24743 1 1 89 VAL CB C -7.018 -4.935 2.640 1.00 . A A . 85 VAL CB 1 1
10 24744 1 1 89 VAL CG1 C -5.994 -4.028 1.962 1.00 . A A . 85 VAL CG1 1 1
10 24745 1 1 89 VAL CG2 C -8.177 -4.002 3.029 1.00 . A A . 85 VAL CG2 1 1
10 24746 1 1 89 VAL H H -8.579 -6.747 3.399 1.00 . A A . 85 VAL H 1 1
10 24747 1 1 89 VAL HA H -8.004 -5.646 0.866 1.00 . A A . 85 VAL HA 1 1
10 24748 1 1 89 VAL HB H -6.565 -5.359 3.538 1.00 . A A . 85 VAL HB 1 1
10 24749 1 1 89 VAL HG11 H -5.742 -3.222 2.647 1.00 . A A . 85 VAL HG11 1 1
10 24750 1 1 89 VAL HG12 H -5.095 -4.584 1.698 1.00 . A A . 85 VAL HG12 1 1
10 24751 1 1 89 VAL HG13 H -6.429 -3.604 1.060 1.00 . A A . 85 VAL HG13 1 1
10 24752 1 1 89 VAL HG21 H -7.858 -3.349 3.847 1.00 . A A . 85 VAL HG21 1 1
10 24753 1 1 89 VAL HG22 H -8.457 -3.386 2.176 1.00 . A A . 85 VAL HG22 1 1
10 24754 1 1 89 VAL HG23 H -9.043 -4.567 3.362 1.00 . A A . 85 VAL HG23 1 1
10 24755 1 1 89 VAL N N -8.359 -6.971 2.428 1.00 . A A . 85 VAL N 1 1
10 24756 1 1 89 VAL O O -5.961 -6.754 -0.048 1.00 . A A . 85 VAL O 1 1
10 24757 1 1 90 LEU C C -4.984 -9.520 0.456 1.00 . A A . 86 LEU C 1 1
10 24758 1 1 90 LEU CA C -4.559 -8.589 1.592 1.00 . A A . 86 LEU CA 1 1
10 24759 1 1 90 LEU CB C -4.076 -9.378 2.821 1.00 . A A . 86 LEU CB 1 1
10 24760 1 1 90 LEU CD1 C -3.289 -9.227 5.180 1.00 . A A . 86 LEU CD1 1 1
10 24761 1 1 90 LEU CD2 C -1.871 -8.207 3.399 1.00 . A A . 86 LEU CD2 1 1
10 24762 1 1 90 LEU CG C -3.314 -8.504 3.837 1.00 . A A . 86 LEU CG 1 1
10 24763 1 1 90 LEU H H -6.039 -7.813 2.920 1.00 . A A . 86 LEU H 1 1
10 24764 1 1 90 LEU HA H -3.750 -7.964 1.220 1.00 . A A . 86 LEU HA 1 1
10 24765 1 1 90 LEU HB2 H -4.947 -9.827 3.305 1.00 . A A . 86 LEU HB2 1 1
10 24766 1 1 90 LEU HB3 H -3.421 -10.189 2.507 1.00 . A A . 86 LEU HB3 1 1
10 24767 1 1 90 LEU HD11 H -2.529 -8.794 5.825 1.00 . A A . 86 LEU HD11 1 1
10 24768 1 1 90 LEU HD12 H -3.081 -10.281 5.025 1.00 . A A . 86 LEU HD12 1 1
10 24769 1 1 90 LEU HD13 H -4.275 -9.144 5.640 1.00 . A A . 86 LEU HD13 1 1
10 24770 1 1 90 LEU HD21 H -1.790 -8.251 2.319 1.00 . A A . 86 LEU HD21 1 1
10 24771 1 1 90 LEU HD22 H -1.179 -8.916 3.851 1.00 . A A . 86 LEU HD22 1 1
10 24772 1 1 90 LEU HD23 H -1.601 -7.202 3.723 1.00 . A A . 86 LEU HD23 1 1
10 24773 1 1 90 LEU HG H -3.830 -7.554 3.970 1.00 . A A . 86 LEU HG 1 1
10 24774 1 1 90 LEU N N -5.669 -7.725 1.976 1.00 . A A . 86 LEU N 1 1
10 24775 1 1 90 LEU O O -4.319 -9.567 -0.579 1.00 . A A . 86 LEU O 1 1
10 24776 1 1 91 ALA C C -6.809 -10.562 -1.696 1.00 . A A . 87 ALA C 1 1
10 24777 1 1 91 ALA CA C -6.660 -11.170 -0.315 1.00 . A A . 87 ALA CA 1 1
10 24778 1 1 91 ALA CB C -7.995 -11.711 0.195 1.00 . A A . 87 ALA CB 1 1
10 24779 1 1 91 ALA H H -6.593 -10.126 1.523 1.00 . A A . 87 ALA H 1 1
10 24780 1 1 91 ALA HA H -5.963 -11.991 -0.418 1.00 . A A . 87 ALA HA 1 1
10 24781 1 1 91 ALA HB1 H -8.469 -12.297 -0.580 1.00 . A A . 87 ALA HB1 1 1
10 24782 1 1 91 ALA HB2 H -7.833 -12.333 1.072 1.00 . A A . 87 ALA HB2 1 1
10 24783 1 1 91 ALA HB3 H -8.669 -10.897 0.450 1.00 . A A . 87 ALA HB3 1 1
10 24784 1 1 91 ALA N N -6.099 -10.231 0.641 1.00 . A A . 87 ALA N 1 1
10 24785 1 1 91 ALA O O -6.233 -11.108 -2.641 1.00 . A A . 87 ALA O 1 1
10 24786 1 1 92 LEU C C -6.440 -8.485 -3.733 1.00 . A A . 88 LEU C 1 1
10 24787 1 1 92 LEU CA C -7.772 -8.744 -3.049 1.00 . A A . 88 LEU CA 1 1
10 24788 1 1 92 LEU CB C -8.509 -7.440 -2.794 1.00 . A A . 88 LEU CB 1 1
10 24789 1 1 92 LEU CD1 C -9.437 -7.020 -5.111 1.00 . A A . 88 LEU CD1 1 1
10 24790 1 1 92 LEU CD2 C -9.172 -5.157 -3.449 1.00 . A A . 88 LEU CD2 1 1
10 24791 1 1 92 LEU CG C -8.573 -6.461 -3.975 1.00 . A A . 88 LEU CG 1 1
10 24792 1 1 92 LEU H H -8.065 -9.166 -0.961 1.00 . A A . 88 LEU H 1 1
10 24793 1 1 92 LEU HA H -8.416 -9.328 -3.697 1.00 . A A . 88 LEU HA 1 1
10 24794 1 1 92 LEU HB2 H -9.530 -7.720 -2.559 1.00 . A A . 88 LEU HB2 1 1
10 24795 1 1 92 LEU HB3 H -8.032 -6.943 -1.948 1.00 . A A . 88 LEU HB3 1 1
10 24796 1 1 92 LEU HD11 H -8.981 -7.922 -5.518 1.00 . A A . 88 LEU HD11 1 1
10 24797 1 1 92 LEU HD12 H -9.514 -6.288 -5.914 1.00 . A A . 88 LEU HD12 1 1
10 24798 1 1 92 LEU HD13 H -10.439 -7.256 -4.745 1.00 . A A . 88 LEU HD13 1 1
10 24799 1 1 92 LEU HD21 H -10.192 -5.322 -3.086 1.00 . A A . 88 LEU HD21 1 1
10 24800 1 1 92 LEU HD22 H -9.170 -4.420 -4.248 1.00 . A A . 88 LEU HD22 1 1
10 24801 1 1 92 LEU HD23 H -8.553 -4.768 -2.640 1.00 . A A . 88 LEU HD23 1 1
10 24802 1 1 92 LEU HG H -7.574 -6.241 -4.346 1.00 . A A . 88 LEU HG 1 1
10 24803 1 1 92 LEU N N -7.585 -9.478 -1.804 1.00 . A A . 88 LEU N 1 1
10 24804 1 1 92 LEU O O -6.301 -8.834 -4.901 1.00 . A A . 88 LEU O 1 1
10 24805 1 1 93 ALA C C -3.556 -8.736 -4.268 1.00 . A A . 89 ALA C 1 1
10 24806 1 1 93 ALA CA C -4.203 -7.517 -3.615 1.00 . A A . 89 ALA CA 1 1
10 24807 1 1 93 ALA CB C -3.283 -6.918 -2.559 1.00 . A A . 89 ALA CB 1 1
10 24808 1 1 93 ALA H H -5.651 -7.670 -2.046 1.00 . A A . 89 ALA H 1 1
10 24809 1 1 93 ALA HA H -4.373 -6.760 -4.384 1.00 . A A . 89 ALA HA 1 1
10 24810 1 1 93 ALA HB1 H -2.390 -6.529 -3.048 1.00 . A A . 89 ALA HB1 1 1
10 24811 1 1 93 ALA HB2 H -3.790 -6.110 -2.032 1.00 . A A . 89 ALA HB2 1 1
10 24812 1 1 93 ALA HB3 H -2.993 -7.690 -1.848 1.00 . A A . 89 ALA HB3 1 1
10 24813 1 1 93 ALA N N -5.482 -7.877 -3.026 1.00 . A A . 89 ALA N 1 1
10 24814 1 1 93 ALA O O -3.151 -8.648 -5.422 1.00 . A A . 89 ALA O 1 1
10 24815 1 1 94 TYR C C -3.574 -11.618 -5.331 1.00 . A A . 90 TYR C 1 1
10 24816 1 1 94 TYR CA C -2.830 -11.062 -4.104 1.00 . A A . 90 TYR CA 1 1
10 24817 1 1 94 TYR CB C -2.698 -12.147 -3.028 1.00 . A A . 90 TYR CB 1 1
10 24818 1 1 94 TYR CD1 C -1.322 -10.688 -1.508 1.00 . A A . 90 TYR CD1 1 1
10 24819 1 1 94 TYR CD2 C -2.655 -12.482 -0.552 1.00 . A A . 90 TYR CD2 1 1
10 24820 1 1 94 TYR CE1 C -0.844 -10.350 -0.232 1.00 . A A . 90 TYR CE1 1 1
10 24821 1 1 94 TYR CE2 C -2.200 -12.126 0.726 1.00 . A A . 90 TYR CE2 1 1
10 24822 1 1 94 TYR CG C -2.229 -11.742 -1.662 1.00 . A A . 90 TYR CG 1 1
10 24823 1 1 94 TYR CZ C -1.284 -11.072 0.892 1.00 . A A . 90 TYR CZ 1 1
10 24824 1 1 94 TYR H H -3.793 -9.855 -2.600 1.00 . A A . 90 TYR H 1 1
10 24825 1 1 94 TYR HA H -1.822 -10.774 -4.410 1.00 . A A . 90 TYR HA 1 1
10 24826 1 1 94 TYR HB2 H -3.659 -12.615 -2.919 1.00 . A A . 90 TYR HB2 1 1
10 24827 1 1 94 TYR HB3 H -1.994 -12.906 -3.344 1.00 . A A . 90 TYR HB3 1 1
10 24828 1 1 94 TYR HD1 H -1.013 -10.162 -2.399 1.00 . A A . 90 TYR HD1 1 1
10 24829 1 1 94 TYR HD2 H -3.322 -13.324 -0.697 1.00 . A A . 90 TYR HD2 1 1
10 24830 1 1 94 TYR HE1 H -0.136 -9.552 -0.121 1.00 . A A . 90 TYR HE1 1 1
10 24831 1 1 94 TYR HE2 H -2.495 -12.693 1.591 1.00 . A A . 90 TYR HE2 1 1
10 24832 1 1 94 TYR HH H -0.603 -9.874 2.251 1.00 . A A . 90 TYR HH 1 1
10 24833 1 1 94 TYR N N -3.477 -9.868 -3.566 1.00 . A A . 90 TYR N 1 1
10 24834 1 1 94 TYR O O -2.936 -12.208 -6.202 1.00 . A A . 90 TYR O 1 1
10 24835 1 1 94 TYR OH O -0.783 -10.810 2.127 1.00 . A A . 90 TYR OH 1 1
10 24836 1 1 95 GLU C C -5.260 -10.785 -7.785 1.00 . A A . 91 GLU C 1 1
10 24837 1 1 95 GLU CA C -5.655 -11.738 -6.652 1.00 . A A . 91 GLU CA 1 1
10 24838 1 1 95 GLU CB C -7.177 -11.649 -6.390 1.00 . A A . 91 GLU CB 1 1
10 24839 1 1 95 GLU CD C -8.116 -13.390 -8.067 1.00 . A A . 91 GLU CD 1 1
10 24840 1 1 95 GLU CG C -7.924 -12.976 -6.608 1.00 . A A . 91 GLU CG 1 1
10 24841 1 1 95 GLU H H -5.375 -10.921 -4.697 1.00 . A A . 91 GLU H 1 1
10 24842 1 1 95 GLU HA H -5.398 -12.754 -6.959 1.00 . A A . 91 GLU HA 1 1
10 24843 1 1 95 GLU HB2 H -7.345 -11.321 -5.363 1.00 . A A . 91 GLU HB2 1 1
10 24844 1 1 95 GLU HB3 H -7.642 -10.890 -7.023 1.00 . A A . 91 GLU HB3 1 1
10 24845 1 1 95 GLU HG2 H -7.424 -13.773 -6.053 1.00 . A A . 91 GLU HG2 1 1
10 24846 1 1 95 GLU HG3 H -8.929 -12.848 -6.209 1.00 . A A . 91 GLU HG3 1 1
10 24847 1 1 95 GLU N N -4.895 -11.422 -5.437 1.00 . A A . 91 GLU N 1 1
10 24848 1 1 95 GLU O O -5.245 -11.184 -8.947 1.00 . A A . 91 GLU O 1 1
10 24849 1 1 95 GLU OE1 O -8.618 -12.578 -8.878 1.00 . A A . 91 GLU OE1 1 1
10 24850 1 1 95 GLU OE2 O -7.961 -14.577 -8.423 1.00 . A A . 91 GLU OE2 1 1
10 24851 1 1 96 LEU C C -3.088 -8.542 -8.791 1.00 . A A . 92 LEU C 1 1
10 24852 1 1 96 LEU CA C -4.566 -8.488 -8.416 1.00 . A A . 92 LEU CA 1 1
10 24853 1 1 96 LEU CB C -4.832 -7.097 -7.822 1.00 . A A . 92 LEU CB 1 1
10 24854 1 1 96 LEU CD1 C -6.316 -5.362 -6.849 1.00 . A A . 92 LEU CD1 1 1
10 24855 1 1 96 LEU CD2 C -7.124 -6.665 -8.794 1.00 . A A . 92 LEU CD2 1 1
10 24856 1 1 96 LEU CG C -6.291 -6.740 -7.522 1.00 . A A . 92 LEU CG 1 1
10 24857 1 1 96 LEU H H -5.001 -9.284 -6.477 1.00 . A A . 92 LEU H 1 1
10 24858 1 1 96 LEU HA H -5.131 -8.617 -9.338 1.00 . A A . 92 LEU HA 1 1
10 24859 1 1 96 LEU HB2 H -4.247 -6.984 -6.911 1.00 . A A . 92 LEU HB2 1 1
10 24860 1 1 96 LEU HB3 H -4.464 -6.368 -8.531 1.00 . A A . 92 LEU HB3 1 1
10 24861 1 1 96 LEU HD11 H -7.343 -5.068 -6.628 1.00 . A A . 92 LEU HD11 1 1
10 24862 1 1 96 LEU HD12 H -5.833 -4.615 -7.482 1.00 . A A . 92 LEU HD12 1 1
10 24863 1 1 96 LEU HD13 H -5.773 -5.430 -5.911 1.00 . A A . 92 LEU HD13 1 1
10 24864 1 1 96 LEU HD21 H -8.130 -6.333 -8.539 1.00 . A A . 92 LEU HD21 1 1
10 24865 1 1 96 LEU HD22 H -7.201 -7.658 -9.238 1.00 . A A . 92 LEU HD22 1 1
10 24866 1 1 96 LEU HD23 H -6.667 -5.981 -9.507 1.00 . A A . 92 LEU HD23 1 1
10 24867 1 1 96 LEU HG H -6.727 -7.481 -6.857 1.00 . A A . 92 LEU HG 1 1
10 24868 1 1 96 LEU N N -4.951 -9.527 -7.463 1.00 . A A . 92 LEU N 1 1
10 24869 1 1 96 LEU O O -2.706 -7.953 -9.805 1.00 . A A . 92 LEU O 1 1
10 24870 1 1 97 LYS C C -0.251 -7.791 -8.275 1.00 . A A . 93 LYS C 1 1
10 24871 1 1 97 LYS CA C -0.790 -9.220 -8.151 1.00 . A A . 93 LYS CA 1 1
10 24872 1 1 97 LYS CB C -0.386 -10.150 -9.309 1.00 . A A . 93 LYS CB 1 1
10 24873 1 1 97 LYS CD C -2.150 -11.865 -10.077 1.00 . A A . 93 LYS CD 1 1
10 24874 1 1 97 LYS CE C -1.793 -11.866 -11.570 1.00 . A A . 93 LYS CE 1 1
10 24875 1 1 97 LYS CG C -0.963 -11.573 -9.150 1.00 . A A . 93 LYS CG 1 1
10 24876 1 1 97 LYS H H -2.612 -9.543 -7.101 1.00 . A A . 93 LYS H 1 1
10 24877 1 1 97 LYS HA H -0.377 -9.641 -7.234 1.00 . A A . 93 LYS HA 1 1
10 24878 1 1 97 LYS HB2 H -0.703 -9.712 -10.255 1.00 . A A . 93 LYS HB2 1 1
10 24879 1 1 97 LYS HB3 H 0.700 -10.209 -9.332 1.00 . A A . 93 LYS HB3 1 1
10 24880 1 1 97 LYS HD2 H -2.581 -12.830 -9.805 1.00 . A A . 93 LYS HD2 1 1
10 24881 1 1 97 LYS HD3 H -2.916 -11.110 -9.920 1.00 . A A . 93 LYS HD3 1 1
10 24882 1 1 97 LYS HE2 H -2.716 -12.014 -12.134 1.00 . A A . 93 LYS HE2 1 1
10 24883 1 1 97 LYS HE3 H -1.392 -10.889 -11.844 1.00 . A A . 93 LYS HE3 1 1
10 24884 1 1 97 LYS HG2 H -0.187 -12.311 -9.329 1.00 . A A . 93 LYS HG2 1 1
10 24885 1 1 97 LYS HG3 H -1.284 -11.719 -8.122 1.00 . A A . 93 LYS HG3 1 1
10 24886 1 1 97 LYS HZ1 H 0.058 -12.815 -11.440 1.00 . A A . 93 LYS HZ1 1 1
10 24887 1 1 97 LYS HZ2 H -0.672 -12.949 -12.926 1.00 . A A . 93 LYS HZ2 1 1
10 24888 1 1 97 LYS HZ3 H -1.222 -13.843 -11.702 1.00 . A A . 93 LYS HZ3 1 1
10 24889 1 1 97 LYS N N -2.244 -9.204 -7.991 1.00 . A A . 93 LYS N 1 1
10 24890 1 1 97 LYS NZ N -0.830 -12.932 -11.923 1.00 . A A . 93 LYS NZ 1 1
10 24891 1 1 97 LYS O O 0.451 -7.452 -9.238 1.00 . A A . 93 LYS O 1 1
10 24892 1 1 98 GLY C C 0.666 -5.335 -5.991 1.00 . A A . 94 GLY C 1 1
10 24893 1 1 98 GLY CA C -0.231 -5.547 -7.208 1.00 . A A . 94 GLY CA 1 1
10 24894 1 1 98 GLY H H -1.184 -7.332 -6.561 1.00 . A A . 94 GLY H 1 1
10 24895 1 1 98 GLY HA2 H 0.317 -5.238 -8.097 1.00 . A A . 94 GLY HA2 1 1
10 24896 1 1 98 GLY HA3 H -1.123 -4.931 -7.111 1.00 . A A . 94 GLY HA3 1 1
10 24897 1 1 98 GLY N N -0.640 -6.939 -7.326 1.00 . A A . 94 GLY N 1 1
10 24898 1 1 98 GLY O O 1.396 -6.235 -5.579 1.00 . A A . 94 GLY O 1 1
10 24899 1 1 99 GLU C C 0.215 -3.477 -3.095 1.00 . A A . 95 GLU C 1 1
10 24900 1 1 99 GLU CA C 1.275 -3.740 -4.170 1.00 . A A . 95 GLU CA 1 1
10 24901 1 1 99 GLU CB C 2.165 -2.519 -4.480 1.00 . A A . 95 GLU CB 1 1
10 24902 1 1 99 GLU CD C 4.201 -1.084 -3.834 1.00 . A A . 95 GLU CD 1 1
10 24903 1 1 99 GLU CG C 3.268 -2.239 -3.446 1.00 . A A . 95 GLU CG 1 1
10 24904 1 1 99 GLU H H -0.090 -3.499 -5.772 1.00 . A A . 95 GLU H 1 1
10 24905 1 1 99 GLU HA H 1.893 -4.561 -3.821 1.00 . A A . 95 GLU HA 1 1
10 24906 1 1 99 GLU HB2 H 2.673 -2.699 -5.426 1.00 . A A . 95 GLU HB2 1 1
10 24907 1 1 99 GLU HB3 H 1.531 -1.639 -4.596 1.00 . A A . 95 GLU HB3 1 1
10 24908 1 1 99 GLU HG2 H 2.825 -2.021 -2.477 1.00 . A A . 95 GLU HG2 1 1
10 24909 1 1 99 GLU HG3 H 3.880 -3.135 -3.356 1.00 . A A . 95 GLU HG3 1 1
10 24910 1 1 99 GLU N N 0.596 -4.145 -5.401 1.00 . A A . 95 GLU N 1 1
10 24911 1 1 99 GLU O O -0.974 -3.456 -3.406 1.00 . A A . 95 GLU O 1 1
10 24912 1 1 99 GLU OE1 O 3.861 -0.263 -4.716 1.00 . A A . 95 GLU OE1 1 1
10 24913 1 1 99 GLU OE2 O 5.305 -0.994 -3.241 1.00 . A A . 95 GLU OE2 1 1
10 24914 1 1 100 ILE C C 0.232 -1.892 0.103 1.00 . A A . 96 ILE C 1 1
10 24915 1 1 100 ILE CA C -0.278 -3.099 -0.688 1.00 . A A . 96 ILE CA 1 1
10 24916 1 1 100 ILE CB C -0.323 -4.399 0.158 1.00 . A A . 96 ILE CB 1 1
10 24917 1 1 100 ILE CD1 C -1.004 -6.879 0.030 1.00 . A A . 96 ILE CD1 1 1
10 24918 1 1 100 ILE CG1 C -0.866 -5.553 -0.709 1.00 . A A . 96 ILE CG1 1 1
10 24919 1 1 100 ILE CG2 C -1.164 -4.300 1.442 1.00 . A A . 96 ILE CG2 1 1
10 24920 1 1 100 ILE H H 1.602 -3.305 -1.618 1.00 . A A . 96 ILE H 1 1
10 24921 1 1 100 ILE HA H -1.289 -2.882 -1.034 1.00 . A A . 96 ILE HA 1 1
10 24922 1 1 100 ILE HB H 0.684 -4.648 0.460 1.00 . A A . 96 ILE HB 1 1
10 24923 1 1 100 ILE HD11 H -1.137 -7.671 -0.699 1.00 . A A . 96 ILE HD11 1 1
10 24924 1 1 100 ILE HD12 H -0.110 -7.083 0.620 1.00 . A A . 96 ILE HD12 1 1
10 24925 1 1 100 ILE HD13 H -1.885 -6.837 0.668 1.00 . A A . 96 ILE HD13 1 1
10 24926 1 1 100 ILE HG12 H -1.842 -5.257 -1.087 1.00 . A A . 96 ILE HG12 1 1
10 24927 1 1 100 ILE HG13 H -0.214 -5.736 -1.560 1.00 . A A . 96 ILE HG13 1 1
10 24928 1 1 100 ILE HG21 H -0.909 -3.434 2.055 1.00 . A A . 96 ILE HG21 1 1
10 24929 1 1 100 ILE HG22 H -2.220 -4.265 1.176 1.00 . A A . 96 ILE HG22 1 1
10 24930 1 1 100 ILE HG23 H -1.005 -5.171 2.078 1.00 . A A . 96 ILE HG23 1 1
10 24931 1 1 100 ILE N N 0.615 -3.293 -1.836 1.00 . A A . 96 ILE N 1 1
10 24932 1 1 100 ILE O O 1.433 -1.588 0.062 1.00 . A A . 96 ILE O 1 1
10 24933 1 1 101 PHE C C -1.165 -0.296 3.011 1.00 . A A . 97 PHE C 1 1
10 24934 1 1 101 PHE CA C -0.318 -0.142 1.747 1.00 . A A . 97 PHE CA 1 1
10 24935 1 1 101 PHE CB C -0.535 1.205 1.050 1.00 . A A . 97 PHE CB 1 1
10 24936 1 1 101 PHE CD1 C 1.011 2.314 2.778 1.00 . A A . 97 PHE CD1 1 1
10 24937 1 1 101 PHE CD2 C 0.268 3.556 0.825 1.00 . A A . 97 PHE CD2 1 1
10 24938 1 1 101 PHE CE1 C 1.793 3.407 3.174 1.00 . A A . 97 PHE CE1 1 1
10 24939 1 1 101 PHE CE2 C 1.017 4.666 1.243 1.00 . A A . 97 PHE CE2 1 1
10 24940 1 1 101 PHE CG C 0.261 2.377 1.584 1.00 . A A . 97 PHE CG 1 1
10 24941 1 1 101 PHE CZ C 1.788 4.587 2.415 1.00 . A A . 97 PHE CZ 1 1
10 24942 1 1 101 PHE H H -1.642 -1.434 0.713 1.00 . A A . 97 PHE H 1 1
10 24943 1 1 101 PHE HA H 0.737 -0.241 2.006 1.00 . A A . 97 PHE HA 1 1
10 24944 1 1 101 PHE HB2 H -0.269 1.096 -0.002 1.00 . A A . 97 PHE HB2 1 1
10 24945 1 1 101 PHE HB3 H -1.593 1.460 1.071 1.00 . A A . 97 PHE HB3 1 1
10 24946 1 1 101 PHE HD1 H 1.009 1.440 3.411 1.00 . A A . 97 PHE HD1 1 1
10 24947 1 1 101 PHE HD2 H -0.330 3.597 -0.074 1.00 . A A . 97 PHE HD2 1 1
10 24948 1 1 101 PHE HE1 H 2.379 3.322 4.075 1.00 . A A . 97 PHE HE1 1 1
10 24949 1 1 101 PHE HE2 H 0.990 5.579 0.666 1.00 . A A . 97 PHE HE2 1 1
10 24950 1 1 101 PHE HZ H 2.366 5.438 2.732 1.00 . A A . 97 PHE HZ 1 1
10 24951 1 1 101 PHE N N -0.652 -1.212 0.828 1.00 . A A . 97 PHE N 1 1
10 24952 1 1 101 PHE O O -2.388 -0.165 2.953 1.00 . A A . 97 PHE O 1 1
10 24953 1 1 102 SER C C 0.075 -0.737 6.465 1.00 . A A . 98 SER C 1 1
10 24954 1 1 102 SER CA C -1.072 -0.862 5.438 1.00 . A A . 98 SER CA 1 1
10 24955 1 1 102 SER CB C -1.782 -2.225 5.457 1.00 . A A . 98 SER CB 1 1
10 24956 1 1 102 SER H H 0.502 -0.561 4.125 1.00 . A A . 98 SER H 1 1
10 24957 1 1 102 SER HA H -1.817 -0.090 5.613 1.00 . A A . 98 SER HA 1 1
10 24958 1 1 102 SER HB2 H -2.316 -2.354 4.517 1.00 . A A . 98 SER HB2 1 1
10 24959 1 1 102 SER HB3 H -1.076 -3.049 5.564 1.00 . A A . 98 SER HB3 1 1
10 24960 1 1 102 SER HG H -3.305 -3.008 6.379 1.00 . A A . 98 SER HG 1 1
10 24961 1 1 102 SER N N -0.506 -0.628 4.118 1.00 . A A . 98 SER N 1 1
10 24962 1 1 102 SER O O 1.212 -0.453 6.077 1.00 . A A . 98 SER O 1 1
10 24963 1 1 102 SER OG O -2.716 -2.255 6.514 1.00 . A A . 98 SER OG 1 1
10 24964 1 1 103 ASP C C 0.570 -1.454 10.107 1.00 . A A . 99 ASP C 1 1
10 24965 1 1 103 ASP CA C 0.845 -0.683 8.813 1.00 . A A . 99 ASP CA 1 1
10 24966 1 1 103 ASP CB C 1.047 0.821 9.086 1.00 . A A . 99 ASP CB 1 1
10 24967 1 1 103 ASP CG C -0.113 1.548 9.783 1.00 . A A . 99 ASP CG 1 1
10 24968 1 1 103 ASP H H -1.131 -1.085 8.054 1.00 . A A . 99 ASP H 1 1
10 24969 1 1 103 ASP HA H 1.794 -1.065 8.438 1.00 . A A . 99 ASP HA 1 1
10 24970 1 1 103 ASP HB2 H 1.938 0.942 9.704 1.00 . A A . 99 ASP HB2 1 1
10 24971 1 1 103 ASP HB3 H 1.262 1.310 8.140 1.00 . A A . 99 ASP HB3 1 1
10 24972 1 1 103 ASP N N -0.173 -0.900 7.769 1.00 . A A . 99 ASP N 1 1
10 24973 1 1 103 ASP O O 1.014 -1.060 11.185 1.00 . A A . 99 ASP O 1 1
10 24974 1 1 103 ASP OD1 O -0.972 0.916 10.444 1.00 . A A . 99 ASP OD1 1 1
10 24975 1 1 103 ASP OD2 O -0.118 2.800 9.734 1.00 . A A . 99 ASP OD2 1 1
10 24976 1 1 104 ASP C C 0.350 -4.421 11.588 1.00 . A A . 100 ASP C 1 1
10 24977 1 1 104 ASP CA C -0.626 -3.318 11.189 1.00 . A A . 100 ASP CA 1 1
10 24978 1 1 104 ASP CB C -2.024 -3.880 10.929 1.00 . A A . 100 ASP CB 1 1
10 24979 1 1 104 ASP CG C -2.796 -3.813 12.233 1.00 . A A . 100 ASP CG 1 1
10 24980 1 1 104 ASP H H -0.179 -3.012 9.109 1.00 . A A . 100 ASP H 1 1
10 24981 1 1 104 ASP HA H -0.724 -2.626 12.020 1.00 . A A . 100 ASP HA 1 1
10 24982 1 1 104 ASP HB2 H -2.540 -3.289 10.170 1.00 . A A . 100 ASP HB2 1 1
10 24983 1 1 104 ASP HB3 H -1.959 -4.915 10.601 1.00 . A A . 100 ASP HB3 1 1
10 24984 1 1 104 ASP N N -0.118 -2.583 10.022 1.00 . A A . 100 ASP N 1 1
10 24985 1 1 104 ASP O O 1.152 -4.846 10.754 1.00 . A A . 100 ASP O 1 1
10 24986 1 1 104 ASP OD1 O -2.554 -4.670 13.102 1.00 . A A . 100 ASP OD1 1 1
10 24987 1 1 104 ASP OD2 O -3.536 -2.821 12.413 1.00 . A A . 100 ASP OD2 1 1
10 24988 1 1 105 TYR C C 1.006 -7.239 12.577 1.00 . A A . 101 TYR C 1 1
10 24989 1 1 105 TYR CA C 1.317 -5.909 13.251 1.00 . A A . 101 TYR CA 1 1
10 24990 1 1 105 TYR CB C 1.385 -6.022 14.780 1.00 . A A . 101 TYR CB 1 1
10 24991 1 1 105 TYR CD1 C -0.702 -7.251 15.504 1.00 . A A . 101 TYR CD1 1 1
10 24992 1 1 105 TYR CD2 C -0.570 -4.839 15.840 1.00 . A A . 101 TYR CD2 1 1
10 24993 1 1 105 TYR CE1 C -2.036 -7.245 15.941 1.00 . A A . 101 TYR CE1 1 1
10 24994 1 1 105 TYR CE2 C -1.902 -4.827 16.277 1.00 . A A . 101 TYR CE2 1 1
10 24995 1 1 105 TYR CG C 0.023 -6.048 15.434 1.00 . A A . 101 TYR CG 1 1
10 24996 1 1 105 TYR CZ C -2.647 -6.025 16.301 1.00 . A A . 101 TYR CZ 1 1
10 24997 1 1 105 TYR H H -0.443 -4.674 13.435 1.00 . A A . 101 TYR H 1 1
10 24998 1 1 105 TYR HA H 2.306 -5.632 12.895 1.00 . A A . 101 TYR HA 1 1
10 24999 1 1 105 TYR HB2 H 1.941 -6.920 15.054 1.00 . A A . 101 TYR HB2 1 1
10 25000 1 1 105 TYR HB3 H 1.938 -5.163 15.161 1.00 . A A . 101 TYR HB3 1 1
10 25001 1 1 105 TYR HD1 H -0.263 -8.179 15.168 1.00 . A A . 101 TYR HD1 1 1
10 25002 1 1 105 TYR HD2 H -0.038 -3.903 15.758 1.00 . A A . 101 TYR HD2 1 1
10 25003 1 1 105 TYR HE1 H -2.604 -8.167 15.957 1.00 . A A . 101 TYR HE1 1 1
10 25004 1 1 105 TYR HE2 H -2.378 -3.892 16.530 1.00 . A A . 101 TYR HE2 1 1
10 25005 1 1 105 TYR HH H -4.473 -6.632 16.253 1.00 . A A . 101 TYR HH 1 1
10 25006 1 1 105 TYR N N 0.351 -4.891 12.832 1.00 . A A . 101 TYR N 1 1
10 25007 1 1 105 TYR O O 1.939 -7.906 12.120 1.00 . A A . 101 TYR O 1 1
10 25008 1 1 105 TYR OH O -3.932 -6.000 16.741 1.00 . A A . 101 TYR OH 1 1
10 25009 1 1 106 ASN C C -0.441 -8.545 10.214 1.00 . A A . 102 ASN C 1 1
10 25010 1 1 106 ASN CA C -0.644 -8.796 11.703 1.00 . A A . 102 ASN CA 1 1
10 25011 1 1 106 ASN CB C -2.059 -9.307 11.999 1.00 . A A . 102 ASN CB 1 1
10 25012 1 1 106 ASN CG C -3.124 -8.242 12.190 1.00 . A A . 102 ASN CG 1 1
10 25013 1 1 106 ASN H H -0.988 -7.011 12.860 1.00 . A A . 102 ASN H 1 1
10 25014 1 1 106 ASN HA H 0.033 -9.607 11.975 1.00 . A A . 102 ASN HA 1 1
10 25015 1 1 106 ASN HB2 H -2.344 -9.927 11.153 1.00 . A A . 102 ASN HB2 1 1
10 25016 1 1 106 ASN HB3 H -2.032 -9.930 12.895 1.00 . A A . 102 ASN HB3 1 1
10 25017 1 1 106 ASN HD21 H -3.264 -7.830 10.179 1.00 . A A . 102 ASN HD21 1 1
10 25018 1 1 106 ASN HD22 H -4.293 -6.923 11.192 1.00 . A A . 102 ASN HD22 1 1
10 25019 1 1 106 ASN N N -0.270 -7.614 12.466 1.00 . A A . 102 ASN N 1 1
10 25020 1 1 106 ASN ND2 N -3.511 -7.575 11.124 1.00 . A A . 102 ASN ND2 1 1
10 25021 1 1 106 ASN O O 0.204 -9.367 9.571 1.00 . A A . 102 ASN O 1 1
10 25022 1 1 106 ASN OD1 O -3.599 -8.027 13.296 1.00 . A A . 102 ASN OD1 1 1
10 25023 1 1 107 VAL C C 0.535 -7.285 7.674 1.00 . A A . 103 VAL C 1 1
10 25024 1 1 107 VAL CA C -0.901 -7.211 8.206 1.00 . A A . 103 VAL CA 1 1
10 25025 1 1 107 VAL CB C -1.635 -5.899 7.850 1.00 . A A . 103 VAL CB 1 1
10 25026 1 1 107 VAL CG1 C -0.717 -4.689 7.880 1.00 . A A . 103 VAL CG1 1 1
10 25027 1 1 107 VAL CG2 C -2.256 -5.953 6.460 1.00 . A A . 103 VAL CG2 1 1
10 25028 1 1 107 VAL H H -1.493 -6.815 10.227 1.00 . A A . 103 VAL H 1 1
10 25029 1 1 107 VAL HA H -1.455 -8.019 7.740 1.00 . A A . 103 VAL HA 1 1
10 25030 1 1 107 VAL HB H -2.415 -5.710 8.587 1.00 . A A . 103 VAL HB 1 1
10 25031 1 1 107 VAL HG11 H -1.325 -3.792 7.913 1.00 . A A . 103 VAL HG11 1 1
10 25032 1 1 107 VAL HG12 H -0.140 -4.764 8.784 1.00 . A A . 103 VAL HG12 1 1
10 25033 1 1 107 VAL HG13 H -0.054 -4.675 7.015 1.00 . A A . 103 VAL HG13 1 1
10 25034 1 1 107 VAL HG21 H -1.479 -6.170 5.726 1.00 . A A . 103 VAL HG21 1 1
10 25035 1 1 107 VAL HG22 H -3.033 -6.714 6.434 1.00 . A A . 103 VAL HG22 1 1
10 25036 1 1 107 VAL HG23 H -2.725 -5.001 6.226 1.00 . A A . 103 VAL HG23 1 1
10 25037 1 1 107 VAL N N -0.935 -7.435 9.653 1.00 . A A . 103 VAL N 1 1
10 25038 1 1 107 VAL O O 0.777 -7.858 6.610 1.00 . A A . 103 VAL O 1 1
10 25039 1 1 108 GLN C C 3.466 -8.085 8.005 1.00 . A A . 104 GLN C 1 1
10 25040 1 1 108 GLN CA C 2.882 -6.677 8.027 1.00 . A A . 104 GLN CA 1 1
10 25041 1 1 108 GLN CB C 3.690 -5.802 9.004 1.00 . A A . 104 GLN CB 1 1
10 25042 1 1 108 GLN CD C 4.065 -3.474 9.936 1.00 . A A . 104 GLN CD 1 1
10 25043 1 1 108 GLN CG C 3.461 -4.298 8.810 1.00 . A A . 104 GLN CG 1 1
10 25044 1 1 108 GLN H H 1.220 -6.285 9.300 1.00 . A A . 104 GLN H 1 1
10 25045 1 1 108 GLN HA H 2.907 -6.265 7.017 1.00 . A A . 104 GLN HA 1 1
10 25046 1 1 108 GLN HB2 H 3.430 -6.079 10.027 1.00 . A A . 104 GLN HB2 1 1
10 25047 1 1 108 GLN HB3 H 4.754 -6.000 8.864 1.00 . A A . 104 GLN HB3 1 1
10 25048 1 1 108 GLN HE21 H 2.292 -3.403 10.751 1.00 . A A . 104 GLN HE21 1 1
10 25049 1 1 108 GLN HE22 H 3.502 -2.523 11.677 1.00 . A A . 104 GLN HE22 1 1
10 25050 1 1 108 GLN HG2 H 3.947 -3.978 7.917 1.00 . A A . 104 GLN HG2 1 1
10 25051 1 1 108 GLN HG3 H 2.406 -4.065 8.655 1.00 . A A . 104 GLN HG3 1 1
10 25052 1 1 108 GLN N N 1.492 -6.727 8.428 1.00 . A A . 104 GLN N 1 1
10 25053 1 1 108 GLN NE2 N 3.240 -3.044 10.858 1.00 . A A . 104 GLN NE2 1 1
10 25054 1 1 108 GLN O O 4.253 -8.401 7.115 1.00 . A A . 104 GLN O 1 1
10 25055 1 1 108 GLN OE1 O 5.258 -3.179 9.976 1.00 . A A . 104 GLN OE1 1 1
10 25056 1 1 109 ASN C C 2.927 -11.059 7.907 1.00 . A A . 105 ASN C 1 1
10 25057 1 1 109 ASN CA C 3.542 -10.293 9.075 1.00 . A A . 105 ASN CA 1 1
10 25058 1 1 109 ASN CB C 3.193 -10.874 10.457 1.00 . A A . 105 ASN CB 1 1
10 25059 1 1 109 ASN CG C 3.232 -12.399 10.473 1.00 . A A . 105 ASN CG 1 1
10 25060 1 1 109 ASN H H 2.373 -8.648 9.629 1.00 . A A . 105 ASN H 1 1
10 25061 1 1 109 ASN HA H 4.625 -10.321 8.954 1.00 . A A . 105 ASN HA 1 1
10 25062 1 1 109 ASN HB2 H 3.910 -10.501 11.187 1.00 . A A . 105 ASN HB2 1 1
10 25063 1 1 109 ASN HB3 H 2.208 -10.526 10.780 1.00 . A A . 105 ASN HB3 1 1
10 25064 1 1 109 ASN HD21 H 5.264 -12.529 10.116 1.00 . A A . 105 ASN HD21 1 1
10 25065 1 1 109 ASN HD22 H 4.343 -14.025 10.222 1.00 . A A . 105 ASN HD22 1 1
10 25066 1 1 109 ASN N N 3.111 -8.915 8.991 1.00 . A A . 105 ASN N 1 1
10 25067 1 1 109 ASN ND2 N 4.384 -13.007 10.239 1.00 . A A . 105 ASN ND2 1 1
10 25068 1 1 109 ASN O O 3.680 -11.612 7.113 1.00 . A A . 105 ASN O 1 1
10 25069 1 1 109 ASN OD1 O 2.221 -13.058 10.683 1.00 . A A . 105 ASN OD1 1 1
10 25070 1 1 110 ILE C C 1.476 -11.390 5.303 1.00 . A A . 106 ILE C 1 1
10 25071 1 1 110 ILE CA C 0.892 -11.749 6.675 1.00 . A A . 106 ILE CA 1 1
10 25072 1 1 110 ILE CB C -0.636 -11.550 6.803 1.00 . A A . 106 ILE CB 1 1
10 25073 1 1 110 ILE CD1 C -1.257 -13.569 8.335 1.00 . A A . 106 ILE CD1 1 1
10 25074 1 1 110 ILE CG1 C -1.182 -12.046 8.162 1.00 . A A . 106 ILE CG1 1 1
10 25075 1 1 110 ILE CG2 C -1.417 -12.262 5.684 1.00 . A A . 106 ILE CG2 1 1
10 25076 1 1 110 ILE H H 1.041 -10.518 8.409 1.00 . A A . 106 ILE H 1 1
10 25077 1 1 110 ILE HA H 1.083 -12.808 6.811 1.00 . A A . 106 ILE HA 1 1
10 25078 1 1 110 ILE HB H -0.843 -10.481 6.733 1.00 . A A . 106 ILE HB 1 1
10 25079 1 1 110 ILE HD11 H -0.292 -14.016 8.109 1.00 . A A . 106 ILE HD11 1 1
10 25080 1 1 110 ILE HD12 H -1.509 -13.794 9.370 1.00 . A A . 106 ILE HD12 1 1
10 25081 1 1 110 ILE HD13 H -2.029 -13.991 7.685 1.00 . A A . 106 ILE HD13 1 1
10 25082 1 1 110 ILE HG12 H -0.584 -11.650 8.980 1.00 . A A . 106 ILE HG12 1 1
10 25083 1 1 110 ILE HG13 H -2.186 -11.645 8.280 1.00 . A A . 106 ILE HG13 1 1
10 25084 1 1 110 ILE HG21 H -2.485 -12.248 5.927 1.00 . A A . 106 ILE HG21 1 1
10 25085 1 1 110 ILE HG22 H -1.256 -11.764 4.729 1.00 . A A . 106 ILE HG22 1 1
10 25086 1 1 110 ILE HG23 H -1.099 -13.300 5.598 1.00 . A A . 106 ILE HG23 1 1
10 25087 1 1 110 ILE N N 1.603 -11.033 7.735 1.00 . A A . 106 ILE N 1 1
10 25088 1 1 110 ILE O O 1.931 -12.284 4.595 1.00 . A A . 106 ILE O 1 1
10 25089 1 1 111 ALA C C 3.666 -10.256 3.557 1.00 . A A . 107 ALA C 1 1
10 25090 1 1 111 ALA CA C 2.207 -9.771 3.644 1.00 . A A . 107 ALA CA 1 1
10 25091 1 1 111 ALA CB C 2.159 -8.258 3.452 1.00 . A A . 107 ALA CB 1 1
10 25092 1 1 111 ALA H H 1.183 -9.376 5.500 1.00 . A A . 107 ALA H 1 1
10 25093 1 1 111 ALA HA H 1.642 -10.264 2.845 1.00 . A A . 107 ALA HA 1 1
10 25094 1 1 111 ALA HB1 H 2.611 -8.000 2.495 1.00 . A A . 107 ALA HB1 1 1
10 25095 1 1 111 ALA HB2 H 1.128 -7.910 3.476 1.00 . A A . 107 ALA HB2 1 1
10 25096 1 1 111 ALA HB3 H 2.721 -7.781 4.257 1.00 . A A . 107 ALA HB3 1 1
10 25097 1 1 111 ALA N N 1.570 -10.116 4.916 1.00 . A A . 107 ALA N 1 1
10 25098 1 1 111 ALA O O 4.132 -10.608 2.463 1.00 . A A . 107 ALA O 1 1
10 25099 1 1 112 SER C C 5.748 -12.320 4.343 1.00 . A A . 108 SER C 1 1
10 25100 1 1 112 SER CA C 5.742 -10.843 4.746 1.00 . A A . 108 SER CA 1 1
10 25101 1 1 112 SER CB C 6.426 -10.546 6.091 1.00 . A A . 108 SER CB 1 1
10 25102 1 1 112 SER H H 3.978 -9.996 5.558 1.00 . A A . 108 SER H 1 1
10 25103 1 1 112 SER HA H 6.303 -10.305 3.999 1.00 . A A . 108 SER HA 1 1
10 25104 1 1 112 SER HB2 H 6.235 -9.507 6.353 1.00 . A A . 108 SER HB2 1 1
10 25105 1 1 112 SER HB3 H 6.042 -11.196 6.874 1.00 . A A . 108 SER HB3 1 1
10 25106 1 1 112 SER HG H 8.033 -11.665 5.950 1.00 . A A . 108 SER HG 1 1
10 25107 1 1 112 SER N N 4.394 -10.298 4.681 1.00 . A A . 108 SER N 1 1
10 25108 1 1 112 SER O O 6.377 -12.637 3.323 1.00 . A A . 108 SER O 1 1
10 25109 1 1 112 SER OG O 7.833 -10.698 6.009 1.00 . A A . 108 SER OG 1 1
10 25110 1 1 113 LEU C C 4.496 -14.856 3.306 1.00 . A A . 109 LEU C 1 1
10 25111 1 1 113 LEU CA C 5.028 -14.636 4.715 1.00 . A A . 109 LEU CA 1 1
10 25112 1 1 113 LEU CB C 4.248 -15.530 5.702 1.00 . A A . 109 LEU CB 1 1
10 25113 1 1 113 LEU CD1 C 1.812 -16.097 6.330 1.00 . A A . 109 LEU CD1 1 1
10 25114 1 1 113 LEU CD2 C 3.128 -14.513 7.677 1.00 . A A . 109 LEU CD2 1 1
10 25115 1 1 113 LEU CG C 2.907 -15.034 6.270 1.00 . A A . 109 LEU CG 1 1
10 25116 1 1 113 LEU H H 4.394 -12.909 5.777 1.00 . A A . 109 LEU H 1 1
10 25117 1 1 113 LEU HA H 6.064 -14.977 4.725 1.00 . A A . 109 LEU HA 1 1
10 25118 1 1 113 LEU HB2 H 4.023 -16.428 5.152 1.00 . A A . 109 LEU HB2 1 1
10 25119 1 1 113 LEU HB3 H 4.911 -15.821 6.517 1.00 . A A . 109 LEU HB3 1 1
10 25120 1 1 113 LEU HD11 H 0.947 -15.717 6.874 1.00 . A A . 109 LEU HD11 1 1
10 25121 1 1 113 LEU HD12 H 2.180 -16.996 6.828 1.00 . A A . 109 LEU HD12 1 1
10 25122 1 1 113 LEU HD13 H 1.494 -16.331 5.320 1.00 . A A . 109 LEU HD13 1 1
10 25123 1 1 113 LEU HD21 H 3.268 -15.350 8.350 1.00 . A A . 109 LEU HD21 1 1
10 25124 1 1 113 LEU HD22 H 2.270 -13.935 8.010 1.00 . A A . 109 LEU HD22 1 1
10 25125 1 1 113 LEU HD23 H 4.003 -13.876 7.694 1.00 . A A . 109 LEU HD23 1 1
10 25126 1 1 113 LEU HG H 2.541 -14.241 5.645 1.00 . A A . 109 LEU HG 1 1
10 25127 1 1 113 LEU N N 5.032 -13.213 5.049 1.00 . A A . 109 LEU N 1 1
10 25128 1 1 113 LEU O O 4.979 -15.757 2.619 1.00 . A A . 109 LEU O 1 1
10 25129 1 1 114 LEU C C 3.889 -13.700 0.399 1.00 . A A . 110 LEU C 1 1
10 25130 1 1 114 LEU CA C 2.967 -14.160 1.525 1.00 . A A . 110 LEU CA 1 1
10 25131 1 1 114 LEU CB C 1.648 -13.379 1.474 1.00 . A A . 110 LEU CB 1 1
10 25132 1 1 114 LEU CD1 C 0.230 -15.317 0.487 1.00 . A A . 110 LEU CD1 1 1
10 25133 1 1 114 LEU CD2 C 0.212 -14.846 2.947 1.00 . A A . 110 LEU CD2 1 1
10 25134 1 1 114 LEU CG C 0.386 -14.240 1.565 1.00 . A A . 110 LEU CG 1 1
10 25135 1 1 114 LEU H H 3.252 -13.262 3.448 1.00 . A A . 110 LEU H 1 1
10 25136 1 1 114 LEU HA H 2.769 -15.218 1.361 1.00 . A A . 110 LEU HA 1 1
10 25137 1 1 114 LEU HB2 H 1.631 -12.660 2.293 1.00 . A A . 110 LEU HB2 1 1
10 25138 1 1 114 LEU HB3 H 1.581 -12.814 0.547 1.00 . A A . 110 LEU HB3 1 1
10 25139 1 1 114 LEU HD11 H 0.278 -14.856 -0.501 1.00 . A A . 110 LEU HD11 1 1
10 25140 1 1 114 LEU HD12 H -0.743 -15.795 0.607 1.00 . A A . 110 LEU HD12 1 1
10 25141 1 1 114 LEU HD13 H 1.005 -16.074 0.574 1.00 . A A . 110 LEU HD13 1 1
10 25142 1 1 114 LEU HD21 H -0.774 -15.308 3.009 1.00 . A A . 110 LEU HD21 1 1
10 25143 1 1 114 LEU HD22 H 0.275 -14.044 3.681 1.00 . A A . 110 LEU HD22 1 1
10 25144 1 1 114 LEU HD23 H 0.994 -15.577 3.129 1.00 . A A . 110 LEU HD23 1 1
10 25145 1 1 114 LEU HG H -0.426 -13.553 1.435 1.00 . A A . 110 LEU HG 1 1
10 25146 1 1 114 LEU N N 3.571 -14.017 2.845 1.00 . A A . 110 LEU N 1 1
10 25147 1 1 114 LEU O O 3.567 -13.900 -0.768 1.00 . A A . 110 LEU O 1 1
10 25148 1 1 115 GLY C C 5.563 -11.344 -1.009 1.00 . A A . 111 GLY C 1 1
10 25149 1 1 115 GLY CA C 5.973 -12.636 -0.308 1.00 . A A . 111 GLY CA 1 1
10 25150 1 1 115 GLY H H 5.236 -12.892 1.678 1.00 . A A . 111 GLY H 1 1
10 25151 1 1 115 GLY HA2 H 6.939 -12.471 0.150 1.00 . A A . 111 GLY HA2 1 1
10 25152 1 1 115 GLY HA3 H 6.088 -13.419 -1.058 1.00 . A A . 111 GLY HA3 1 1
10 25153 1 1 115 GLY N N 5.024 -13.073 0.706 1.00 . A A . 111 GLY N 1 1
10 25154 1 1 115 GLY O O 6.241 -10.944 -1.956 1.00 . A A . 111 GLY O 1 1
10 25155 1 1 116 LEU C C 4.636 -8.274 -0.919 1.00 . A A . 112 LEU C 1 1
10 25156 1 1 116 LEU CA C 3.935 -9.566 -1.327 1.00 . A A . 112 LEU CA 1 1
10 25157 1 1 116 LEU CB C 2.410 -9.515 -1.138 1.00 . A A . 112 LEU CB 1 1
10 25158 1 1 116 LEU CD1 C 1.985 -7.490 -2.598 1.00 . A A . 112 LEU CD1 1 1
10 25159 1 1 116 LEU CD2 C 1.902 -9.851 -3.594 1.00 . A A . 112 LEU CD2 1 1
10 25160 1 1 116 LEU CG C 1.656 -8.962 -2.366 1.00 . A A . 112 LEU CG 1 1
10 25161 1 1 116 LEU H H 3.980 -10.983 0.247 1.00 . A A . 112 LEU H 1 1
10 25162 1 1 116 LEU HA H 4.149 -9.755 -2.375 1.00 . A A . 112 LEU HA 1 1
10 25163 1 1 116 LEU HB2 H 2.039 -10.526 -0.958 1.00 . A A . 112 LEU HB2 1 1
10 25164 1 1 116 LEU HB3 H 2.172 -8.923 -0.253 1.00 . A A . 112 LEU HB3 1 1
10 25165 1 1 116 LEU HD11 H 2.886 -7.378 -3.197 1.00 . A A . 112 LEU HD11 1 1
10 25166 1 1 116 LEU HD12 H 2.083 -6.989 -1.638 1.00 . A A . 112 LEU HD12 1 1
10 25167 1 1 116 LEU HD13 H 1.183 -6.991 -3.124 1.00 . A A . 112 LEU HD13 1 1
10 25168 1 1 116 LEU HD21 H 1.853 -10.905 -3.309 1.00 . A A . 112 LEU HD21 1 1
10 25169 1 1 116 LEU HD22 H 2.876 -9.660 -4.039 1.00 . A A . 112 LEU HD22 1 1
10 25170 1 1 116 LEU HD23 H 1.143 -9.676 -4.355 1.00 . A A . 112 LEU HD23 1 1
10 25171 1 1 116 LEU HG H 0.592 -8.986 -2.148 1.00 . A A . 112 LEU HG 1 1
10 25172 1 1 116 LEU N N 4.481 -10.684 -0.582 1.00 . A A . 112 LEU N 1 1
10 25173 1 1 116 LEU O O 4.810 -7.991 0.271 1.00 . A A . 112 LEU O 1 1
10 25174 1 1 117 ARG C C 4.602 -5.197 -1.165 1.00 . A A . 113 ARG C 1 1
10 25175 1 1 117 ARG CA C 5.661 -6.174 -1.673 1.00 . A A . 113 ARG CA 1 1
10 25176 1 1 117 ARG CB C 6.271 -5.682 -2.968 1.00 . A A . 113 ARG CB 1 1
10 25177 1 1 117 ARG CD C 7.252 -3.629 -3.836 1.00 . A A . 113 ARG CD 1 1
10 25178 1 1 117 ARG CG C 7.235 -4.539 -2.637 1.00 . A A . 113 ARG CG 1 1
10 25179 1 1 117 ARG CZ C 9.346 -2.269 -4.174 1.00 . A A . 113 ARG CZ 1 1
10 25180 1 1 117 ARG H H 4.976 -7.810 -2.854 1.00 . A A . 113 ARG H 1 1
10 25181 1 1 117 ARG HA H 6.472 -6.248 -0.965 1.00 . A A . 113 ARG HA 1 1
10 25182 1 1 117 ARG HB2 H 6.828 -6.487 -3.443 1.00 . A A . 113 ARG HB2 1 1
10 25183 1 1 117 ARG HB3 H 5.472 -5.364 -3.642 1.00 . A A . 113 ARG HB3 1 1
10 25184 1 1 117 ARG HD2 H 7.525 -4.219 -4.706 1.00 . A A . 113 ARG HD2 1 1
10 25185 1 1 117 ARG HD3 H 6.226 -3.279 -3.952 1.00 . A A . 113 ARG HD3 1 1
10 25186 1 1 117 ARG HE H 7.764 -1.787 -2.994 1.00 . A A . 113 ARG HE 1 1
10 25187 1 1 117 ARG HG2 H 6.904 -3.957 -1.779 1.00 . A A . 113 ARG HG2 1 1
10 25188 1 1 117 ARG HG3 H 8.233 -4.927 -2.436 1.00 . A A . 113 ARG HG3 1 1
10 25189 1 1 117 ARG HH11 H 9.476 -4.078 -5.102 1.00 . A A . 113 ARG HH11 1 1
10 25190 1 1 117 ARG HH12 H 10.706 -2.952 -5.577 1.00 . A A . 113 ARG HH12 1 1
10 25191 1 1 117 ARG HH21 H 9.556 -0.460 -3.258 1.00 . A A . 113 ARG HH21 1 1
10 25192 1 1 117 ARG HH22 H 10.837 -0.842 -4.354 1.00 . A A . 113 ARG HH22 1 1
10 25193 1 1 117 ARG N N 5.094 -7.494 -1.895 1.00 . A A . 113 ARG N 1 1
10 25194 1 1 117 ARG NE N 8.159 -2.498 -3.605 1.00 . A A . 113 ARG NE 1 1
10 25195 1 1 117 ARG NH1 N 9.902 -3.160 -4.990 1.00 . A A . 113 ARG NH1 1 1
10 25196 1 1 117 ARG NH2 N 9.968 -1.128 -3.894 1.00 . A A . 113 ARG NH2 1 1
10 25197 1 1 117 ARG O O 3.542 -5.047 -1.764 1.00 . A A . 113 ARG O 1 1
10 25198 1 1 118 PHE C C 4.776 -2.250 0.975 1.00 . A A . 114 PHE C 1 1
10 25199 1 1 118 PHE CA C 3.999 -3.461 0.450 1.00 . A A . 114 PHE CA 1 1
10 25200 1 1 118 PHE CB C 3.101 -4.144 1.495 1.00 . A A . 114 PHE CB 1 1
10 25201 1 1 118 PHE CD1 C 4.618 -5.548 2.988 1.00 . A A . 114 PHE CD1 1 1
10 25202 1 1 118 PHE CD2 C 3.282 -3.777 3.972 1.00 . A A . 114 PHE CD2 1 1
10 25203 1 1 118 PHE CE1 C 5.122 -5.875 4.255 1.00 . A A . 114 PHE CE1 1 1
10 25204 1 1 118 PHE CE2 C 3.748 -4.123 5.238 1.00 . A A . 114 PHE CE2 1 1
10 25205 1 1 118 PHE CG C 3.713 -4.479 2.836 1.00 . A A . 114 PHE CG 1 1
10 25206 1 1 118 PHE CZ C 4.690 -5.156 5.378 1.00 . A A . 114 PHE CZ 1 1
10 25207 1 1 118 PHE H H 5.832 -4.500 0.298 1.00 . A A . 114 PHE H 1 1
10 25208 1 1 118 PHE HA H 3.356 -3.101 -0.352 1.00 . A A . 114 PHE HA 1 1
10 25209 1 1 118 PHE HB2 H 2.243 -3.496 1.673 1.00 . A A . 114 PHE HB2 1 1
10 25210 1 1 118 PHE HB3 H 2.720 -5.073 1.070 1.00 . A A . 114 PHE HB3 1 1
10 25211 1 1 118 PHE HD1 H 4.904 -6.169 2.160 1.00 . A A . 114 PHE HD1 1 1
10 25212 1 1 118 PHE HD2 H 2.550 -2.990 3.925 1.00 . A A . 114 PHE HD2 1 1
10 25213 1 1 118 PHE HE1 H 5.800 -6.709 4.379 1.00 . A A . 114 PHE HE1 1 1
10 25214 1 1 118 PHE HE2 H 3.325 -3.585 6.076 1.00 . A A . 114 PHE HE2 1 1
10 25215 1 1 118 PHE HZ H 5.050 -5.441 6.347 1.00 . A A . 114 PHE HZ 1 1
10 25216 1 1 118 PHE N N 4.911 -4.451 -0.108 1.00 . A A . 114 PHE N 1 1
10 25217 1 1 118 PHE O O 6.010 -2.239 0.897 1.00 . A A . 114 PHE O 1 1
10 25218 1 1 119 ARG C C 4.212 -0.108 3.646 1.00 . A A . 115 ARG C 1 1
10 25219 1 1 119 ARG CA C 4.671 -0.082 2.199 1.00 . A A . 115 ARG CA 1 1
10 25220 1 1 119 ARG CB C 4.194 1.238 1.571 1.00 . A A . 115 ARG CB 1 1
10 25221 1 1 119 ARG CD C 4.416 2.811 -0.421 1.00 . A A . 115 ARG CD 1 1
10 25222 1 1 119 ARG CG C 4.945 1.548 0.279 1.00 . A A . 115 ARG CG 1 1
10 25223 1 1 119 ARG CZ C 4.030 5.235 -0.068 1.00 . A A . 115 ARG CZ 1 1
10 25224 1 1 119 ARG H H 3.077 -1.321 1.550 1.00 . A A . 115 ARG H 1 1
10 25225 1 1 119 ARG HA H 5.760 -0.129 2.181 1.00 . A A . 115 ARG HA 1 1
10 25226 1 1 119 ARG HB2 H 3.124 1.179 1.368 1.00 . A A . 115 ARG HB2 1 1
10 25227 1 1 119 ARG HB3 H 4.366 2.054 2.274 1.00 . A A . 115 ARG HB3 1 1
10 25228 1 1 119 ARG HD2 H 4.983 2.958 -1.336 1.00 . A A . 115 ARG HD2 1 1
10 25229 1 1 119 ARG HD3 H 3.371 2.648 -0.685 1.00 . A A . 115 ARG HD3 1 1
10 25230 1 1 119 ARG HE H 4.810 3.969 1.326 1.00 . A A . 115 ARG HE 1 1
10 25231 1 1 119 ARG HG2 H 6.005 1.657 0.501 1.00 . A A . 115 ARG HG2 1 1
10 25232 1 1 119 ARG HG3 H 4.818 0.691 -0.386 1.00 . A A . 115 ARG HG3 1 1
10 25233 1 1 119 ARG HH11 H 3.520 4.602 -1.956 1.00 . A A . 115 ARG HH11 1 1
10 25234 1 1 119 ARG HH12 H 3.094 6.242 -1.567 1.00 . A A . 115 ARG HH12 1 1
10 25235 1 1 119 ARG HH21 H 4.296 6.296 1.694 1.00 . A A . 115 ARG HH21 1 1
10 25236 1 1 119 ARG HH22 H 3.530 7.140 0.383 1.00 . A A . 115 ARG HH22 1 1
10 25237 1 1 119 ARG N N 4.087 -1.232 1.494 1.00 . A A . 115 ARG N 1 1
10 25238 1 1 119 ARG NE N 4.501 4.055 0.367 1.00 . A A . 115 ARG NE 1 1
10 25239 1 1 119 ARG NH1 N 3.561 5.374 -1.305 1.00 . A A . 115 ARG NH1 1 1
10 25240 1 1 119 ARG NH2 N 4.002 6.299 0.725 1.00 . A A . 115 ARG NH2 1 1
10 25241 1 1 119 ARG O O 3.137 -0.632 3.909 1.00 . A A . 115 ARG O 1 1
10 25242 1 1 120 THR C C 4.644 2.213 6.239 1.00 . A A . 116 THR C 1 1
10 25243 1 1 120 THR CA C 4.632 0.717 5.937 1.00 . A A . 116 THR CA 1 1
10 25244 1 1 120 THR CB C 5.627 -0.046 6.836 1.00 . A A . 116 THR CB 1 1
10 25245 1 1 120 THR CG2 C 5.372 -1.551 6.782 1.00 . A A . 116 THR CG2 1 1
10 25246 1 1 120 THR H H 5.817 0.997 4.230 1.00 . A A . 116 THR H 1 1
10 25247 1 1 120 THR HA H 3.625 0.339 6.122 1.00 . A A . 116 THR HA 1 1
10 25248 1 1 120 THR HB H 5.496 0.278 7.869 1.00 . A A . 116 THR HB 1 1
10 25249 1 1 120 THR HG1 H 7.314 0.928 6.984 1.00 . A A . 116 THR HG1 1 1
10 25250 1 1 120 THR HG21 H 4.349 -1.747 7.102 1.00 . A A . 116 THR HG21 1 1
10 25251 1 1 120 THR HG22 H 6.057 -2.069 7.454 1.00 . A A . 116 THR HG22 1 1
10 25252 1 1 120 THR HG23 H 5.508 -1.927 5.769 1.00 . A A . 116 THR HG23 1 1
10 25253 1 1 120 THR N N 4.975 0.520 4.535 1.00 . A A . 116 THR N 1 1
10 25254 1 1 120 THR O O 5.261 2.999 5.514 1.00 . A A . 116 THR O 1 1
10 25255 1 1 120 THR OG1 O 6.974 0.184 6.452 1.00 . A A . 116 THR OG1 1 1
10 25256 1 1 121 LEU C C 5.415 4.091 8.667 1.00 . A A . 117 LEU C 1 1
10 25257 1 1 121 LEU CA C 4.126 3.973 7.860 1.00 . A A . 117 LEU CA 1 1
10 25258 1 1 121 LEU CB C 2.910 4.342 8.726 1.00 . A A . 117 LEU CB 1 1
10 25259 1 1 121 LEU CD1 C 2.378 6.432 7.465 1.00 . A A . 117 LEU CD1 1 1
10 25260 1 1 121 LEU CD2 C 1.188 4.249 6.881 1.00 . A A . 117 LEU CD2 1 1
10 25261 1 1 121 LEU CG C 1.814 5.103 7.990 1.00 . A A . 117 LEU CG 1 1
10 25262 1 1 121 LEU H H 3.413 1.964 7.835 1.00 . A A . 117 LEU H 1 1
10 25263 1 1 121 LEU HA H 4.207 4.674 7.030 1.00 . A A . 117 LEU HA 1 1
10 25264 1 1 121 LEU HB2 H 2.463 3.457 9.171 1.00 . A A . 117 LEU HB2 1 1
10 25265 1 1 121 LEU HB3 H 3.224 4.996 9.534 1.00 . A A . 117 LEU HB3 1 1
10 25266 1 1 121 LEU HD11 H 2.842 6.319 6.487 1.00 . A A . 117 LEU HD11 1 1
10 25267 1 1 121 LEU HD12 H 3.106 6.844 8.165 1.00 . A A . 117 LEU HD12 1 1
10 25268 1 1 121 LEU HD13 H 1.580 7.162 7.394 1.00 . A A . 117 LEU HD13 1 1
10 25269 1 1 121 LEU HD21 H 0.943 3.265 7.271 1.00 . A A . 117 LEU HD21 1 1
10 25270 1 1 121 LEU HD22 H 1.862 4.148 6.038 1.00 . A A . 117 LEU HD22 1 1
10 25271 1 1 121 LEU HD23 H 0.244 4.674 6.558 1.00 . A A . 117 LEU HD23 1 1
10 25272 1 1 121 LEU HG H 1.056 5.318 8.737 1.00 . A A . 117 LEU HG 1 1
10 25273 1 1 121 LEU N N 3.986 2.623 7.325 1.00 . A A . 117 LEU N 1 1
10 25274 1 1 121 LEU O O 6.215 5.003 8.426 1.00 . A A . 117 LEU O 1 1
10 25275 1 1 122 LYS C C 8.034 2.849 9.396 1.00 . A A . 118 LYS C 1 1
10 25276 1 1 122 LYS CA C 6.879 3.094 10.370 1.00 . A A . 118 LYS CA 1 1
10 25277 1 1 122 LYS CB C 6.821 1.979 11.429 1.00 . A A . 118 LYS CB 1 1
10 25278 1 1 122 LYS CD C 5.714 3.240 13.379 1.00 . A A . 118 LYS CD 1 1
10 25279 1 1 122 LYS CE C 4.514 3.337 14.330 1.00 . A A . 118 LYS CE 1 1
10 25280 1 1 122 LYS CG C 5.639 2.048 12.420 1.00 . A A . 118 LYS CG 1 1
10 25281 1 1 122 LYS H H 4.929 2.465 9.773 1.00 . A A . 118 LYS H 1 1
10 25282 1 1 122 LYS HA H 7.040 4.052 10.864 1.00 . A A . 118 LYS HA 1 1
10 25283 1 1 122 LYS HB2 H 6.775 1.031 10.896 1.00 . A A . 118 LYS HB2 1 1
10 25284 1 1 122 LYS HB3 H 7.752 1.980 11.998 1.00 . A A . 118 LYS HB3 1 1
10 25285 1 1 122 LYS HD2 H 6.633 3.169 13.954 1.00 . A A . 118 LYS HD2 1 1
10 25286 1 1 122 LYS HD3 H 5.735 4.155 12.793 1.00 . A A . 118 LYS HD3 1 1
10 25287 1 1 122 LYS HE2 H 4.559 4.298 14.843 1.00 . A A . 118 LYS HE2 1 1
10 25288 1 1 122 LYS HE3 H 3.596 3.328 13.744 1.00 . A A . 118 LYS HE3 1 1
10 25289 1 1 122 LYS HG2 H 4.702 2.087 11.866 1.00 . A A . 118 LYS HG2 1 1
10 25290 1 1 122 LYS HG3 H 5.642 1.141 13.021 1.00 . A A . 118 LYS HG3 1 1
10 25291 1 1 122 LYS HZ1 H 4.510 1.340 14.954 1.00 . A A . 118 LYS HZ1 1 1
10 25292 1 1 122 LYS HZ2 H 3.559 2.316 15.828 1.00 . A A . 118 LYS HZ2 1 1
10 25293 1 1 122 LYS HZ3 H 5.184 2.399 16.053 1.00 . A A . 118 LYS HZ3 1 1
10 25294 1 1 122 LYS N N 5.628 3.174 9.618 1.00 . A A . 118 LYS N 1 1
10 25295 1 1 122 LYS NZ N 4.458 2.269 15.352 1.00 . A A . 118 LYS NZ 1 1
10 25296 1 1 122 LYS O O 7.832 2.330 8.289 1.00 . A A . 118 LYS O 1 1
10 25297 1 1 123 ARG C C 10.877 1.665 8.934 1.00 . A A . 119 ARG C 1 1
10 25298 1 1 123 ARG CA C 10.441 3.130 8.989 1.00 . A A . 119 ARG CA 1 1
10 25299 1 1 123 ARG CB C 11.575 4.024 9.539 1.00 . A A . 119 ARG CB 1 1
10 25300 1 1 123 ARG CD C 10.587 5.898 10.983 1.00 . A A . 119 ARG CD 1 1
10 25301 1 1 123 ARG CG C 11.249 5.525 9.650 1.00 . A A . 119 ARG CG 1 1
10 25302 1 1 123 ARG CZ C 10.707 7.898 12.488 1.00 . A A . 119 ARG CZ 1 1
10 25303 1 1 123 ARG H H 9.352 3.502 10.781 1.00 . A A . 119 ARG H 1 1
10 25304 1 1 123 ARG HA H 10.185 3.440 7.973 1.00 . A A . 119 ARG HA 1 1
10 25305 1 1 123 ARG HB2 H 11.905 3.646 10.508 1.00 . A A . 119 ARG HB2 1 1
10 25306 1 1 123 ARG HB3 H 12.425 3.937 8.864 1.00 . A A . 119 ARG HB3 1 1
10 25307 1 1 123 ARG HD2 H 9.533 5.625 10.955 1.00 . A A . 119 ARG HD2 1 1
10 25308 1 1 123 ARG HD3 H 11.081 5.346 11.784 1.00 . A A . 119 ARG HD3 1 1
10 25309 1 1 123 ARG HE H 10.852 7.948 10.473 1.00 . A A . 119 ARG HE 1 1
10 25310 1 1 123 ARG HG2 H 12.183 6.081 9.574 1.00 . A A . 119 ARG HG2 1 1
10 25311 1 1 123 ARG HG3 H 10.614 5.825 8.818 1.00 . A A . 119 ARG HG3 1 1
10 25312 1 1 123 ARG HH11 H 10.168 6.230 13.530 1.00 . A A . 119 ARG HH11 1 1
10 25313 1 1 123 ARG HH12 H 10.546 7.629 14.500 1.00 . A A . 119 ARG HH12 1 1
10 25314 1 1 123 ARG HH21 H 10.872 9.829 11.796 1.00 . A A . 119 ARG HH21 1 1
10 25315 1 1 123 ARG HH22 H 10.875 9.642 13.521 1.00 . A A . 119 ARG HH22 1 1
10 25316 1 1 123 ARG N N 9.239 3.247 9.810 1.00 . A A . 119 ARG N 1 1
10 25317 1 1 123 ARG NE N 10.697 7.335 11.272 1.00 . A A . 119 ARG NE 1 1
10 25318 1 1 123 ARG NH1 N 10.552 7.168 13.587 1.00 . A A . 119 ARG NH1 1 1
10 25319 1 1 123 ARG NH2 N 10.878 9.206 12.602 1.00 . A A . 119 ARG NH2 1 1
10 25320 1 1 123 ARG O O 10.326 0.821 9.644 1.00 . A A . 119 ARG O 1 1
10 25321 1 1 124 GLY C C 12.008 -0.594 6.726 1.00 . A A . 120 GLY C 1 1
10 25322 1 1 124 GLY CA C 12.481 0.033 8.031 1.00 . A A . 120 GLY CA 1 1
10 25323 1 1 124 GLY H H 12.329 2.087 7.582 1.00 . A A . 120 GLY H 1 1
10 25324 1 1 124 GLY HA2 H 13.569 0.090 8.027 1.00 . A A . 120 GLY HA2 1 1
10 25325 1 1 124 GLY HA3 H 12.164 -0.594 8.863 1.00 . A A . 120 GLY HA3 1 1
10 25326 1 1 124 GLY N N 11.932 1.374 8.179 1.00 . A A . 120 GLY N 1 1
10 25327 1 1 124 GLY O O 11.284 0.043 5.958 1.00 . A A . 120 GLY O 1 1
10 25328 1 1 125 ILE C C 12.429 -4.107 5.693 1.00 . A A . 121 ILE C 1 1
10 25329 1 1 125 ILE CA C 12.144 -2.650 5.298 1.00 . A A . 121 ILE CA 1 1
10 25330 1 1 125 ILE CB C 12.995 -2.259 4.055 1.00 . A A . 121 ILE CB 1 1
10 25331 1 1 125 ILE CD1 C 15.417 -1.962 3.201 1.00 . A A . 121 ILE CD1 1 1
10 25332 1 1 125 ILE CG1 C 14.475 -1.992 4.408 1.00 . A A . 121 ILE CG1 1 1
10 25333 1 1 125 ILE CG2 C 12.400 -1.051 3.311 1.00 . A A . 121 ILE CG2 1 1
10 25334 1 1 125 ILE H H 12.993 -2.304 7.177 1.00 . A A . 121 ILE H 1 1
10 25335 1 1 125 ILE HA H 11.082 -2.551 5.070 1.00 . A A . 121 ILE HA 1 1
10 25336 1 1 125 ILE HB H 12.965 -3.102 3.366 1.00 . A A . 121 ILE HB 1 1
10 25337 1 1 125 ILE HD11 H 15.435 -2.940 2.723 1.00 . A A . 121 ILE HD11 1 1
10 25338 1 1 125 ILE HD12 H 15.101 -1.209 2.482 1.00 . A A . 121 ILE HD12 1 1
10 25339 1 1 125 ILE HD13 H 16.423 -1.717 3.535 1.00 . A A . 121 ILE HD13 1 1
10 25340 1 1 125 ILE HG12 H 14.557 -1.041 4.933 1.00 . A A . 121 ILE HG12 1 1
10 25341 1 1 125 ILE HG13 H 14.825 -2.774 5.079 1.00 . A A . 121 ILE HG13 1 1
10 25342 1 1 125 ILE HG21 H 11.320 -1.166 3.212 1.00 . A A . 121 ILE HG21 1 1
10 25343 1 1 125 ILE HG22 H 12.614 -0.136 3.855 1.00 . A A . 121 ILE HG22 1 1
10 25344 1 1 125 ILE HG23 H 12.830 -0.977 2.313 1.00 . A A . 121 ILE HG23 1 1
10 25345 1 1 125 ILE N N 12.464 -1.816 6.457 1.00 . A A . 121 ILE N 1 1
10 25346 1 1 125 ILE O O 13.260 -4.352 6.570 1.00 . A A . 121 ILE O 1 1
10 25347 1 1 126 LYS C C 12.392 -7.238 3.874 1.00 . A A . 122 LYS C 1 1
10 25348 1 1 126 LYS CA C 12.121 -6.511 5.185 1.00 . A A . 122 LYS CA 1 1
10 25349 1 1 126 LYS CB C 10.992 -7.233 5.944 1.00 . A A . 122 LYS CB 1 1
10 25350 1 1 126 LYS CD C 12.203 -7.358 8.192 1.00 . A A . 122 LYS CD 1 1
10 25351 1 1 126 LYS CE C 11.946 -7.588 9.687 1.00 . A A . 122 LYS CE 1 1
10 25352 1 1 126 LYS CG C 10.941 -6.900 7.440 1.00 . A A . 122 LYS CG 1 1
10 25353 1 1 126 LYS H H 11.099 -4.809 4.356 1.00 . A A . 122 LYS H 1 1
10 25354 1 1 126 LYS HA H 13.044 -6.608 5.760 1.00 . A A . 122 LYS HA 1 1
10 25355 1 1 126 LYS HB2 H 10.032 -6.982 5.491 1.00 . A A . 122 LYS HB2 1 1
10 25356 1 1 126 LYS HB3 H 11.126 -8.312 5.845 1.00 . A A . 122 LYS HB3 1 1
10 25357 1 1 126 LYS HD2 H 12.596 -8.271 7.750 1.00 . A A . 122 LYS HD2 1 1
10 25358 1 1 126 LYS HD3 H 12.965 -6.588 8.083 1.00 . A A . 122 LYS HD3 1 1
10 25359 1 1 126 LYS HE2 H 12.880 -7.436 10.233 1.00 . A A . 122 LYS HE2 1 1
10 25360 1 1 126 LYS HE3 H 11.232 -6.847 10.040 1.00 . A A . 122 LYS HE3 1 1
10 25361 1 1 126 LYS HG2 H 10.815 -5.824 7.554 1.00 . A A . 122 LYS HG2 1 1
10 25362 1 1 126 LYS HG3 H 10.068 -7.395 7.865 1.00 . A A . 122 LYS HG3 1 1
10 25363 1 1 126 LYS HZ1 H 12.250 -9.590 10.044 1.00 . A A . 122 LYS HZ1 1 1
10 25364 1 1 126 LYS HZ2 H 10.803 -9.287 9.279 1.00 . A A . 122 LYS HZ2 1 1
10 25365 1 1 126 LYS HZ3 H 11.006 -8.991 10.882 1.00 . A A . 122 LYS HZ3 1 1
10 25366 1 1 126 LYS N N 11.810 -5.081 5.013 1.00 . A A . 122 LYS N 1 1
10 25367 1 1 126 LYS NZ N 11.455 -8.952 9.980 1.00 . A A . 122 LYS NZ 1 1
10 25368 1 1 126 LYS O O 13.100 -8.242 3.891 1.00 . A A . 122 LYS O 1 1
10 25369 1 1 127 LYS C C 11.873 -6.281 0.347 1.00 . A A . 123 LYS C 1 1
10 25370 1 1 127 LYS CA C 12.088 -7.352 1.424 1.00 . A A . 123 LYS CA 1 1
10 25371 1 1 127 LYS CB C 11.182 -8.592 1.237 1.00 . A A . 123 LYS CB 1 1
10 25372 1 1 127 LYS CD C 12.922 -10.424 0.859 1.00 . A A . 123 LYS CD 1 1
10 25373 1 1 127 LYS CE C 13.182 -11.780 0.184 1.00 . A A . 123 LYS CE 1 1
10 25374 1 1 127 LYS CG C 11.742 -9.639 0.259 1.00 . A A . 123 LYS CG 1 1
10 25375 1 1 127 LYS H H 11.272 -5.948 2.810 1.00 . A A . 123 LYS H 1 1
10 25376 1 1 127 LYS HA H 13.134 -7.662 1.376 1.00 . A A . 123 LYS HA 1 1
10 25377 1 1 127 LYS HB2 H 11.026 -9.086 2.197 1.00 . A A . 123 LYS HB2 1 1
10 25378 1 1 127 LYS HB3 H 10.199 -8.273 0.893 1.00 . A A . 123 LYS HB3 1 1
10 25379 1 1 127 LYS HD2 H 13.820 -9.814 0.759 1.00 . A A . 123 LYS HD2 1 1
10 25380 1 1 127 LYS HD3 H 12.756 -10.596 1.920 1.00 . A A . 123 LYS HD3 1 1
10 25381 1 1 127 LYS HE2 H 13.196 -11.651 -0.900 1.00 . A A . 123 LYS HE2 1 1
10 25382 1 1 127 LYS HE3 H 14.173 -12.122 0.493 1.00 . A A . 123 LYS HE3 1 1
10 25383 1 1 127 LYS HG2 H 10.939 -10.331 0.031 1.00 . A A . 123 LYS HG2 1 1
10 25384 1 1 127 LYS HG3 H 12.050 -9.165 -0.674 1.00 . A A . 123 LYS HG3 1 1
10 25385 1 1 127 LYS HZ1 H 11.295 -12.676 0.109 1.00 . A A . 123 LYS HZ1 1 1
10 25386 1 1 127 LYS HZ2 H 12.067 -12.882 1.555 1.00 . A A . 123 LYS HZ2 1 1
10 25387 1 1 127 LYS HZ3 H 12.548 -13.744 0.271 1.00 . A A . 123 LYS HZ3 1 1
10 25388 1 1 127 LYS N N 11.839 -6.776 2.751 1.00 . A A . 123 LYS N 1 1
10 25389 1 1 127 LYS NZ N 12.197 -12.827 0.550 1.00 . A A . 123 LYS NZ 1 1
10 25390 1 1 127 LYS O O 11.202 -6.531 -0.659 1.00 . A A . 123 LYS O 1 1
10 25391 1 1 128 VAL C C 13.094 -2.956 -0.343 1.00 . A A . 124 VAL C 1 1
10 25392 1 1 128 VAL CA C 11.877 -3.863 -0.152 1.00 . A A . 124 VAL CA 1 1
10 25393 1 1 128 VAL CB C 10.715 -3.162 0.596 1.00 . A A . 124 VAL CB 1 1
10 25394 1 1 128 VAL CG1 C 10.260 -1.870 -0.100 1.00 . A A . 124 VAL CG1 1 1
10 25395 1 1 128 VAL CG2 C 9.477 -4.068 0.746 1.00 . A A . 124 VAL CG2 1 1
10 25396 1 1 128 VAL H H 12.995 -4.906 1.334 1.00 . A A . 124 VAL H 1 1
10 25397 1 1 128 VAL HA H 11.523 -4.171 -1.137 1.00 . A A . 124 VAL HA 1 1
10 25398 1 1 128 VAL HB H 11.053 -2.903 1.598 1.00 . A A . 124 VAL HB 1 1
10 25399 1 1 128 VAL HG11 H 9.424 -1.427 0.442 1.00 . A A . 124 VAL HG11 1 1
10 25400 1 1 128 VAL HG12 H 11.072 -1.144 -0.105 1.00 . A A . 124 VAL HG12 1 1
10 25401 1 1 128 VAL HG13 H 9.953 -2.082 -1.123 1.00 . A A . 124 VAL HG13 1 1
10 25402 1 1 128 VAL HG21 H 9.155 -4.427 -0.231 1.00 . A A . 124 VAL HG21 1 1
10 25403 1 1 128 VAL HG22 H 9.699 -4.924 1.382 1.00 . A A . 124 VAL HG22 1 1
10 25404 1 1 128 VAL HG23 H 8.661 -3.514 1.213 1.00 . A A . 124 VAL HG23 1 1
10 25405 1 1 128 VAL N N 12.296 -5.041 0.607 1.00 . A A . 124 VAL N 1 1
10 25406 1 1 128 VAL O O 13.860 -2.750 0.597 1.00 . A A . 124 VAL O 1 1
10 25407 1 1 129 ILE C C 13.818 -0.049 -1.276 1.00 . A A . 125 ILE C 1 1
10 25408 1 1 129 ILE CA C 14.300 -1.395 -1.826 1.00 . A A . 125 ILE CA 1 1
10 25409 1 1 129 ILE CB C 14.636 -1.340 -3.334 1.00 . A A . 125 ILE CB 1 1
10 25410 1 1 129 ILE CD1 C 13.560 -3.217 -4.708 1.00 . A A . 125 ILE CD1 1 1
10 25411 1 1 129 ILE CG1 C 14.813 -2.748 -3.957 1.00 . A A . 125 ILE CG1 1 1
10 25412 1 1 129 ILE CG2 C 15.932 -0.538 -3.550 1.00 . A A . 125 ILE CG2 1 1
10 25413 1 1 129 ILE H H 12.653 -2.641 -2.297 1.00 . A A . 125 ILE H 1 1
10 25414 1 1 129 ILE HA H 15.206 -1.684 -1.301 1.00 . A A . 125 ILE HA 1 1
10 25415 1 1 129 ILE HB H 13.834 -0.818 -3.855 1.00 . A A . 125 ILE HB 1 1
10 25416 1 1 129 ILE HD11 H 13.326 -2.519 -5.510 1.00 . A A . 125 ILE HD11 1 1
10 25417 1 1 129 ILE HD12 H 13.750 -4.198 -5.144 1.00 . A A . 125 ILE HD12 1 1
10 25418 1 1 129 ILE HD13 H 12.708 -3.282 -4.033 1.00 . A A . 125 ILE HD13 1 1
10 25419 1 1 129 ILE HG12 H 15.637 -2.743 -4.666 1.00 . A A . 125 ILE HG12 1 1
10 25420 1 1 129 ILE HG13 H 15.073 -3.476 -3.188 1.00 . A A . 125 ILE HG13 1 1
10 25421 1 1 129 ILE HG21 H 16.774 -1.061 -3.094 1.00 . A A . 125 ILE HG21 1 1
10 25422 1 1 129 ILE HG22 H 16.126 -0.428 -4.618 1.00 . A A . 125 ILE HG22 1 1
10 25423 1 1 129 ILE HG23 H 15.852 0.457 -3.113 1.00 . A A . 125 ILE HG23 1 1
10 25424 1 1 129 ILE N N 13.271 -2.393 -1.541 1.00 . A A . 125 ILE N 1 1
10 25425 1 1 129 ILE O O 12.700 0.383 -1.576 1.00 . A A . 125 ILE O 1 1
10 25426 1 1 130 LYS C C 14.665 3.032 -0.765 1.00 . A A . 126 LYS C 1 1
10 25427 1 1 130 LYS CA C 14.297 1.885 0.189 1.00 . A A . 126 LYS CA 1 1
10 25428 1 1 130 LYS CB C 15.052 1.990 1.518 1.00 . A A . 126 LYS CB 1 1
10 25429 1 1 130 LYS CD C 13.438 2.871 3.346 1.00 . A A . 126 LYS CD 1 1
10 25430 1 1 130 LYS CE C 12.026 2.544 2.830 1.00 . A A . 126 LYS CE 1 1
10 25431 1 1 130 LYS CG C 14.572 3.182 2.355 1.00 . A A . 126 LYS CG 1 1
10 25432 1 1 130 LYS H H 15.557 0.227 -0.282 1.00 . A A . 126 LYS H 1 1
10 25433 1 1 130 LYS HA H 13.240 1.909 0.421 1.00 . A A . 126 LYS HA 1 1
10 25434 1 1 130 LYS HB2 H 14.924 1.075 2.095 1.00 . A A . 126 LYS HB2 1 1
10 25435 1 1 130 LYS HB3 H 16.119 2.104 1.314 1.00 . A A . 126 LYS HB3 1 1
10 25436 1 1 130 LYS HD2 H 13.758 2.027 3.956 1.00 . A A . 126 LYS HD2 1 1
10 25437 1 1 130 LYS HD3 H 13.351 3.717 4.020 1.00 . A A . 126 LYS HD3 1 1
10 25438 1 1 130 LYS HE2 H 12.005 1.516 2.465 1.00 . A A . 126 LYS HE2 1 1
10 25439 1 1 130 LYS HE3 H 11.355 2.630 3.689 1.00 . A A . 126 LYS HE3 1 1
10 25440 1 1 130 LYS HG2 H 15.427 3.505 2.948 1.00 . A A . 126 LYS HG2 1 1
10 25441 1 1 130 LYS HG3 H 14.291 4.018 1.715 1.00 . A A . 126 LYS HG3 1 1
10 25442 1 1 130 LYS HZ1 H 11.252 4.350 2.157 1.00 . A A . 126 LYS HZ1 1 1
10 25443 1 1 130 LYS HZ2 H 10.622 3.043 1.423 1.00 . A A . 126 LYS HZ2 1 1
10 25444 1 1 130 LYS HZ3 H 12.098 3.511 0.982 1.00 . A A . 126 LYS HZ3 1 1
10 25445 1 1 130 LYS N N 14.623 0.604 -0.433 1.00 . A A . 126 LYS N 1 1
10 25446 1 1 130 LYS NZ N 11.493 3.438 1.783 1.00 . A A . 126 LYS NZ 1 1
10 25447 1 1 130 LYS O O 15.849 3.203 -1.046 1.00 . A A . 126 LYS O 1 1
10 25448 1 1 131 TRP C C 15.000 5.889 -1.664 1.00 . A A . 127 TRP C 1 1
10 25449 1 1 131 TRP CA C 13.875 4.948 -2.133 1.00 . A A . 127 TRP CA 1 1
10 25450 1 1 131 TRP CB C 12.544 5.686 -2.407 1.00 . A A . 127 TRP CB 1 1
10 25451 1 1 131 TRP CD1 C 11.628 6.798 -0.307 1.00 . A A . 127 TRP CD1 1 1
10 25452 1 1 131 TRP CD2 C 12.432 8.263 -1.796 1.00 . A A . 127 TRP CD2 1 1
10 25453 1 1 131 TRP CE2 C 12.027 9.018 -0.659 1.00 . A A . 127 TRP CE2 1 1
10 25454 1 1 131 TRP CE3 C 12.906 8.989 -2.906 1.00 . A A . 127 TRP CE3 1 1
10 25455 1 1 131 TRP CG C 12.214 6.847 -1.522 1.00 . A A . 127 TRP CG 1 1
10 25456 1 1 131 TRP CH2 C 12.691 11.096 -1.701 1.00 . A A . 127 TRP CH2 1 1
10 25457 1 1 131 TRP CZ2 C 12.157 10.413 -0.595 1.00 . A A . 127 TRP CZ2 1 1
10 25458 1 1 131 TRP CZ3 C 13.048 10.386 -2.851 1.00 . A A . 127 TRP CZ3 1 1
10 25459 1 1 131 TRP H H 12.720 3.538 -1.064 1.00 . A A . 127 TRP H 1 1
10 25460 1 1 131 TRP HA H 14.193 4.485 -3.059 1.00 . A A . 127 TRP HA 1 1
10 25461 1 1 131 TRP HB2 H 12.572 6.098 -3.416 1.00 . A A . 127 TRP HB2 1 1
10 25462 1 1 131 TRP HB3 H 11.719 4.973 -2.389 1.00 . A A . 127 TRP HB3 1 1
10 25463 1 1 131 TRP HD1 H 11.291 5.900 0.180 1.00 . A A . 127 TRP HD1 1 1
10 25464 1 1 131 TRP HE1 H 10.969 8.313 1.027 1.00 . A A . 127 TRP HE1 1 1
10 25465 1 1 131 TRP HE3 H 13.122 8.463 -3.822 1.00 . A A . 127 TRP HE3 1 1
10 25466 1 1 131 TRP HH2 H 12.836 12.163 -1.700 1.00 . A A . 127 TRP HH2 1 1
10 25467 1 1 131 TRP HZ2 H 11.867 10.953 0.294 1.00 . A A . 127 TRP HZ2 1 1
10 25468 1 1 131 TRP HZ3 H 13.426 10.942 -3.693 1.00 . A A . 127 TRP HZ3 1 1
10 25469 1 1 131 TRP N N 13.678 3.827 -1.209 1.00 . A A . 127 TRP N 1 1
10 25470 1 1 131 TRP NE1 N 11.492 8.078 0.192 1.00 . A A . 127 TRP NE1 1 1
10 25471 1 1 131 TRP O O 15.209 6.052 -0.455 1.00 . A A . 127 TRP O 1 1
10 25472 1 1 132 ARG C C 17.488 8.129 -3.334 1.00 . A A . 128 ARG C 1 1
10 25473 1 1 132 ARG CA C 17.057 7.095 -2.309 1.00 . A A . 128 ARG CA 1 1
10 25474 1 1 132 ARG CB C 18.109 5.982 -2.071 1.00 . A A . 128 ARG CB 1 1
10 25475 1 1 132 ARG CD C 20.130 5.265 -0.712 1.00 . A A . 128 ARG CD 1 1
10 25476 1 1 132 ARG CG C 19.441 6.432 -1.438 1.00 . A A . 128 ARG CG 1 1
10 25477 1 1 132 ARG CZ C 22.589 4.976 -1.162 1.00 . A A . 128 ARG CZ 1 1
10 25478 1 1 132 ARG H H 15.515 6.347 -3.582 1.00 . A A . 128 ARG H 1 1
10 25479 1 1 132 ARG HA H 16.954 7.706 -1.422 1.00 . A A . 128 ARG HA 1 1
10 25480 1 1 132 ARG HB2 H 17.670 5.241 -1.404 1.00 . A A . 128 ARG HB2 1 1
10 25481 1 1 132 ARG HB3 H 18.322 5.481 -3.017 1.00 . A A . 128 ARG HB3 1 1
10 25482 1 1 132 ARG HD2 H 19.642 5.105 0.249 1.00 . A A . 128 ARG HD2 1 1
10 25483 1 1 132 ARG HD3 H 20.006 4.355 -1.296 1.00 . A A . 128 ARG HD3 1 1
10 25484 1 1 132 ARG HE H 21.811 6.204 0.224 1.00 . A A . 128 ARG HE 1 1
10 25485 1 1 132 ARG HG2 H 20.095 6.796 -2.229 1.00 . A A . 128 ARG HG2 1 1
10 25486 1 1 132 ARG HG3 H 19.266 7.237 -0.722 1.00 . A A . 128 ARG HG3 1 1
10 25487 1 1 132 ARG HH11 H 21.494 3.605 -2.231 1.00 . A A . 128 ARG HH11 1 1
10 25488 1 1 132 ARG HH12 H 23.143 3.767 -2.726 1.00 . A A . 128 ARG HH12 1 1
10 25489 1 1 132 ARG HH21 H 23.978 6.168 -0.274 1.00 . A A . 128 ARG HH21 1 1
10 25490 1 1 132 ARG HH22 H 24.617 4.965 -1.393 1.00 . A A . 128 ARG HH22 1 1
10 25491 1 1 132 ARG N N 15.764 6.460 -2.607 1.00 . A A . 128 ARG N 1 1
10 25492 1 1 132 ARG NE N 21.566 5.520 -0.490 1.00 . A A . 128 ARG NE 1 1
10 25493 1 1 132 ARG NH1 N 22.397 4.063 -2.103 1.00 . A A . 128 ARG NH1 1 1
10 25494 1 1 132 ARG NH2 N 23.823 5.395 -0.919 1.00 . A A . 128 ARG NH2 1 1
10 25495 1 1 132 ARG O O 18.598 8.646 -3.227 1.00 . A A . 128 ARG O 1 1
10 25496 1 1 133 TYR C C 15.831 10.500 -5.404 1.00 . A A . 129 TYR C 1 1
10 25497 1 1 133 TYR CA C 16.958 9.486 -5.280 1.00 . A A . 129 TYR CA 1 1
10 25498 1 1 133 TYR CB C 17.160 8.776 -6.629 1.00 . A A . 129 TYR CB 1 1
10 25499 1 1 133 TYR CD1 C 19.658 9.096 -6.851 1.00 . A A . 129 TYR CD1 1 1
10 25500 1 1 133 TYR CD2 C 18.699 6.933 -7.407 1.00 . A A . 129 TYR CD2 1 1
10 25501 1 1 133 TYR CE1 C 20.940 8.614 -7.157 1.00 . A A . 129 TYR CE1 1 1
10 25502 1 1 133 TYR CE2 C 19.973 6.437 -7.718 1.00 . A A . 129 TYR CE2 1 1
10 25503 1 1 133 TYR CG C 18.542 8.248 -6.935 1.00 . A A . 129 TYR CG 1 1
10 25504 1 1 133 TYR CZ C 21.108 7.270 -7.567 1.00 . A A . 129 TYR CZ 1 1
10 25505 1 1 133 TYR H H 15.669 8.159 -4.308 1.00 . A A . 129 TYR H 1 1
10 25506 1 1 133 TYR HA H 17.860 9.986 -4.937 1.00 . A A . 129 TYR HA 1 1
10 25507 1 1 133 TYR HB2 H 16.453 7.951 -6.693 1.00 . A A . 129 TYR HB2 1 1
10 25508 1 1 133 TYR HB3 H 16.896 9.465 -7.421 1.00 . A A . 129 TYR HB3 1 1
10 25509 1 1 133 TYR HD1 H 19.529 10.129 -6.569 1.00 . A A . 129 TYR HD1 1 1
10 25510 1 1 133 TYR HD2 H 17.836 6.306 -7.572 1.00 . A A . 129 TYR HD2 1 1
10 25511 1 1 133 TYR HE1 H 21.771 9.300 -7.088 1.00 . A A . 129 TYR HE1 1 1
10 25512 1 1 133 TYR HE2 H 20.059 5.423 -8.097 1.00 . A A . 129 TYR HE2 1 1
10 25513 1 1 133 TYR HH H 23.085 7.368 -7.723 1.00 . A A . 129 TYR HH 1 1
10 25514 1 1 133 TYR N N 16.621 8.507 -4.271 1.00 . A A . 129 TYR N 1 1
10 25515 1 1 133 TYR O O 14.676 10.103 -5.544 1.00 . A A . 129 TYR O 1 1
10 25516 1 1 133 TYR OH O 22.340 6.768 -7.847 1.00 . A A . 129 TYR OH 1 1
10 25517 1 1 134 VAL C C 15.491 13.737 -6.710 1.00 . A A . 130 VAL C 1 1
10 25518 1 1 134 VAL CA C 15.149 12.860 -5.502 1.00 . A A . 130 VAL CA 1 1
10 25519 1 1 134 VAL CB C 15.082 13.624 -4.160 1.00 . A A . 130 VAL CB 1 1
10 25520 1 1 134 VAL CG1 C 16.187 14.672 -3.976 1.00 . A A . 130 VAL CG1 1 1
10 25521 1 1 134 VAL CG2 C 13.710 14.286 -3.984 1.00 . A A . 130 VAL CG2 1 1
10 25522 1 1 134 VAL H H 17.118 12.079 -5.366 1.00 . A A . 130 VAL H 1 1
10 25523 1 1 134 VAL HA H 14.163 12.410 -5.666 1.00 . A A . 130 VAL HA 1 1
10 25524 1 1 134 VAL HB H 15.205 12.898 -3.355 1.00 . A A . 130 VAL HB 1 1
10 25525 1 1 134 VAL HG11 H 17.155 14.210 -4.154 1.00 . A A . 130 VAL HG11 1 1
10 25526 1 1 134 VAL HG12 H 16.059 15.501 -4.672 1.00 . A A . 130 VAL HG12 1 1
10 25527 1 1 134 VAL HG13 H 16.171 15.063 -2.958 1.00 . A A . 130 VAL HG13 1 1
10 25528 1 1 134 VAL HG21 H 12.922 13.534 -4.045 1.00 . A A . 130 VAL HG21 1 1
10 25529 1 1 134 VAL HG22 H 13.657 14.775 -3.011 1.00 . A A . 130 VAL HG22 1 1
10 25530 1 1 134 VAL HG23 H 13.556 15.025 -4.768 1.00 . A A . 130 VAL HG23 1 1
10 25531 1 1 134 VAL N N 16.142 11.795 -5.404 1.00 . A A . 130 VAL N 1 1
10 25532 1 1 134 VAL O O 16.648 14.107 -6.915 1.00 . A A . 130 VAL O 1 1
10 25533 1 1 135 CYS C C 14.652 16.449 -7.842 1.00 . A A . 131 CYS C 1 1
10 25534 1 1 135 CYS CA C 14.585 15.100 -8.540 1.00 . A A . 131 CYS CA 1 1
10 25535 1 1 135 CYS CB C 13.354 15.024 -9.450 1.00 . A A . 131 CYS CB 1 1
10 25536 1 1 135 CYS H H 13.577 13.672 -7.310 1.00 . A A . 131 CYS H 1 1
10 25537 1 1 135 CYS HA H 15.492 14.970 -9.124 1.00 . A A . 131 CYS HA 1 1
10 25538 1 1 135 CYS HB2 H 13.514 14.240 -10.192 1.00 . A A . 131 CYS HB2 1 1
10 25539 1 1 135 CYS HB3 H 12.555 14.725 -8.801 1.00 . A A . 131 CYS HB3 1 1
10 25540 1 1 135 CYS N N 14.491 14.058 -7.526 1.00 . A A . 131 CYS N 1 1
10 25541 1 1 135 CYS O O 13.780 16.756 -7.017 1.00 . A A . 131 CYS O 1 1
10 25542 1 1 135 CYS SG S 12.806 16.543 -10.306 1.00 . A A . 131 CYS SG 1 1
10 25543 1 1 136 ILE C C 14.693 19.366 -8.881 1.00 . A A . 132 ILE C 1 1
10 25544 1 1 136 ILE CA C 15.605 18.681 -7.857 1.00 . A A . 132 ILE CA 1 1
10 25545 1 1 136 ILE CB C 17.022 19.275 -7.737 1.00 . A A . 132 ILE CB 1 1
10 25546 1 1 136 ILE CD1 C 17.953 20.770 -9.592 1.00 . A A . 132 ILE CD1 1 1
10 25547 1 1 136 ILE CG1 C 17.795 19.343 -9.074 1.00 . A A . 132 ILE CG1 1 1
10 25548 1 1 136 ILE CG2 C 17.820 18.473 -6.693 1.00 . A A . 132 ILE CG2 1 1
10 25549 1 1 136 ILE H H 16.318 16.998 -8.904 1.00 . A A . 132 ILE H 1 1
10 25550 1 1 136 ILE HA H 15.146 18.781 -6.876 1.00 . A A . 132 ILE HA 1 1
10 25551 1 1 136 ILE HB H 16.910 20.288 -7.345 1.00 . A A . 132 ILE HB 1 1
10 25552 1 1 136 ILE HD11 H 16.969 21.221 -9.725 1.00 . A A . 132 ILE HD11 1 1
10 25553 1 1 136 ILE HD12 H 18.536 21.360 -8.885 1.00 . A A . 132 ILE HD12 1 1
10 25554 1 1 136 ILE HD13 H 18.463 20.742 -10.555 1.00 . A A . 132 ILE HD13 1 1
10 25555 1 1 136 ILE HG12 H 18.782 18.898 -8.981 1.00 . A A . 132 ILE HG12 1 1
10 25556 1 1 136 ILE HG13 H 17.264 18.777 -9.829 1.00 . A A . 132 ILE HG13 1 1
10 25557 1 1 136 ILE HG21 H 17.237 18.355 -5.776 1.00 . A A . 132 ILE HG21 1 1
10 25558 1 1 136 ILE HG22 H 18.066 17.482 -7.080 1.00 . A A . 132 ILE HG22 1 1
10 25559 1 1 136 ILE HG23 H 18.735 19.017 -6.465 1.00 . A A . 132 ILE HG23 1 1
10 25560 1 1 136 ILE N N 15.642 17.268 -8.197 1.00 . A A . 132 ILE N 1 1
10 25561 1 1 136 ILE O O 14.964 19.348 -10.078 1.00 . A A . 132 ILE O 1 1
10 25562 1 1 137 GLY C C 11.182 20.293 -8.742 1.00 . A A . 133 GLY C 1 1
10 25563 1 1 137 GLY CA C 12.571 20.516 -9.298 1.00 . A A . 133 GLY CA 1 1
10 25564 1 1 137 GLY H H 13.357 19.799 -7.448 1.00 . A A . 133 GLY H 1 1
10 25565 1 1 137 GLY HA2 H 12.782 21.585 -9.338 1.00 . A A . 133 GLY HA2 1 1
10 25566 1 1 137 GLY HA3 H 12.609 20.118 -10.312 1.00 . A A . 133 GLY HA3 1 1
10 25567 1 1 137 GLY N N 13.549 19.866 -8.436 1.00 . A A . 133 GLY N 1 1
10 25568 1 1 137 GLY O O 10.660 21.166 -8.053 1.00 . A A . 133 GLY O 1 1
10 25569 1 1 138 CYS C C 9.407 17.805 -7.222 1.00 . A A . 134 CYS C 1 1
10 25570 1 1 138 CYS CA C 9.301 18.752 -8.423 1.00 . A A . 134 CYS CA 1 1
10 25571 1 1 138 CYS CB C 8.376 18.215 -9.531 1.00 . A A . 134 CYS CB 1 1
10 25572 1 1 138 CYS H H 11.079 18.439 -9.559 1.00 . A A . 134 CYS H 1 1
10 25573 1 1 138 CYS HA H 8.862 19.671 -8.032 1.00 . A A . 134 CYS HA 1 1
10 25574 1 1 138 CYS HB2 H 7.367 18.294 -9.116 1.00 . A A . 134 CYS HB2 1 1
10 25575 1 1 138 CYS HB3 H 8.432 18.939 -10.374 1.00 . A A . 134 CYS HB3 1 1
10 25576 1 1 138 CYS N N 10.603 19.110 -8.975 1.00 . A A . 134 CYS N 1 1
10 25577 1 1 138 CYS O O 8.408 17.558 -6.550 1.00 . A A . 134 CYS O 1 1
10 25578 1 1 138 CYS SG S 8.642 16.446 -10.072 1.00 . A A . 134 CYS SG 1 1
10 25579 1 1 139 GLY C C 10.417 14.992 -5.901 1.00 . A A . 135 GLY C 1 1
10 25580 1 1 139 GLY CA C 10.804 16.458 -5.710 1.00 . A A . 135 GLY CA 1 1
10 25581 1 1 139 GLY H H 11.420 17.577 -7.407 1.00 . A A . 135 GLY H 1 1
10 25582 1 1 139 GLY HA2 H 11.855 16.494 -5.458 1.00 . A A . 135 GLY HA2 1 1
10 25583 1 1 139 GLY HA3 H 10.241 16.862 -4.869 1.00 . A A . 135 GLY HA3 1 1
10 25584 1 1 139 GLY N N 10.599 17.296 -6.892 1.00 . A A . 135 GLY N 1 1
10 25585 1 1 139 GLY O O 10.200 14.276 -4.923 1.00 . A A . 135 GLY O 1 1
10 25586 1 1 140 ARG C C 10.912 12.186 -7.043 1.00 . A A . 136 ARG C 1 1
10 25587 1 1 140 ARG CA C 9.919 13.218 -7.565 1.00 . A A . 136 ARG CA 1 1
10 25588 1 1 140 ARG CB C 9.796 13.209 -9.088 1.00 . A A . 136 ARG CB 1 1
10 25589 1 1 140 ARG CD C 8.039 12.549 -10.770 1.00 . A A . 136 ARG CD 1 1
10 25590 1 1 140 ARG CG C 8.996 12.047 -9.687 1.00 . A A . 136 ARG CG 1 1
10 25591 1 1 140 ARG CZ C 5.869 12.861 -9.508 1.00 . A A . 136 ARG CZ 1 1
10 25592 1 1 140 ARG H H 10.610 15.205 -7.873 1.00 . A A . 136 ARG H 1 1
10 25593 1 1 140 ARG HA H 8.940 13.030 -7.124 1.00 . A A . 136 ARG HA 1 1
10 25594 1 1 140 ARG HB2 H 9.327 14.137 -9.373 1.00 . A A . 136 ARG HB2 1 1
10 25595 1 1 140 ARG HB3 H 10.784 13.224 -9.528 1.00 . A A . 136 ARG HB3 1 1
10 25596 1 1 140 ARG HD2 H 8.586 13.186 -11.466 1.00 . A A . 136 ARG HD2 1 1
10 25597 1 1 140 ARG HD3 H 7.677 11.692 -11.328 1.00 . A A . 136 ARG HD3 1 1
10 25598 1 1 140 ARG HE H 7.010 14.337 -10.235 1.00 . A A . 136 ARG HE 1 1
10 25599 1 1 140 ARG HG2 H 9.676 11.332 -10.135 1.00 . A A . 136 ARG HG2 1 1
10 25600 1 1 140 ARG HG3 H 8.436 11.522 -8.916 1.00 . A A . 136 ARG HG3 1 1
10 25601 1 1 140 ARG HH11 H 5.715 11.056 -10.465 1.00 . A A . 136 ARG HH11 1 1
10 25602 1 1 140 ARG HH12 H 4.696 11.236 -9.084 1.00 . A A . 136 ARG HH12 1 1
10 25603 1 1 140 ARG HH21 H 5.563 14.608 -8.464 1.00 . A A . 136 ARG HH21 1 1
10 25604 1 1 140 ARG HH22 H 4.316 13.421 -8.292 1.00 . A A . 136 ARG HH22 1 1
10 25605 1 1 140 ARG N N 10.331 14.556 -7.160 1.00 . A A . 136 ARG N 1 1
10 25606 1 1 140 ARG NE N 6.939 13.325 -10.164 1.00 . A A . 136 ARG NE 1 1
10 25607 1 1 140 ARG NH1 N 5.462 11.604 -9.650 1.00 . A A . 136 ARG NH1 1 1
10 25608 1 1 140 ARG NH2 N 5.223 13.666 -8.675 1.00 . A A . 136 ARG NH2 1 1
10 25609 1 1 140 ARG O O 12.096 12.498 -6.884 1.00 . A A . 136 ARG O 1 1
10 25610 1 1 141 LYS C C 11.375 8.755 -6.389 1.00 . A A . 137 LYS C 1 1
10 25611 1 1 141 LYS CA C 11.009 10.085 -5.785 1.00 . A A . 137 LYS CA 1 1
10 25612 1 1 141 LYS CB C 10.042 9.871 -4.626 1.00 . A A . 137 LYS CB 1 1
10 25613 1 1 141 LYS CD C 9.111 10.907 -2.576 1.00 . A A . 137 LYS CD 1 1
10 25614 1 1 141 LYS CE C 9.040 12.235 -1.829 1.00 . A A . 137 LYS CE 1 1
10 25615 1 1 141 LYS CG C 9.747 11.189 -3.930 1.00 . A A . 137 LYS CG 1 1
10 25616 1 1 141 LYS H H 9.483 10.765 -7.080 1.00 . A A . 137 LYS H 1 1
10 25617 1 1 141 LYS HA H 11.921 10.536 -5.386 1.00 . A A . 137 LYS HA 1 1
10 25618 1 1 141 LYS HB2 H 9.108 9.429 -4.979 1.00 . A A . 137 LYS HB2 1 1
10 25619 1 1 141 LYS HB3 H 10.522 9.192 -3.926 1.00 . A A . 137 LYS HB3 1 1
10 25620 1 1 141 LYS HD2 H 8.123 10.467 -2.702 1.00 . A A . 137 LYS HD2 1 1
10 25621 1 1 141 LYS HD3 H 9.743 10.200 -2.026 1.00 . A A . 137 LYS HD3 1 1
10 25622 1 1 141 LYS HE2 H 8.707 12.036 -0.811 1.00 . A A . 137 LYS HE2 1 1
10 25623 1 1 141 LYS HE3 H 10.063 12.621 -1.797 1.00 . A A . 137 LYS HE3 1 1
10 25624 1 1 141 LYS HG2 H 10.679 11.738 -3.782 1.00 . A A . 137 LYS HG2 1 1
10 25625 1 1 141 LYS HG3 H 9.071 11.785 -4.546 1.00 . A A . 137 LYS HG3 1 1
10 25626 1 1 141 LYS HZ1 H 7.913 13.997 -1.871 1.00 . A A . 137 LYS HZ1 1 1
10 25627 1 1 141 LYS HZ2 H 7.232 12.790 -2.728 1.00 . A A . 137 LYS HZ2 1 1
10 25628 1 1 141 LYS HZ3 H 8.495 13.597 -3.350 1.00 . A A . 137 LYS HZ3 1 1
10 25629 1 1 141 LYS N N 10.424 10.975 -6.779 1.00 . A A . 137 LYS N 1 1
10 25630 1 1 141 LYS NZ N 8.125 13.212 -2.483 1.00 . A A . 137 LYS NZ 1 1
10 25631 1 1 141 LYS O O 10.536 7.857 -6.496 1.00 . A A . 137 LYS O 1 1
10 25632 1 1 142 PHE C C 13.799 6.533 -6.367 1.00 . A A . 138 PHE C 1 1
10 25633 1 1 142 PHE CA C 13.130 7.433 -7.397 1.00 . A A . 138 PHE CA 1 1
10 25634 1 1 142 PHE CB C 14.016 7.818 -8.586 1.00 . A A . 138 PHE CB 1 1
10 25635 1 1 142 PHE CD1 C 13.246 10.114 -9.321 1.00 . A A . 138 PHE CD1 1 1
10 25636 1 1 142 PHE CD2 C 12.783 8.215 -10.771 1.00 . A A . 138 PHE CD2 1 1
10 25637 1 1 142 PHE CE1 C 12.524 10.946 -10.191 1.00 . A A . 138 PHE CE1 1 1
10 25638 1 1 142 PHE CE2 C 12.111 9.062 -11.669 1.00 . A A . 138 PHE CE2 1 1
10 25639 1 1 142 PHE CG C 13.333 8.734 -9.583 1.00 . A A . 138 PHE CG 1 1
10 25640 1 1 142 PHE CZ C 11.947 10.425 -11.364 1.00 . A A . 138 PHE CZ 1 1
10 25641 1 1 142 PHE H H 13.317 9.314 -6.449 1.00 . A A . 138 PHE H 1 1
10 25642 1 1 142 PHE HA H 12.284 6.894 -7.802 1.00 . A A . 138 PHE HA 1 1
10 25643 1 1 142 PHE HB2 H 14.924 8.301 -8.237 1.00 . A A . 138 PHE HB2 1 1
10 25644 1 1 142 PHE HB3 H 14.288 6.901 -9.098 1.00 . A A . 138 PHE HB3 1 1
10 25645 1 1 142 PHE HD1 H 13.761 10.542 -8.470 1.00 . A A . 138 PHE HD1 1 1
10 25646 1 1 142 PHE HD2 H 12.892 7.163 -11.008 1.00 . A A . 138 PHE HD2 1 1
10 25647 1 1 142 PHE HE1 H 12.518 12.009 -10.018 1.00 . A A . 138 PHE HE1 1 1
10 25648 1 1 142 PHE HE2 H 11.748 8.664 -12.608 1.00 . A A . 138 PHE HE2 1 1
10 25649 1 1 142 PHE HZ H 11.484 11.097 -12.078 1.00 . A A . 138 PHE HZ 1 1
10 25650 1 1 142 PHE N N 12.639 8.615 -6.737 1.00 . A A . 138 PHE N 1 1
10 25651 1 1 142 PHE O O 14.398 6.983 -5.382 1.00 . A A . 138 PHE O 1 1
10 25652 1 1 143 SER C C 15.636 3.769 -6.670 1.00 . A A . 139 SER C 1 1
10 25653 1 1 143 SER CA C 14.429 4.233 -5.850 1.00 . A A . 139 SER CA 1 1
10 25654 1 1 143 SER CB C 13.478 3.076 -5.523 1.00 . A A . 139 SER CB 1 1
10 25655 1 1 143 SER H H 13.176 4.910 -7.406 1.00 . A A . 139 SER H 1 1
10 25656 1 1 143 SER HA H 14.786 4.695 -4.932 1.00 . A A . 139 SER HA 1 1
10 25657 1 1 143 SER HB2 H 12.552 3.487 -5.122 1.00 . A A . 139 SER HB2 1 1
10 25658 1 1 143 SER HB3 H 13.255 2.526 -6.439 1.00 . A A . 139 SER HB3 1 1
10 25659 1 1 143 SER HG H 14.895 1.925 -4.859 1.00 . A A . 139 SER HG 1 1
10 25660 1 1 143 SER N N 13.680 5.231 -6.579 1.00 . A A . 139 SER N 1 1
10 25661 1 1 143 SER O O 16.505 3.099 -6.114 1.00 . A A . 139 SER O 1 1
10 25662 1 1 143 SER OG O 14.011 2.189 -4.556 1.00 . A A . 139 SER OG 1 1
10 25663 1 1 144 THR C C 17.074 4.933 -9.763 1.00 . A A . 140 THR C 1 1
10 25664 1 1 144 THR CA C 16.736 3.745 -8.899 1.00 . A A . 140 THR CA 1 1
10 25665 1 1 144 THR CB C 16.266 2.534 -9.731 1.00 . A A . 140 THR CB 1 1
10 25666 1 1 144 THR CG2 C 16.372 1.271 -8.880 1.00 . A A . 140 THR CG2 1 1
10 25667 1 1 144 THR H H 14.948 4.654 -8.368 1.00 . A A . 140 THR H 1 1
10 25668 1 1 144 THR HA H 17.680 3.519 -8.403 1.00 . A A . 140 THR HA 1 1
10 25669 1 1 144 THR HB H 16.922 2.421 -10.595 1.00 . A A . 140 THR HB 1 1
10 25670 1 1 144 THR HG1 H 14.775 2.051 -10.907 1.00 . A A . 140 THR HG1 1 1
10 25671 1 1 144 THR HG21 H 15.626 1.278 -8.087 1.00 . A A . 140 THR HG21 1 1
10 25672 1 1 144 THR HG22 H 17.365 1.232 -8.431 1.00 . A A . 140 THR HG22 1 1
10 25673 1 1 144 THR HG23 H 16.227 0.394 -9.509 1.00 . A A . 140 THR HG23 1 1
10 25674 1 1 144 THR N N 15.707 4.129 -7.950 1.00 . A A . 140 THR N 1 1
10 25675 1 1 144 THR O O 16.373 5.944 -9.790 1.00 . A A . 140 THR O 1 1
10 25676 1 1 144 THR OG1 O 14.927 2.691 -10.179 1.00 . A A . 140 THR OG1 1 1
10 25677 1 1 145 LEU C C 17.932 5.582 -12.613 1.00 . A A . 141 LEU C 1 1
10 25678 1 1 145 LEU CA C 18.701 5.838 -11.308 1.00 . A A . 141 LEU CA 1 1
10 25679 1 1 145 LEU CB C 20.223 5.668 -11.432 1.00 . A A . 141 LEU CB 1 1
10 25680 1 1 145 LEU CD1 C 22.518 6.718 -11.462 1.00 . A A . 141 LEU CD1 1 1
10 25681 1 1 145 LEU CD2 C 20.527 8.057 -12.121 1.00 . A A . 141 LEU CD2 1 1
10 25682 1 1 145 LEU CG C 21.031 6.952 -11.226 1.00 . A A . 141 LEU CG 1 1
10 25683 1 1 145 LEU H H 18.737 3.960 -10.397 1.00 . A A . 141 LEU H 1 1
10 25684 1 1 145 LEU HA H 18.470 6.814 -10.885 1.00 . A A . 141 LEU HA 1 1
10 25685 1 1 145 LEU HB2 H 20.568 4.989 -10.669 1.00 . A A . 141 LEU HB2 1 1
10 25686 1 1 145 LEU HB3 H 20.453 5.209 -12.386 1.00 . A A . 141 LEU HB3 1 1
10 25687 1 1 145 LEU HD11 H 23.079 7.620 -11.218 1.00 . A A . 141 LEU HD11 1 1
10 25688 1 1 145 LEU HD12 H 22.687 6.475 -12.508 1.00 . A A . 141 LEU HD12 1 1
10 25689 1 1 145 LEU HD13 H 22.877 5.901 -10.836 1.00 . A A . 141 LEU HD13 1 1
10 25690 1 1 145 LEU HD21 H 19.714 8.555 -11.595 1.00 . A A . 141 LEU HD21 1 1
10 25691 1 1 145 LEU HD22 H 20.172 7.624 -13.055 1.00 . A A . 141 LEU HD22 1 1
10 25692 1 1 145 LEU HD23 H 21.317 8.779 -12.314 1.00 . A A . 141 LEU HD23 1 1
10 25693 1 1 145 LEU HG H 20.897 7.302 -10.210 1.00 . A A . 141 LEU HG 1 1
10 25694 1 1 145 LEU N N 18.229 4.832 -10.398 1.00 . A A . 141 LEU N 1 1
10 25695 1 1 145 LEU O O 18.017 4.464 -13.128 1.00 . A A . 141 LEU O 1 1
10 25696 1 1 146 PRO C C 17.495 6.389 -15.531 1.00 . A A . 142 PRO C 1 1
10 25697 1 1 146 PRO CA C 16.447 6.357 -14.402 1.00 . A A . 142 PRO CA 1 1
10 25698 1 1 146 PRO CB C 15.468 7.533 -14.494 1.00 . A A . 142 PRO CB 1 1
10 25699 1 1 146 PRO CD C 16.849 7.840 -12.570 1.00 . A A . 142 PRO CD 1 1
10 25700 1 1 146 PRO CG C 16.162 8.616 -13.686 1.00 . A A . 142 PRO CG 1 1
10 25701 1 1 146 PRO HA H 15.891 5.420 -14.425 1.00 . A A . 142 PRO HA 1 1
10 25702 1 1 146 PRO HB2 H 15.288 7.847 -15.522 1.00 . A A . 142 PRO HB2 1 1
10 25703 1 1 146 PRO HB3 H 14.523 7.296 -13.997 1.00 . A A . 142 PRO HB3 1 1
10 25704 1 1 146 PRO HD2 H 17.770 8.328 -12.268 1.00 . A A . 142 PRO HD2 1 1
10 25705 1 1 146 PRO HD3 H 16.170 7.765 -11.724 1.00 . A A . 142 PRO HD3 1 1
10 25706 1 1 146 PRO HG2 H 16.906 9.128 -14.295 1.00 . A A . 142 PRO HG2 1 1
10 25707 1 1 146 PRO HG3 H 15.422 9.300 -13.292 1.00 . A A . 142 PRO HG3 1 1
10 25708 1 1 146 PRO N N 17.115 6.522 -13.116 1.00 . A A . 142 PRO N 1 1
10 25709 1 1 146 PRO O O 18.592 6.924 -15.326 1.00 . A A . 142 PRO O 1 1
10 25710 1 1 147 PRO C C 18.106 7.507 -18.286 1.00 . A A . 143 PRO C 1 1
10 25711 1 1 147 PRO CA C 18.025 6.026 -17.905 1.00 . A A . 143 PRO CA 1 1
10 25712 1 1 147 PRO CB C 17.391 5.149 -18.986 1.00 . A A . 143 PRO CB 1 1
10 25713 1 1 147 PRO CD C 15.940 5.192 -17.083 1.00 . A A . 143 PRO CD 1 1
10 25714 1 1 147 PRO CG C 15.910 5.149 -18.609 1.00 . A A . 143 PRO CG 1 1
10 25715 1 1 147 PRO HA H 19.023 5.647 -17.681 1.00 . A A . 143 PRO HA 1 1
10 25716 1 1 147 PRO HB2 H 17.567 5.544 -19.986 1.00 . A A . 143 PRO HB2 1 1
10 25717 1 1 147 PRO HB3 H 17.786 4.136 -18.903 1.00 . A A . 143 PRO HB3 1 1
10 25718 1 1 147 PRO HD2 H 15.060 5.715 -16.709 1.00 . A A . 143 PRO HD2 1 1
10 25719 1 1 147 PRO HD3 H 15.975 4.177 -16.685 1.00 . A A . 143 PRO HD3 1 1
10 25720 1 1 147 PRO HG2 H 15.432 6.052 -18.987 1.00 . A A . 143 PRO HG2 1 1
10 25721 1 1 147 PRO HG3 H 15.393 4.266 -18.978 1.00 . A A . 143 PRO HG3 1 1
10 25722 1 1 147 PRO N N 17.169 5.890 -16.735 1.00 . A A . 143 PRO N 1 1
10 25723 1 1 147 PRO O O 17.116 8.097 -18.733 1.00 . A A . 143 PRO O 1 1
10 25724 1 1 148 GLY C C 19.901 10.202 -16.863 1.00 . A A . 144 GLY C 1 1
10 25725 1 1 148 GLY CA C 19.546 9.539 -18.193 1.00 . A A . 144 GLY CA 1 1
10 25726 1 1 148 GLY H H 20.020 7.553 -17.675 1.00 . A A . 144 GLY H 1 1
10 25727 1 1 148 GLY HA2 H 20.392 9.653 -18.865 1.00 . A A . 144 GLY HA2 1 1
10 25728 1 1 148 GLY HA3 H 18.691 10.056 -18.629 1.00 . A A . 144 GLY HA3 1 1
10 25729 1 1 148 GLY N N 19.260 8.120 -18.034 1.00 . A A . 144 GLY N 1 1
10 25730 1 1 148 GLY O O 20.541 11.252 -16.862 1.00 . A A . 144 GLY O 1 1
10 25731 1 1 149 GLY C C 19.123 11.548 -14.239 1.00 . A A . 145 GLY C 1 1
10 25732 1 1 149 GLY CA C 19.748 10.164 -14.405 1.00 . A A . 145 GLY CA 1 1
10 25733 1 1 149 GLY H H 19.101 8.683 -15.766 1.00 . A A . 145 GLY H 1 1
10 25734 1 1 149 GLY HA2 H 19.297 9.499 -13.668 1.00 . A A . 145 GLY HA2 1 1
10 25735 1 1 149 GLY HA3 H 20.813 10.228 -14.210 1.00 . A A . 145 GLY HA3 1 1
10 25736 1 1 149 GLY N N 19.552 9.590 -15.725 1.00 . A A . 145 GLY N 1 1
10 25737 1 1 149 GLY O O 19.635 12.355 -13.456 1.00 . A A . 145 GLY O 1 1
10 25738 1 1 150 VAL C C 15.805 12.720 -14.574 1.00 . A A . 146 VAL C 1 1
10 25739 1 1 150 VAL CA C 17.268 13.060 -14.862 1.00 . A A . 146 VAL CA 1 1
10 25740 1 1 150 VAL CB C 17.462 13.912 -16.136 1.00 . A A . 146 VAL CB 1 1
10 25741 1 1 150 VAL CG1 C 18.901 14.436 -16.244 1.00 . A A . 146 VAL CG1 1 1
10 25742 1 1 150 VAL CG2 C 17.086 13.184 -17.432 1.00 . A A . 146 VAL CG2 1 1
10 25743 1 1 150 VAL H H 17.580 11.067 -15.470 1.00 . A A . 146 VAL H 1 1
10 25744 1 1 150 VAL HA H 17.644 13.648 -14.031 1.00 . A A . 146 VAL HA 1 1
10 25745 1 1 150 VAL HB H 16.816 14.783 -16.042 1.00 . A A . 146 VAL HB 1 1
10 25746 1 1 150 VAL HG11 H 19.602 13.613 -16.368 1.00 . A A . 146 VAL HG11 1 1
10 25747 1 1 150 VAL HG12 H 18.984 15.101 -17.105 1.00 . A A . 146 VAL HG12 1 1
10 25748 1 1 150 VAL HG13 H 19.162 15.000 -15.352 1.00 . A A . 146 VAL HG13 1 1
10 25749 1 1 150 VAL HG21 H 16.056 12.830 -17.386 1.00 . A A . 146 VAL HG21 1 1
10 25750 1 1 150 VAL HG22 H 17.170 13.874 -18.273 1.00 . A A . 146 VAL HG22 1 1
10 25751 1 1 150 VAL HG23 H 17.756 12.343 -17.610 1.00 . A A . 146 VAL HG23 1 1
10 25752 1 1 150 VAL N N 18.018 11.814 -14.932 1.00 . A A . 146 VAL N 1 1
10 25753 1 1 150 VAL O O 15.397 11.567 -14.708 1.00 . A A . 146 VAL O 1 1
10 25754 1 1 151 CYS C C 13.045 13.359 -15.501 1.00 . A A . 147 CYS C 1 1
10 25755 1 1 151 CYS CA C 13.553 13.541 -14.077 1.00 . A A . 147 CYS CA 1 1
10 25756 1 1 151 CYS CB C 12.960 14.776 -13.378 1.00 . A A . 147 CYS CB 1 1
10 25757 1 1 151 CYS H H 15.369 14.604 -13.977 1.00 . A A . 147 CYS H 1 1
10 25758 1 1 151 CYS HA H 13.269 12.665 -13.513 1.00 . A A . 147 CYS HA 1 1
10 25759 1 1 151 CYS HB2 H 13.657 15.131 -12.632 1.00 . A A . 147 CYS HB2 1 1
10 25760 1 1 151 CYS HB3 H 12.835 15.563 -14.112 1.00 . A A . 147 CYS HB3 1 1
10 25761 1 1 151 CYS N N 14.993 13.687 -14.152 1.00 . A A . 147 CYS N 1 1
10 25762 1 1 151 CYS O O 13.127 14.330 -16.252 1.00 . A A . 147 CYS O 1 1
10 25763 1 1 151 CYS SG S 11.403 14.487 -12.501 1.00 . A A . 147 CYS SG 1 1
10 25764 1 1 152 PRO C C 10.509 13.026 -17.203 1.00 . A A . 148 PRO C 1 1
10 25765 1 1 152 PRO CA C 11.718 12.073 -17.124 1.00 . A A . 148 PRO CA 1 1
10 25766 1 1 152 PRO CB C 11.279 10.610 -17.179 1.00 . A A . 148 PRO CB 1 1
10 25767 1 1 152 PRO CD C 12.495 10.920 -15.172 1.00 . A A . 148 PRO CD 1 1
10 25768 1 1 152 PRO CG C 11.368 10.090 -15.751 1.00 . A A . 148 PRO CG 1 1
10 25769 1 1 152 PRO HA H 12.372 12.274 -17.973 1.00 . A A . 148 PRO HA 1 1
10 25770 1 1 152 PRO HB2 H 10.254 10.544 -17.502 1.00 . A A . 148 PRO HB2 1 1
10 25771 1 1 152 PRO HB3 H 11.948 10.044 -17.830 1.00 . A A . 148 PRO HB3 1 1
10 25772 1 1 152 PRO HD2 H 12.343 11.021 -14.102 1.00 . A A . 148 PRO HD2 1 1
10 25773 1 1 152 PRO HD3 H 13.434 10.408 -15.380 1.00 . A A . 148 PRO HD3 1 1
10 25774 1 1 152 PRO HG2 H 10.444 10.313 -15.216 1.00 . A A . 148 PRO HG2 1 1
10 25775 1 1 152 PRO HG3 H 11.596 9.024 -15.717 1.00 . A A . 148 PRO HG3 1 1
10 25776 1 1 152 PRO N N 12.468 12.201 -15.876 1.00 . A A . 148 PRO N 1 1
10 25777 1 1 152 PRO O O 9.825 13.061 -18.226 1.00 . A A . 148 PRO O 1 1
10 25778 1 1 153 ASP C C 9.395 16.073 -15.731 1.00 . A A . 149 ASP C 1 1
10 25779 1 1 153 ASP CA C 9.068 14.587 -15.905 1.00 . A A . 149 ASP CA 1 1
10 25780 1 1 153 ASP CB C 8.391 14.108 -14.619 1.00 . A A . 149 ASP CB 1 1
10 25781 1 1 153 ASP CG C 7.546 12.838 -14.742 1.00 . A A . 149 ASP CG 1 1
10 25782 1 1 153 ASP H H 10.821 13.614 -15.317 1.00 . A A . 149 ASP H 1 1
10 25783 1 1 153 ASP HA H 8.369 14.475 -16.733 1.00 . A A . 149 ASP HA 1 1
10 25784 1 1 153 ASP HB2 H 9.141 13.927 -13.855 1.00 . A A . 149 ASP HB2 1 1
10 25785 1 1 153 ASP HB3 H 7.791 14.938 -14.268 1.00 . A A . 149 ASP HB3 1 1
10 25786 1 1 153 ASP N N 10.249 13.773 -16.125 1.00 . A A . 149 ASP N 1 1
10 25787 1 1 153 ASP O O 8.530 16.901 -15.999 1.00 . A A . 149 ASP O 1 1
10 25788 1 1 153 ASP OD1 O 7.751 12.031 -15.674 1.00 . A A . 149 ASP OD1 1 1
10 25789 1 1 153 ASP OD2 O 6.761 12.556 -13.808 1.00 . A A . 149 ASP OD2 1 1
10 25790 1 1 154 CYS C C 12.185 18.153 -16.009 1.00 . A A . 150 CYS C 1 1
10 25791 1 1 154 CYS CA C 11.061 17.798 -15.059 1.00 . A A . 150 CYS CA 1 1
10 25792 1 1 154 CYS CB C 11.619 18.043 -13.652 1.00 . A A . 150 CYS CB 1 1
10 25793 1 1 154 CYS H H 11.264 15.672 -15.142 1.00 . A A . 150 CYS H 1 1
10 25794 1 1 154 CYS HA H 10.243 18.492 -15.210 1.00 . A A . 150 CYS HA 1 1
10 25795 1 1 154 CYS HB2 H 12.550 17.504 -13.538 1.00 . A A . 150 CYS HB2 1 1
10 25796 1 1 154 CYS HB3 H 11.798 19.118 -13.546 1.00 . A A . 150 CYS HB3 1 1
10 25797 1 1 154 CYS N N 10.601 16.415 -15.260 1.00 . A A . 150 CYS N 1 1
10 25798 1 1 154 CYS O O 12.531 19.323 -16.137 1.00 . A A . 150 CYS O 1 1
10 25799 1 1 154 CYS SG S 10.503 17.710 -12.303 1.00 . A A . 150 CYS SG 1 1
10 25800 1 1 155 GLY C C 15.135 17.997 -16.443 1.00 . A A . 151 GLY C 1 1
10 25801 1 1 155 GLY CA C 14.082 17.279 -17.294 1.00 . A A . 151 GLY CA 1 1
10 25802 1 1 155 GLY H H 12.376 16.223 -16.468 1.00 . A A . 151 GLY H 1 1
10 25803 1 1 155 GLY HA2 H 14.467 16.298 -17.572 1.00 . A A . 151 GLY HA2 1 1
10 25804 1 1 155 GLY HA3 H 13.883 17.859 -18.192 1.00 . A A . 151 GLY HA3 1 1
10 25805 1 1 155 GLY N N 12.822 17.133 -16.576 1.00 . A A . 151 GLY N 1 1
10 25806 1 1 155 GLY O O 15.759 18.959 -16.892 1.00 . A A . 151 GLY O 1 1
10 25807 1 1 156 SER C C 17.171 17.041 -13.687 1.00 . A A . 152 SER C 1 1
10 25808 1 1 156 SER CA C 16.253 18.125 -14.233 1.00 . A A . 152 SER CA 1 1
10 25809 1 1 156 SER CB C 15.435 18.731 -13.095 1.00 . A A . 152 SER CB 1 1
10 25810 1 1 156 SER H H 14.855 16.696 -14.935 1.00 . A A . 152 SER H 1 1
10 25811 1 1 156 SER HA H 16.844 18.910 -14.708 1.00 . A A . 152 SER HA 1 1
10 25812 1 1 156 SER HB2 H 14.520 19.158 -13.496 1.00 . A A . 152 SER HB2 1 1
10 25813 1 1 156 SER HB3 H 15.170 17.953 -12.378 1.00 . A A . 152 SER HB3 1 1
10 25814 1 1 156 SER HG H 15.770 19.753 -11.513 1.00 . A A . 152 SER HG 1 1
10 25815 1 1 156 SER N N 15.335 17.536 -15.206 1.00 . A A . 152 SER N 1 1
10 25816 1 1 156 SER O O 16.811 15.861 -13.734 1.00 . A A . 152 SER O 1 1
10 25817 1 1 156 SER OG O 16.170 19.717 -12.406 1.00 . A A . 152 SER OG 1 1
10 25818 1 1 157 LYS C C 18.591 15.831 -11.188 1.00 . A A . 153 LYS C 1 1
10 25819 1 1 157 LYS CA C 19.204 16.433 -12.457 1.00 . A A . 153 LYS CA 1 1
10 25820 1 1 157 LYS CB C 20.554 17.118 -12.200 1.00 . A A . 153 LYS CB 1 1
10 25821 1 1 157 LYS CD C 21.943 14.941 -12.417 1.00 . A A . 153 LYS CD 1 1
10 25822 1 1 157 LYS CE C 22.977 14.000 -11.776 1.00 . A A . 153 LYS CE 1 1
10 25823 1 1 157 LYS CG C 21.640 16.214 -11.600 1.00 . A A . 153 LYS CG 1 1
10 25824 1 1 157 LYS H H 18.509 18.389 -13.007 1.00 . A A . 153 LYS H 1 1
10 25825 1 1 157 LYS HA H 19.349 15.636 -13.187 1.00 . A A . 153 LYS HA 1 1
10 25826 1 1 157 LYS HB2 H 20.925 17.520 -13.144 1.00 . A A . 153 LYS HB2 1 1
10 25827 1 1 157 LYS HB3 H 20.394 17.951 -11.512 1.00 . A A . 153 LYS HB3 1 1
10 25828 1 1 157 LYS HD2 H 21.033 14.359 -12.541 1.00 . A A . 153 LYS HD2 1 1
10 25829 1 1 157 LYS HD3 H 22.264 15.222 -13.415 1.00 . A A . 153 LYS HD3 1 1
10 25830 1 1 157 LYS HE2 H 22.495 13.486 -10.941 1.00 . A A . 153 LYS HE2 1 1
10 25831 1 1 157 LYS HE3 H 23.269 13.242 -12.508 1.00 . A A . 153 LYS HE3 1 1
10 25832 1 1 157 LYS HG2 H 22.551 16.807 -11.520 1.00 . A A . 153 LYS HG2 1 1
10 25833 1 1 157 LYS HG3 H 21.339 15.944 -10.594 1.00 . A A . 153 LYS HG3 1 1
10 25834 1 1 157 LYS HZ1 H 23.912 15.283 -10.480 1.00 . A A . 153 LYS HZ1 1 1
10 25835 1 1 157 LYS HZ2 H 24.664 15.196 -11.970 1.00 . A A . 153 LYS HZ2 1 1
10 25836 1 1 157 LYS HZ3 H 24.807 13.996 -10.831 1.00 . A A . 153 LYS HZ3 1 1
10 25837 1 1 157 LYS N N 18.295 17.401 -13.068 1.00 . A A . 153 LYS N 1 1
10 25838 1 1 157 LYS NZ N 24.181 14.679 -11.255 1.00 . A A . 153 LYS NZ 1 1
10 25839 1 1 157 LYS O O 17.905 16.506 -10.413 1.00 . A A . 153 LYS O 1 1
10 25840 1 1 158 VAL C C 19.596 13.936 -8.810 1.00 . A A . 154 VAL C 1 1
10 25841 1 1 158 VAL CA C 18.381 13.840 -9.752 1.00 . A A . 154 VAL CA 1 1
10 25842 1 1 158 VAL CB C 18.054 12.365 -10.072 1.00 . A A . 154 VAL CB 1 1
10 25843 1 1 158 VAL CG1 C 17.360 11.617 -8.928 1.00 . A A . 154 VAL CG1 1 1
10 25844 1 1 158 VAL CG2 C 17.106 12.257 -11.262 1.00 . A A . 154 VAL CG2 1 1
10 25845 1 1 158 VAL H H 19.320 14.023 -11.678 1.00 . A A . 154 VAL H 1 1
10 25846 1 1 158 VAL HA H 17.475 14.302 -9.321 1.00 . A A . 154 VAL HA 1 1
10 25847 1 1 158 VAL HB H 18.969 11.830 -10.317 1.00 . A A . 154 VAL HB 1 1
10 25848 1 1 158 VAL HG11 H 16.397 12.073 -8.701 1.00 . A A . 154 VAL HG11 1 1
10 25849 1 1 158 VAL HG12 H 17.180 10.587 -9.240 1.00 . A A . 154 VAL HG12 1 1
10 25850 1 1 158 VAL HG13 H 17.985 11.612 -8.037 1.00 . A A . 154 VAL HG13 1 1
10 25851 1 1 158 VAL HG21 H 16.164 12.763 -11.041 1.00 . A A . 154 VAL HG21 1 1
10 25852 1 1 158 VAL HG22 H 17.530 12.709 -12.146 1.00 . A A . 154 VAL HG22 1 1
10 25853 1 1 158 VAL HG23 H 16.932 11.206 -11.489 1.00 . A A . 154 VAL HG23 1 1
10 25854 1 1 158 VAL N N 18.773 14.532 -10.990 1.00 . A A . 154 VAL N 1 1
10 25855 1 1 158 VAL O O 20.736 13.973 -9.285 1.00 . A A . 154 VAL O 1 1
10 25856 1 1 159 LYS C C 20.181 12.572 -5.612 1.00 . A A . 155 LYS C 1 1
10 25857 1 1 159 LYS CA C 20.513 13.717 -6.546 1.00 . A A . 155 LYS CA 1 1
10 25858 1 1 159 LYS CB C 20.829 15.010 -5.791 1.00 . A A . 155 LYS CB 1 1
10 25859 1 1 159 LYS CD C 20.074 16.593 -3.954 1.00 . A A . 155 LYS CD 1 1
10 25860 1 1 159 LYS CE C 20.773 17.775 -4.644 1.00 . A A . 155 LYS CE 1 1
10 25861 1 1 159 LYS CG C 19.658 15.498 -4.935 1.00 . A A . 155 LYS CG 1 1
10 25862 1 1 159 LYS H H 18.492 13.882 -7.071 1.00 . A A . 155 LYS H 1 1
10 25863 1 1 159 LYS HA H 21.413 13.431 -7.088 1.00 . A A . 155 LYS HA 1 1
10 25864 1 1 159 LYS HB2 H 21.676 14.821 -5.134 1.00 . A A . 155 LYS HB2 1 1
10 25865 1 1 159 LYS HB3 H 21.108 15.781 -6.510 1.00 . A A . 155 LYS HB3 1 1
10 25866 1 1 159 LYS HD2 H 19.165 16.931 -3.459 1.00 . A A . 155 LYS HD2 1 1
10 25867 1 1 159 LYS HD3 H 20.746 16.146 -3.221 1.00 . A A . 155 LYS HD3 1 1
10 25868 1 1 159 LYS HE2 H 21.758 17.458 -4.993 1.00 . A A . 155 LYS HE2 1 1
10 25869 1 1 159 LYS HE3 H 20.188 18.072 -5.513 1.00 . A A . 155 LYS HE3 1 1
10 25870 1 1 159 LYS HG2 H 18.858 15.863 -5.576 1.00 . A A . 155 LYS HG2 1 1
10 25871 1 1 159 LYS HG3 H 19.282 14.660 -4.350 1.00 . A A . 155 LYS HG3 1 1
10 25872 1 1 159 LYS HZ1 H 21.533 18.752 -2.969 1.00 . A A . 155 LYS HZ1 1 1
10 25873 1 1 159 LYS HZ2 H 20.022 19.260 -3.410 1.00 . A A . 155 LYS HZ2 1 1
10 25874 1 1 159 LYS HZ3 H 21.311 19.731 -4.287 1.00 . A A . 155 LYS HZ3 1 1
10 25875 1 1 159 LYS N N 19.418 13.910 -7.488 1.00 . A A . 155 LYS N 1 1
10 25876 1 1 159 LYS NZ N 20.925 18.948 -3.759 1.00 . A A . 155 LYS NZ 1 1
10 25877 1 1 159 LYS O O 19.009 12.247 -5.398 1.00 . A A . 155 LYS O 1 1
10 25878 1 1 160 LEU C C 20.833 11.599 -2.713 1.00 . A A . 156 LEU C 1 1
10 25879 1 1 160 LEU CA C 21.104 10.926 -4.052 1.00 . A A . 156 LEU CA 1 1
10 25880 1 1 160 LEU CB C 22.401 10.116 -4.037 1.00 . A A . 156 LEU CB 1 1
10 25881 1 1 160 LEU CD1 C 22.834 7.658 -3.755 1.00 . A A . 156 LEU CD1 1 1
10 25882 1 1 160 LEU CD2 C 23.113 9.188 -1.785 1.00 . A A . 156 LEU CD2 1 1
10 25883 1 1 160 LEU CG C 22.317 8.925 -3.065 1.00 . A A . 156 LEU CG 1 1
10 25884 1 1 160 LEU H H 22.139 12.351 -5.242 1.00 . A A . 156 LEU H 1 1
10 25885 1 1 160 LEU HA H 20.277 10.264 -4.311 1.00 . A A . 156 LEU HA 1 1
10 25886 1 1 160 LEU HB2 H 22.589 9.756 -5.046 1.00 . A A . 156 LEU HB2 1 1
10 25887 1 1 160 LEU HB3 H 23.227 10.772 -3.774 1.00 . A A . 156 LEU HB3 1 1
10 25888 1 1 160 LEU HD11 H 22.742 6.808 -3.088 1.00 . A A . 156 LEU HD11 1 1
10 25889 1 1 160 LEU HD12 H 23.881 7.783 -4.036 1.00 . A A . 156 LEU HD12 1 1
10 25890 1 1 160 LEU HD13 H 22.243 7.456 -4.649 1.00 . A A . 156 LEU HD13 1 1
10 25891 1 1 160 LEU HD21 H 23.030 8.328 -1.124 1.00 . A A . 156 LEU HD21 1 1
10 25892 1 1 160 LEU HD22 H 22.716 10.060 -1.267 1.00 . A A . 156 LEU HD22 1 1
10 25893 1 1 160 LEU HD23 H 24.159 9.363 -2.031 1.00 . A A . 156 LEU HD23 1 1
10 25894 1 1 160 LEU HG H 21.277 8.759 -2.785 1.00 . A A . 156 LEU HG 1 1
10 25895 1 1 160 LEU N N 21.220 11.971 -5.052 1.00 . A A . 156 LEU N 1 1
10 25896 1 1 160 LEU O O 21.639 12.432 -2.286 1.00 . A A . 156 LEU O 1 1
10 25897 1 1 161 ILE C C 20.045 11.023 0.346 1.00 . A A . 157 ILE C 1 1
10 25898 1 1 161 ILE CA C 19.354 11.821 -0.769 1.00 . A A . 157 ILE CA 1 1
10 25899 1 1 161 ILE CB C 17.824 11.869 -0.552 1.00 . A A . 157 ILE CB 1 1
10 25900 1 1 161 ILE CD1 C 15.767 10.381 -0.291 1.00 . A A . 157 ILE CD1 1 1
10 25901 1 1 161 ILE CG1 C 17.078 10.614 -1.043 1.00 . A A . 157 ILE CG1 1 1
10 25902 1 1 161 ILE CG2 C 17.285 13.114 -1.257 1.00 . A A . 157 ILE CG2 1 1
10 25903 1 1 161 ILE H H 19.153 10.507 -2.437 1.00 . A A . 157 ILE H 1 1
10 25904 1 1 161 ILE HA H 19.733 12.841 -0.737 1.00 . A A . 157 ILE HA 1 1
10 25905 1 1 161 ILE HB H 17.629 11.980 0.514 1.00 . A A . 157 ILE HB 1 1
10 25906 1 1 161 ILE HD11 H 15.267 9.502 -0.697 1.00 . A A . 157 ILE HD11 1 1
10 25907 1 1 161 ILE HD12 H 15.978 10.217 0.766 1.00 . A A . 157 ILE HD12 1 1
10 25908 1 1 161 ILE HD13 H 15.118 11.248 -0.397 1.00 . A A . 157 ILE HD13 1 1
10 25909 1 1 161 ILE HG12 H 16.873 10.695 -2.111 1.00 . A A . 157 ILE HG12 1 1
10 25910 1 1 161 ILE HG13 H 17.705 9.746 -0.883 1.00 . A A . 157 ILE HG13 1 1
10 25911 1 1 161 ILE HG21 H 16.207 13.193 -1.116 1.00 . A A . 157 ILE HG21 1 1
10 25912 1 1 161 ILE HG22 H 17.750 14.010 -0.844 1.00 . A A . 157 ILE HG22 1 1
10 25913 1 1 161 ILE HG23 H 17.520 13.045 -2.315 1.00 . A A . 157 ILE HG23 1 1
10 25914 1 1 161 ILE N N 19.702 11.281 -2.083 1.00 . A A . 157 ILE N 1 1
10 25915 1 1 161 ILE O O 20.372 9.848 0.143 1.00 . A A . 157 ILE O 1 1
10 25916 1 1 162 PRO C C 20.062 9.988 3.335 1.00 . A A . 158 PRO C 1 1
10 25917 1 1 162 PRO CA C 20.970 10.998 2.627 1.00 . A A . 158 PRO CA 1 1
10 25918 1 1 162 PRO CB C 21.432 12.158 3.517 1.00 . A A . 158 PRO CB 1 1
10 25919 1 1 162 PRO CD C 19.950 13.019 1.857 1.00 . A A . 158 PRO CD 1 1
10 25920 1 1 162 PRO CG C 20.344 13.209 3.319 1.00 . A A . 158 PRO CG 1 1
10 25921 1 1 162 PRO HA H 21.847 10.479 2.240 1.00 . A A . 158 PRO HA 1 1
10 25922 1 1 162 PRO HB2 H 21.551 11.873 4.563 1.00 . A A . 158 PRO HB2 1 1
10 25923 1 1 162 PRO HB3 H 22.370 12.554 3.128 1.00 . A A . 158 PRO HB3 1 1
10 25924 1 1 162 PRO HD2 H 18.893 13.247 1.733 1.00 . A A . 158 PRO HD2 1 1
10 25925 1 1 162 PRO HD3 H 20.545 13.680 1.225 1.00 . A A . 158 PRO HD3 1 1
10 25926 1 1 162 PRO HG2 H 19.492 12.987 3.963 1.00 . A A . 158 PRO HG2 1 1
10 25927 1 1 162 PRO HG3 H 20.717 14.215 3.502 1.00 . A A . 158 PRO HG3 1 1
10 25928 1 1 162 PRO N N 20.249 11.627 1.532 1.00 . A A . 158 PRO N 1 1
10 25929 1 1 162 PRO O O 19.483 10.290 4.384 1.00 . A A . 158 PRO O 1 1
10 25930 1 1 163 ARG C C 17.550 8.167 3.159 1.00 . A A . 159 ARG C 1 1
10 25931 1 1 163 ARG CA C 19.015 7.702 3.153 1.00 . A A . 159 ARG CA 1 1
10 25932 1 1 163 ARG CB C 19.442 7.078 4.509 1.00 . A A . 159 ARG CB 1 1
10 25933 1 1 163 ARG CD C 21.320 5.830 5.797 1.00 . A A . 159 ARG CD 1 1
10 25934 1 1 163 ARG CG C 20.875 6.516 4.492 1.00 . A A . 159 ARG CG 1 1
10 25935 1 1 163 ARG CZ C 22.819 6.520 7.707 1.00 . A A . 159 ARG CZ 1 1
10 25936 1 1 163 ARG H H 20.367 8.719 1.843 1.00 . A A . 159 ARG H 1 1
10 25937 1 1 163 ARG HA H 19.090 6.927 2.390 1.00 . A A . 159 ARG HA 1 1
10 25938 1 1 163 ARG HB2 H 19.358 7.822 5.298 1.00 . A A . 159 ARG HB2 1 1
10 25939 1 1 163 ARG HB3 H 18.759 6.262 4.752 1.00 . A A . 159 ARG HB3 1 1
10 25940 1 1 163 ARG HD2 H 20.485 5.271 6.219 1.00 . A A . 159 ARG HD2 1 1
10 25941 1 1 163 ARG HD3 H 22.107 5.123 5.537 1.00 . A A . 159 ARG HD3 1 1
10 25942 1 1 163 ARG HE H 21.419 7.688 6.818 1.00 . A A . 159 ARG HE 1 1
10 25943 1 1 163 ARG HG2 H 20.926 5.778 3.691 1.00 . A A . 159 ARG HG2 1 1
10 25944 1 1 163 ARG HG3 H 21.578 7.312 4.258 1.00 . A A . 159 ARG HG3 1 1
10 25945 1 1 163 ARG HH11 H 23.192 4.573 7.138 1.00 . A A . 159 ARG HH11 1 1
10 25946 1 1 163 ARG HH12 H 24.215 5.157 8.383 1.00 . A A . 159 ARG HH12 1 1
10 25947 1 1 163 ARG HH21 H 22.838 8.429 8.400 1.00 . A A . 159 ARG HH21 1 1
10 25948 1 1 163 ARG HH22 H 23.953 7.402 9.217 1.00 . A A . 159 ARG HH22 1 1
10 25949 1 1 163 ARG N N 19.932 8.786 2.758 1.00 . A A . 159 ARG N 1 1
10 25950 1 1 163 ARG NE N 21.846 6.769 6.810 1.00 . A A . 159 ARG NE 1 1
10 25951 1 1 163 ARG NH1 N 23.433 5.340 7.767 1.00 . A A . 159 ARG NH1 1 1
10 25952 1 1 163 ARG NH2 N 23.176 7.478 8.557 1.00 . A A . 159 ARG NH2 1 1
10 25953 1 1 163 ARG O O 17.251 9.354 3.045 1.00 . A A . 159 ARG O 1 1
10 25954 1 1 164 LYS C C 15.318 8.116 5.145 1.00 . A A . 160 LYS C 1 1
10 25955 1 1 164 LYS CA C 15.245 7.606 3.706 1.00 . A A . 160 LYS CA 1 1
10 25956 1 1 164 LYS CB C 14.249 6.441 3.487 1.00 . A A . 160 LYS CB 1 1
10 25957 1 1 164 LYS CD C 12.239 7.938 3.996 1.00 . A A . 160 LYS CD 1 1
10 25958 1 1 164 LYS CE C 11.006 8.235 4.860 1.00 . A A . 160 LYS CE 1 1
10 25959 1 1 164 LYS CG C 12.880 6.558 4.200 1.00 . A A . 160 LYS CG 1 1
10 25960 1 1 164 LYS H H 16.865 6.263 3.221 1.00 . A A . 160 LYS H 1 1
10 25961 1 1 164 LYS HA H 14.930 8.447 3.081 1.00 . A A . 160 LYS HA 1 1
10 25962 1 1 164 LYS HB2 H 14.073 6.356 2.414 1.00 . A A . 160 LYS HB2 1 1
10 25963 1 1 164 LYS HB3 H 14.715 5.515 3.819 1.00 . A A . 160 LYS HB3 1 1
10 25964 1 1 164 LYS HD2 H 12.969 8.681 4.298 1.00 . A A . 160 LYS HD2 1 1
10 25965 1 1 164 LYS HD3 H 12.027 8.095 2.940 1.00 . A A . 160 LYS HD3 1 1
10 25966 1 1 164 LYS HE2 H 11.087 7.712 5.813 1.00 . A A . 160 LYS HE2 1 1
10 25967 1 1 164 LYS HE3 H 11.008 9.307 5.074 1.00 . A A . 160 LYS HE3 1 1
10 25968 1 1 164 LYS HG2 H 12.217 5.762 3.838 1.00 . A A . 160 LYS HG2 1 1
10 25969 1 1 164 LYS HG3 H 13.026 6.405 5.269 1.00 . A A . 160 LYS HG3 1 1
10 25970 1 1 164 LYS HZ1 H 9.581 8.520 3.392 1.00 . A A . 160 LYS HZ1 1 1
10 25971 1 1 164 LYS HZ2 H 8.948 8.092 4.821 1.00 . A A . 160 LYS HZ2 1 1
10 25972 1 1 164 LYS HZ3 H 9.689 6.960 3.869 1.00 . A A . 160 LYS HZ3 1 1
10 25973 1 1 164 LYS N N 16.601 7.236 3.303 1.00 . A A . 160 LYS N 1 1
10 25974 1 1 164 LYS NZ N 9.726 7.919 4.197 1.00 . A A . 160 LYS NZ 1 1
10 25975 1 1 164 LYS O O 15.157 9.312 5.383 1.00 . A A . 160 LYS O 1 1
10 25976 1 1 165 ARG C C 16.489 8.563 7.795 1.00 . A A . 161 ARG C 1 1
10 25977 1 1 165 ARG CA C 15.497 7.453 7.520 1.00 . A A . 161 ARG CA 1 1
10 25978 1 1 165 ARG CB C 15.868 6.190 8.321 1.00 . A A . 161 ARG CB 1 1
10 25979 1 1 165 ARG CD C 16.223 5.520 10.774 1.00 . A A . 161 ARG CD 1 1
10 25980 1 1 165 ARG CG C 15.297 6.193 9.751 1.00 . A A . 161 ARG CG 1 1
10 25981 1 1 165 ARG CZ C 18.247 6.136 12.106 1.00 . A A . 161 ARG CZ 1 1
10 25982 1 1 165 ARG H H 15.530 6.242 5.752 1.00 . A A . 161 ARG H 1 1
10 25983 1 1 165 ARG HA H 14.503 7.795 7.806 1.00 . A A . 161 ARG HA 1 1
10 25984 1 1 165 ARG HB2 H 15.494 5.303 7.812 1.00 . A A . 161 ARG HB2 1 1
10 25985 1 1 165 ARG HB3 H 16.954 6.115 8.363 1.00 . A A . 161 ARG HB3 1 1
10 25986 1 1 165 ARG HD2 H 15.611 5.081 11.561 1.00 . A A . 161 ARG HD2 1 1
10 25987 1 1 165 ARG HD3 H 16.773 4.713 10.288 1.00 . A A . 161 ARG HD3 1 1
10 25988 1 1 165 ARG HE H 16.951 7.462 11.269 1.00 . A A . 161 ARG HE 1 1
10 25989 1 1 165 ARG HG2 H 15.067 7.206 10.076 1.00 . A A . 161 ARG HG2 1 1
10 25990 1 1 165 ARG HG3 H 14.365 5.633 9.732 1.00 . A A . 161 ARG HG3 1 1
10 25991 1 1 165 ARG HH11 H 17.996 4.110 11.943 1.00 . A A . 161 ARG HH11 1 1
10 25992 1 1 165 ARG HH12 H 19.442 4.625 12.772 1.00 . A A . 161 ARG HH12 1 1
10 25993 1 1 165 ARG HH21 H 18.713 8.047 12.731 1.00 . A A . 161 ARG HH21 1 1
10 25994 1 1 165 ARG HH22 H 19.866 6.818 13.149 1.00 . A A . 161 ARG HH22 1 1
10 25995 1 1 165 ARG N N 15.481 7.186 6.086 1.00 . A A . 161 ARG N 1 1
10 25996 1 1 165 ARG NE N 17.160 6.471 11.401 1.00 . A A . 161 ARG NE 1 1
10 25997 1 1 165 ARG NH1 N 18.612 4.866 12.246 1.00 . A A . 161 ARG NH1 1 1
10 25998 1 1 165 ARG NH2 N 18.998 7.066 12.679 1.00 . A A . 161 ARG NH2 1 1
10 25999 1 1 165 ARG O O 16.110 9.544 8.460 1.00 . A A . 161 ARG O 1 1
10 26000 2 2 1 ZN ZN ZN 11.066 16.055 -11.226 1.00 . B A . 162 ZN ZN 1 1
11 26001 1 1 5 MET C C -14.401 13.852 -17.693 1.00 . A A . 1 MET C 1 1
11 26002 1 1 5 MET CA C -15.401 12.817 -17.219 1.00 . A A . 1 MET CA 1 1
11 26003 1 1 5 MET CB C -15.046 11.399 -17.710 1.00 . A A . 1 MET CB 1 1
11 26004 1 1 5 MET CE C -14.944 8.441 -19.013 1.00 . A A . 1 MET CE 1 1
11 26005 1 1 5 MET CG C -14.672 11.238 -19.189 1.00 . A A . 1 MET CG 1 1
11 26006 1 1 5 MET H H -17.111 14.023 -17.083 1.00 . A A . 1 MET H 1 1
11 26007 1 1 5 MET HA H -15.387 12.792 -16.131 1.00 . A A . 1 MET HA 1 1
11 26008 1 1 5 MET HB2 H -14.194 11.052 -17.134 1.00 . A A . 1 MET HB2 1 1
11 26009 1 1 5 MET HB3 H -15.869 10.724 -17.488 1.00 . A A . 1 MET HB3 1 1
11 26010 1 1 5 MET HE1 H -14.520 7.456 -19.203 1.00 . A A . 1 MET HE1 1 1
11 26011 1 1 5 MET HE2 H -15.136 8.538 -17.945 1.00 . A A . 1 MET HE2 1 1
11 26012 1 1 5 MET HE3 H -15.878 8.539 -19.565 1.00 . A A . 1 MET HE3 1 1
11 26013 1 1 5 MET HG2 H -15.578 11.290 -19.791 1.00 . A A . 1 MET HG2 1 1
11 26014 1 1 5 MET HG3 H -14.016 12.050 -19.496 1.00 . A A . 1 MET HG3 1 1
11 26015 1 1 5 MET N N -16.741 13.264 -17.619 1.00 . A A . 1 MET N 1 1
11 26016 1 1 5 MET O O -14.520 14.319 -18.821 1.00 . A A . 1 MET O 1 1
11 26017 1 1 5 MET SD S -13.765 9.708 -19.555 1.00 . A A . 1 MET SD 1 1
11 26018 1 1 6 LEU C C -11.046 13.953 -16.748 1.00 . A A . 2 LEU C 1 1
11 26019 1 1 6 LEU CA C -12.168 14.801 -17.340 1.00 . A A . 2 LEU CA 1 1
11 26020 1 1 6 LEU CB C -12.083 16.314 -17.036 1.00 . A A . 2 LEU CB 1 1
11 26021 1 1 6 LEU CD1 C -14.364 17.363 -16.680 1.00 . A A . 2 LEU CD1 1 1
11 26022 1 1 6 LEU CD2 C -12.703 18.508 -18.156 1.00 . A A . 2 LEU CD2 1 1
11 26023 1 1 6 LEU CG C -13.215 17.149 -17.676 1.00 . A A . 2 LEU CG 1 1
11 26024 1 1 6 LEU H H -13.340 13.687 -15.989 1.00 . A A . 2 LEU H 1 1
11 26025 1 1 6 LEU HA H -12.103 14.690 -18.425 1.00 . A A . 2 LEU HA 1 1
11 26026 1 1 6 LEU HB2 H -12.074 16.489 -15.962 1.00 . A A . 2 LEU HB2 1 1
11 26027 1 1 6 LEU HB3 H -11.126 16.660 -17.431 1.00 . A A . 2 LEU HB3 1 1
11 26028 1 1 6 LEU HD11 H -14.025 17.966 -15.840 1.00 . A A . 2 LEU HD11 1 1
11 26029 1 1 6 LEU HD12 H -14.726 16.409 -16.305 1.00 . A A . 2 LEU HD12 1 1
11 26030 1 1 6 LEU HD13 H -15.192 17.867 -17.171 1.00 . A A . 2 LEU HD13 1 1
11 26031 1 1 6 LEU HD21 H -13.528 19.097 -18.556 1.00 . A A . 2 LEU HD21 1 1
11 26032 1 1 6 LEU HD22 H -11.989 18.341 -18.961 1.00 . A A . 2 LEU HD22 1 1
11 26033 1 1 6 LEU HD23 H -12.229 19.045 -17.335 1.00 . A A . 2 LEU HD23 1 1
11 26034 1 1 6 LEU HG H -13.598 16.636 -18.554 1.00 . A A . 2 LEU HG 1 1
11 26035 1 1 6 LEU N N -13.403 14.180 -16.874 1.00 . A A . 2 LEU N 1 1
11 26036 1 1 6 LEU O O -10.879 12.812 -17.181 1.00 . A A . 2 LEU O 1 1
11 26037 1 1 7 ARG C C -9.466 12.943 -13.841 1.00 . A A . 3 ARG C 1 1
11 26038 1 1 7 ARG CA C -9.196 13.728 -15.130 1.00 . A A . 3 ARG CA 1 1
11 26039 1 1 7 ARG CB C -8.056 14.748 -14.996 1.00 . A A . 3 ARG CB 1 1
11 26040 1 1 7 ARG CD C -7.001 16.695 -13.842 1.00 . A A . 3 ARG CD 1 1
11 26041 1 1 7 ARG CG C -8.255 15.818 -13.915 1.00 . A A . 3 ARG CG 1 1
11 26042 1 1 7 ARG CZ C -6.793 17.554 -11.488 1.00 . A A . 3 ARG CZ 1 1
11 26043 1 1 7 ARG H H -10.690 15.256 -15.232 1.00 . A A . 3 ARG H 1 1
11 26044 1 1 7 ARG HA H -8.856 12.992 -15.861 1.00 . A A . 3 ARG HA 1 1
11 26045 1 1 7 ARG HB2 H -7.140 14.202 -14.783 1.00 . A A . 3 ARG HB2 1 1
11 26046 1 1 7 ARG HB3 H -7.926 15.250 -15.955 1.00 . A A . 3 ARG HB3 1 1
11 26047 1 1 7 ARG HD2 H -6.118 16.077 -13.682 1.00 . A A . 3 ARG HD2 1 1
11 26048 1 1 7 ARG HD3 H -6.888 17.206 -14.797 1.00 . A A . 3 ARG HD3 1 1
11 26049 1 1 7 ARG HE H -7.438 18.607 -13.094 1.00 . A A . 3 ARG HE 1 1
11 26050 1 1 7 ARG HG2 H -9.107 16.443 -14.179 1.00 . A A . 3 ARG HG2 1 1
11 26051 1 1 7 ARG HG3 H -8.436 15.348 -12.948 1.00 . A A . 3 ARG HG3 1 1
11 26052 1 1 7 ARG HH11 H -6.333 15.567 -11.616 1.00 . A A . 3 ARG HH11 1 1
11 26053 1 1 7 ARG HH12 H -6.091 16.267 -10.044 1.00 . A A . 3 ARG HH12 1 1
11 26054 1 1 7 ARG HH21 H -7.148 19.514 -11.020 1.00 . A A . 3 ARG HH21 1 1
11 26055 1 1 7 ARG HH22 H -6.840 18.457 -9.666 1.00 . A A . 3 ARG HH22 1 1
11 26056 1 1 7 ARG N N -10.379 14.399 -15.680 1.00 . A A . 3 ARG N 1 1
11 26057 1 1 7 ARG NE N -7.093 17.706 -12.781 1.00 . A A . 3 ARG NE 1 1
11 26058 1 1 7 ARG NH1 N -6.414 16.378 -11.004 1.00 . A A . 3 ARG NH1 1 1
11 26059 1 1 7 ARG NH2 N -6.890 18.591 -10.671 1.00 . A A . 3 ARG NH2 1 1
11 26060 1 1 7 ARG O O -8.538 12.362 -13.277 1.00 . A A . 3 ARG O 1 1
11 26061 1 1 8 ASN C C -11.154 10.615 -12.608 1.00 . A A . 4 ASN C 1 1
11 26062 1 1 8 ASN CA C -11.120 12.107 -12.217 1.00 . A A . 4 ASN CA 1 1
11 26063 1 1 8 ASN CB C -12.503 12.556 -11.696 1.00 . A A . 4 ASN CB 1 1
11 26064 1 1 8 ASN CG C -12.521 13.954 -11.074 1.00 . A A . 4 ASN CG 1 1
11 26065 1 1 8 ASN H H -11.411 13.444 -13.864 1.00 . A A . 4 ASN H 1 1
11 26066 1 1 8 ASN HA H -10.385 12.250 -11.429 1.00 . A A . 4 ASN HA 1 1
11 26067 1 1 8 ASN HB2 H -13.224 12.501 -12.512 1.00 . A A . 4 ASN HB2 1 1
11 26068 1 1 8 ASN HB3 H -12.822 11.858 -10.924 1.00 . A A . 4 ASN HB3 1 1
11 26069 1 1 8 ASN HD21 H -14.441 14.330 -11.690 1.00 . A A . 4 ASN HD21 1 1
11 26070 1 1 8 ASN HD22 H -13.687 15.589 -10.747 1.00 . A A . 4 ASN HD22 1 1
11 26071 1 1 8 ASN N N -10.709 12.927 -13.356 1.00 . A A . 4 ASN N 1 1
11 26072 1 1 8 ASN ND2 N -13.620 14.681 -11.214 1.00 . A A . 4 ASN ND2 1 1
11 26073 1 1 8 ASN O O -11.209 10.300 -13.799 1.00 . A A . 4 ASN O 1 1
11 26074 1 1 8 ASN OD1 O -11.552 14.388 -10.451 1.00 . A A . 4 ASN OD1 1 1
11 26075 1 1 9 LEU C C -9.877 7.677 -11.860 1.00 . A A . 5 LEU C 1 1
11 26076 1 1 9 LEU CA C -11.276 8.245 -11.627 1.00 . A A . 5 LEU CA 1 1
11 26077 1 1 9 LEU CB C -12.273 7.621 -12.631 1.00 . A A . 5 LEU CB 1 1
11 26078 1 1 9 LEU CD1 C -14.330 9.085 -12.200 1.00 . A A . 5 LEU CD1 1 1
11 26079 1 1 9 LEU CD2 C -14.567 6.801 -13.189 1.00 . A A . 5 LEU CD2 1 1
11 26080 1 1 9 LEU CG C -13.754 7.664 -12.220 1.00 . A A . 5 LEU CG 1 1
11 26081 1 1 9 LEU H H -11.064 10.118 -10.693 1.00 . A A . 5 LEU H 1 1
11 26082 1 1 9 LEU HA H -11.591 7.923 -10.634 1.00 . A A . 5 LEU HA 1 1
11 26083 1 1 9 LEU HB2 H -12.151 8.048 -13.624 1.00 . A A . 5 LEU HB2 1 1
11 26084 1 1 9 LEU HB3 H -12.004 6.566 -12.718 1.00 . A A . 5 LEU HB3 1 1
11 26085 1 1 9 LEU HD11 H -14.141 9.576 -13.157 1.00 . A A . 5 LEU HD11 1 1
11 26086 1 1 9 LEU HD12 H -13.872 9.652 -11.393 1.00 . A A . 5 LEU HD12 1 1
11 26087 1 1 9 LEU HD13 H -15.403 9.034 -12.031 1.00 . A A . 5 LEU HD13 1 1
11 26088 1 1 9 LEU HD21 H -14.513 7.212 -14.199 1.00 . A A . 5 LEU HD21 1 1
11 26089 1 1 9 LEU HD22 H -15.609 6.759 -12.875 1.00 . A A . 5 LEU HD22 1 1
11 26090 1 1 9 LEU HD23 H -14.174 5.784 -13.200 1.00 . A A . 5 LEU HD23 1 1
11 26091 1 1 9 LEU HG H -13.852 7.239 -11.221 1.00 . A A . 5 LEU HG 1 1
11 26092 1 1 9 LEU N N -11.225 9.720 -11.610 1.00 . A A . 5 LEU N 1 1
11 26093 1 1 9 LEU O O -9.369 7.723 -12.982 1.00 . A A . 5 LEU O 1 1
11 26094 1 1 10 LYS C C -8.063 5.124 -11.610 1.00 . A A . 6 LYS C 1 1
11 26095 1 1 10 LYS CA C -7.923 6.517 -10.984 1.00 . A A . 6 LYS CA 1 1
11 26096 1 1 10 LYS CB C -7.263 6.415 -9.600 1.00 . A A . 6 LYS CB 1 1
11 26097 1 1 10 LYS CD C -4.939 5.934 -8.742 1.00 . A A . 6 LYS CD 1 1
11 26098 1 1 10 LYS CE C -4.508 4.644 -9.447 1.00 . A A . 6 LYS CE 1 1
11 26099 1 1 10 LYS CG C -5.787 6.829 -9.645 1.00 . A A . 6 LYS CG 1 1
11 26100 1 1 10 LYS H H -9.675 6.973 -9.929 1.00 . A A . 6 LYS H 1 1
11 26101 1 1 10 LYS HA H -7.330 7.153 -11.647 1.00 . A A . 6 LYS HA 1 1
11 26102 1 1 10 LYS HB2 H -7.767 7.067 -8.882 1.00 . A A . 6 LYS HB2 1 1
11 26103 1 1 10 LYS HB3 H -7.369 5.393 -9.231 1.00 . A A . 6 LYS HB3 1 1
11 26104 1 1 10 LYS HD2 H -4.057 6.474 -8.409 1.00 . A A . 6 LYS HD2 1 1
11 26105 1 1 10 LYS HD3 H -5.521 5.695 -7.861 1.00 . A A . 6 LYS HD3 1 1
11 26106 1 1 10 LYS HE2 H -4.092 3.958 -8.705 1.00 . A A . 6 LYS HE2 1 1
11 26107 1 1 10 LYS HE3 H -5.371 4.166 -9.910 1.00 . A A . 6 LYS HE3 1 1
11 26108 1 1 10 LYS HG2 H -5.407 6.788 -10.664 1.00 . A A . 6 LYS HG2 1 1
11 26109 1 1 10 LYS HG3 H -5.707 7.858 -9.294 1.00 . A A . 6 LYS HG3 1 1
11 26110 1 1 10 LYS HZ1 H -3.137 4.046 -10.879 1.00 . A A . 6 LYS HZ1 1 1
11 26111 1 1 10 LYS HZ2 H -2.673 5.357 -10.058 1.00 . A A . 6 LYS HZ2 1 1
11 26112 1 1 10 LYS HZ3 H -3.819 5.479 -11.242 1.00 . A A . 6 LYS HZ3 1 1
11 26113 1 1 10 LYS N N -9.226 7.141 -10.823 1.00 . A A . 6 LYS N 1 1
11 26114 1 1 10 LYS NZ N -3.481 4.913 -10.471 1.00 . A A . 6 LYS NZ 1 1
11 26115 1 1 10 LYS O O -9.129 4.502 -11.514 1.00 . A A . 6 LYS O 1 1
11 26116 1 1 11 LYS C C -7.098 2.304 -11.259 1.00 . A A . 7 LYS C 1 1
11 26117 1 1 11 LYS CA C -6.779 3.184 -12.480 1.00 . A A . 7 LYS CA 1 1
11 26118 1 1 11 LYS CB C -5.353 2.994 -13.033 1.00 . A A . 7 LYS CB 1 1
11 26119 1 1 11 LYS CD C -3.850 1.669 -14.609 1.00 . A A . 7 LYS CD 1 1
11 26120 1 1 11 LYS CE C -3.654 0.297 -15.256 1.00 . A A . 7 LYS CE 1 1
11 26121 1 1 11 LYS CG C -5.166 1.691 -13.813 1.00 . A A . 7 LYS CG 1 1
11 26122 1 1 11 LYS H H -6.154 5.203 -12.262 1.00 . A A . 7 LYS H 1 1
11 26123 1 1 11 LYS HA H -7.492 2.947 -13.263 1.00 . A A . 7 LYS HA 1 1
11 26124 1 1 11 LYS HB2 H -5.130 3.816 -13.713 1.00 . A A . 7 LYS HB2 1 1
11 26125 1 1 11 LYS HB3 H -4.642 3.019 -12.209 1.00 . A A . 7 LYS HB3 1 1
11 26126 1 1 11 LYS HD2 H -3.886 2.435 -15.383 1.00 . A A . 7 LYS HD2 1 1
11 26127 1 1 11 LYS HD3 H -3.010 1.862 -13.945 1.00 . A A . 7 LYS HD3 1 1
11 26128 1 1 11 LYS HE2 H -3.439 -0.435 -14.477 1.00 . A A . 7 LYS HE2 1 1
11 26129 1 1 11 LYS HE3 H -4.580 0.003 -15.747 1.00 . A A . 7 LYS HE3 1 1
11 26130 1 1 11 LYS HG2 H -5.172 0.869 -13.104 1.00 . A A . 7 LYS HG2 1 1
11 26131 1 1 11 LYS HG3 H -5.995 1.572 -14.511 1.00 . A A . 7 LYS HG3 1 1
11 26132 1 1 11 LYS HZ1 H -2.501 -0.704 -16.603 1.00 . A A . 7 LYS HZ1 1 1
11 26133 1 1 11 LYS HZ2 H -1.682 0.570 -15.927 1.00 . A A . 7 LYS HZ2 1 1
11 26134 1 1 11 LYS HZ3 H -2.814 0.804 -17.093 1.00 . A A . 7 LYS HZ3 1 1
11 26135 1 1 11 LYS N N -6.951 4.600 -12.140 1.00 . A A . 7 LYS N 1 1
11 26136 1 1 11 LYS NZ N -2.582 0.253 -16.271 1.00 . A A . 7 LYS NZ 1 1
11 26137 1 1 11 LYS O O -7.089 2.825 -10.141 1.00 . A A . 7 LYS O 1 1
11 26138 1 1 12 THR C C -7.195 0.242 -9.106 1.00 . A A . 8 THR C 1 1
11 26139 1 1 12 THR CA C -7.914 0.098 -10.443 1.00 . A A . 8 THR CA 1 1
11 26140 1 1 12 THR CB C -7.879 -1.346 -10.965 1.00 . A A . 8 THR CB 1 1
11 26141 1 1 12 THR CG2 C -8.665 -2.319 -10.081 1.00 . A A . 8 THR CG2 1 1
11 26142 1 1 12 THR H H -7.331 0.595 -12.375 1.00 . A A . 8 THR H 1 1
11 26143 1 1 12 THR HA H -8.953 0.378 -10.282 1.00 . A A . 8 THR HA 1 1
11 26144 1 1 12 THR HB H -6.848 -1.685 -10.982 1.00 . A A . 8 THR HB 1 1
11 26145 1 1 12 THR HG1 H -9.342 -1.546 -12.249 1.00 . A A . 8 THR HG1 1 1
11 26146 1 1 12 THR HG21 H -9.682 -1.962 -9.923 1.00 . A A . 8 THR HG21 1 1
11 26147 1 1 12 THR HG22 H -8.172 -2.427 -9.114 1.00 . A A . 8 THR HG22 1 1
11 26148 1 1 12 THR HG23 H -8.701 -3.296 -10.562 1.00 . A A . 8 THR HG23 1 1
11 26149 1 1 12 THR N N -7.377 1.010 -11.454 1.00 . A A . 8 THR N 1 1
11 26150 1 1 12 THR O O -5.982 0.061 -9.002 1.00 . A A . 8 THR O 1 1
11 26151 1 1 12 THR OG1 O -8.380 -1.375 -12.288 1.00 . A A . 8 THR OG1 1 1
11 26152 1 1 13 LEU C C -8.358 0.361 -5.748 1.00 . A A . 9 LEU C 1 1
11 26153 1 1 13 LEU CA C -7.489 1.042 -6.788 1.00 . A A . 9 LEU CA 1 1
11 26154 1 1 13 LEU CB C -7.689 2.562 -6.688 1.00 . A A . 9 LEU CB 1 1
11 26155 1 1 13 LEU CD1 C -5.708 3.574 -5.528 1.00 . A A . 9 LEU CD1 1 1
11 26156 1 1 13 LEU CD2 C -7.938 4.386 -4.969 1.00 . A A . 9 LEU CD2 1 1
11 26157 1 1 13 LEU CG C -7.160 3.143 -5.365 1.00 . A A . 9 LEU CG 1 1
11 26158 1 1 13 LEU H H -8.963 0.687 -8.200 1.00 . A A . 9 LEU H 1 1
11 26159 1 1 13 LEU HA H -6.442 0.774 -6.666 1.00 . A A . 9 LEU HA 1 1
11 26160 1 1 13 LEU HB2 H -7.199 3.056 -7.528 1.00 . A A . 9 LEU HB2 1 1
11 26161 1 1 13 LEU HB3 H -8.758 2.772 -6.768 1.00 . A A . 9 LEU HB3 1 1
11 26162 1 1 13 LEU HD11 H -5.675 4.314 -6.325 1.00 . A A . 9 LEU HD11 1 1
11 26163 1 1 13 LEU HD12 H -5.077 2.721 -5.784 1.00 . A A . 9 LEU HD12 1 1
11 26164 1 1 13 LEU HD13 H -5.386 4.046 -4.599 1.00 . A A . 9 LEU HD13 1 1
11 26165 1 1 13 LEU HD21 H -7.496 4.796 -4.064 1.00 . A A . 9 LEU HD21 1 1
11 26166 1 1 13 LEU HD22 H -8.973 4.120 -4.754 1.00 . A A . 9 LEU HD22 1 1
11 26167 1 1 13 LEU HD23 H -7.918 5.126 -5.770 1.00 . A A . 9 LEU HD23 1 1
11 26168 1 1 13 LEU HG H -7.239 2.431 -4.547 1.00 . A A . 9 LEU HG 1 1
11 26169 1 1 13 LEU N N -7.963 0.612 -8.086 1.00 . A A . 9 LEU N 1 1
11 26170 1 1 13 LEU O O -9.576 0.352 -5.917 1.00 . A A . 9 LEU O 1 1
11 26171 1 1 14 VAL C C -8.162 0.190 -2.296 1.00 . A A . 10 VAL C 1 1
11 26172 1 1 14 VAL CA C -8.505 -0.662 -3.528 1.00 . A A . 10 VAL CA 1 1
11 26173 1 1 14 VAL CB C -8.196 -2.164 -3.376 1.00 . A A . 10 VAL CB 1 1
11 26174 1 1 14 VAL CG1 C -9.008 -2.801 -2.245 1.00 . A A . 10 VAL CG1 1 1
11 26175 1 1 14 VAL CG2 C -8.517 -2.929 -4.675 1.00 . A A . 10 VAL CG2 1 1
11 26176 1 1 14 VAL H H -6.747 -0.237 -4.642 1.00 . A A . 10 VAL H 1 1
11 26177 1 1 14 VAL HA H -9.572 -0.566 -3.720 1.00 . A A . 10 VAL HA 1 1
11 26178 1 1 14 VAL HB H -7.135 -2.277 -3.148 1.00 . A A . 10 VAL HB 1 1
11 26179 1 1 14 VAL HG11 H -10.077 -2.684 -2.436 1.00 . A A . 10 VAL HG11 1 1
11 26180 1 1 14 VAL HG12 H -8.762 -3.861 -2.161 1.00 . A A . 10 VAL HG12 1 1
11 26181 1 1 14 VAL HG13 H -8.745 -2.322 -1.305 1.00 . A A . 10 VAL HG13 1 1
11 26182 1 1 14 VAL HG21 H -9.524 -2.699 -5.023 1.00 . A A . 10 VAL HG21 1 1
11 26183 1 1 14 VAL HG22 H -7.798 -2.678 -5.455 1.00 . A A . 10 VAL HG22 1 1
11 26184 1 1 14 VAL HG23 H -8.458 -3.999 -4.492 1.00 . A A . 10 VAL HG23 1 1
11 26185 1 1 14 VAL N N -7.767 -0.142 -4.672 1.00 . A A . 10 VAL N 1 1
11 26186 1 1 14 VAL O O -7.046 0.706 -2.193 1.00 . A A . 10 VAL O 1 1
11 26187 1 1 15 LEU C C -9.139 0.180 1.022 1.00 . A A . 11 LEU C 1 1
11 26188 1 1 15 LEU CA C -9.000 1.142 -0.157 1.00 . A A . 11 LEU CA 1 1
11 26189 1 1 15 LEU CB C -10.133 2.186 -0.070 1.00 . A A . 11 LEU CB 1 1
11 26190 1 1 15 LEU CD1 C -8.867 3.815 -1.627 1.00 . A A . 11 LEU CD1 1 1
11 26191 1 1 15 LEU CD2 C -11.040 2.854 -2.376 1.00 . A A . 11 LEU CD2 1 1
11 26192 1 1 15 LEU CG C -10.223 3.284 -1.152 1.00 . A A . 11 LEU CG 1 1
11 26193 1 1 15 LEU H H -10.025 -0.081 -1.528 1.00 . A A . 11 LEU H 1 1
11 26194 1 1 15 LEU HA H -8.030 1.639 -0.109 1.00 . A A . 11 LEU HA 1 1
11 26195 1 1 15 LEU HB2 H -11.086 1.651 -0.041 1.00 . A A . 11 LEU HB2 1 1
11 26196 1 1 15 LEU HB3 H -10.032 2.685 0.894 1.00 . A A . 11 LEU HB3 1 1
11 26197 1 1 15 LEU HD11 H -9.025 4.644 -2.312 1.00 . A A . 11 LEU HD11 1 1
11 26198 1 1 15 LEU HD12 H -8.309 3.038 -2.145 1.00 . A A . 11 LEU HD12 1 1
11 26199 1 1 15 LEU HD13 H -8.290 4.164 -0.774 1.00 . A A . 11 LEU HD13 1 1
11 26200 1 1 15 LEU HD21 H -11.999 2.445 -2.057 1.00 . A A . 11 LEU HD21 1 1
11 26201 1 1 15 LEU HD22 H -10.506 2.094 -2.941 1.00 . A A . 11 LEU HD22 1 1
11 26202 1 1 15 LEU HD23 H -11.224 3.721 -3.008 1.00 . A A . 11 LEU HD23 1 1
11 26203 1 1 15 LEU HG H -10.758 4.121 -0.707 1.00 . A A . 11 LEU HG 1 1
11 26204 1 1 15 LEU N N -9.124 0.370 -1.389 1.00 . A A . 11 LEU N 1 1
11 26205 1 1 15 LEU O O -9.915 -0.775 0.915 1.00 . A A . 11 LEU O 1 1
11 26206 1 1 16 ASP C C -9.652 0.582 4.304 1.00 . A A . 12 ASP C 1 1
11 26207 1 1 16 ASP CA C -8.708 -0.241 3.411 1.00 . A A . 12 ASP CA 1 1
11 26208 1 1 16 ASP CB C -7.391 -0.606 4.130 1.00 . A A . 12 ASP CB 1 1
11 26209 1 1 16 ASP CG C -7.061 0.322 5.311 1.00 . A A . 12 ASP CG 1 1
11 26210 1 1 16 ASP H H -7.752 1.185 2.144 1.00 . A A . 12 ASP H 1 1
11 26211 1 1 16 ASP HA H -9.230 -1.170 3.190 1.00 . A A . 12 ASP HA 1 1
11 26212 1 1 16 ASP HB2 H -7.509 -1.613 4.525 1.00 . A A . 12 ASP HB2 1 1
11 26213 1 1 16 ASP HB3 H -6.568 -0.692 3.421 1.00 . A A . 12 ASP HB3 1 1
11 26214 1 1 16 ASP N N -8.443 0.434 2.133 1.00 . A A . 12 ASP N 1 1
11 26215 1 1 16 ASP O O -10.015 1.711 3.966 1.00 . A A . 12 ASP O 1 1
11 26216 1 1 16 ASP OD1 O -6.825 1.535 5.113 1.00 . A A . 12 ASP OD1 1 1
11 26217 1 1 16 ASP OD2 O -7.194 -0.162 6.461 1.00 . A A . 12 ASP OD2 1 1
11 26218 1 1 17 SER C C -10.292 2.058 6.872 1.00 . A A . 13 SER C 1 1
11 26219 1 1 17 SER CA C -10.900 0.734 6.417 1.00 . A A . 13 SER CA 1 1
11 26220 1 1 17 SER CB C -11.213 -0.134 7.639 1.00 . A A . 13 SER CB 1 1
11 26221 1 1 17 SER H H -9.704 -0.886 5.711 1.00 . A A . 13 SER H 1 1
11 26222 1 1 17 SER HA H -11.844 0.949 5.928 1.00 . A A . 13 SER HA 1 1
11 26223 1 1 17 SER HB2 H -11.758 0.468 8.367 1.00 . A A . 13 SER HB2 1 1
11 26224 1 1 17 SER HB3 H -11.867 -0.930 7.311 1.00 . A A . 13 SER HB3 1 1
11 26225 1 1 17 SER HG H -9.689 -1.369 7.669 1.00 . A A . 13 SER HG 1 1
11 26226 1 1 17 SER N N -10.061 0.027 5.453 1.00 . A A . 13 SER N 1 1
11 26227 1 1 17 SER O O -11.009 3.051 7.010 1.00 . A A . 13 SER O 1 1
11 26228 1 1 17 SER OG O -10.067 -0.688 8.267 1.00 . A A . 13 SER OG 1 1
11 26229 1 1 18 SER C C -8.423 4.424 6.738 1.00 . A A . 14 SER C 1 1
11 26230 1 1 18 SER CA C -8.308 3.222 7.684 1.00 . A A . 14 SER CA 1 1
11 26231 1 1 18 SER CB C -6.876 2.832 8.074 1.00 . A A . 14 SER CB 1 1
11 26232 1 1 18 SER H H -8.419 1.258 6.911 1.00 . A A . 14 SER H 1 1
11 26233 1 1 18 SER HA H -8.829 3.473 8.602 1.00 . A A . 14 SER HA 1 1
11 26234 1 1 18 SER HB2 H -6.921 1.944 8.707 1.00 . A A . 14 SER HB2 1 1
11 26235 1 1 18 SER HB3 H -6.283 2.592 7.199 1.00 . A A . 14 SER HB3 1 1
11 26236 1 1 18 SER HG H -5.644 3.437 9.449 1.00 . A A . 14 SER HG 1 1
11 26237 1 1 18 SER N N -8.985 2.072 7.134 1.00 . A A . 14 SER N 1 1
11 26238 1 1 18 SER O O -8.499 5.545 7.233 1.00 . A A . 14 SER O 1 1
11 26239 1 1 18 SER OG O -6.244 3.861 8.805 1.00 . A A . 14 SER OG 1 1
11 26240 1 1 19 VAL C C -9.962 6.167 4.842 1.00 . A A . 15 VAL C 1 1
11 26241 1 1 19 VAL CA C -8.729 5.327 4.470 1.00 . A A . 15 VAL CA 1 1
11 26242 1 1 19 VAL CB C -8.805 4.787 3.024 1.00 . A A . 15 VAL CB 1 1
11 26243 1 1 19 VAL CG1 C -8.641 5.903 1.988 1.00 . A A . 15 VAL CG1 1 1
11 26244 1 1 19 VAL CG2 C -7.708 3.768 2.697 1.00 . A A . 15 VAL CG2 1 1
11 26245 1 1 19 VAL H H -8.478 3.286 5.056 1.00 . A A . 15 VAL H 1 1
11 26246 1 1 19 VAL HA H -7.846 5.946 4.562 1.00 . A A . 15 VAL HA 1 1
11 26247 1 1 19 VAL HB H -9.774 4.309 2.871 1.00 . A A . 15 VAL HB 1 1
11 26248 1 1 19 VAL HG11 H -7.645 6.344 2.074 1.00 . A A . 15 VAL HG11 1 1
11 26249 1 1 19 VAL HG12 H -8.755 5.491 0.990 1.00 . A A . 15 VAL HG12 1 1
11 26250 1 1 19 VAL HG13 H -9.407 6.665 2.133 1.00 . A A . 15 VAL HG13 1 1
11 26251 1 1 19 VAL HG21 H -7.798 3.446 1.664 1.00 . A A . 15 VAL HG21 1 1
11 26252 1 1 19 VAL HG22 H -6.725 4.209 2.865 1.00 . A A . 15 VAL HG22 1 1
11 26253 1 1 19 VAL HG23 H -7.816 2.892 3.325 1.00 . A A . 15 VAL HG23 1 1
11 26254 1 1 19 VAL N N -8.562 4.228 5.421 1.00 . A A . 15 VAL N 1 1
11 26255 1 1 19 VAL O O -9.933 7.405 4.835 1.00 . A A . 15 VAL O 1 1
11 26256 1 1 20 PHE C C -12.196 6.727 6.977 1.00 . A A . 16 PHE C 1 1
11 26257 1 1 20 PHE CA C -12.308 6.081 5.599 1.00 . A A . 16 PHE CA 1 1
11 26258 1 1 20 PHE CB C -13.410 5.015 5.563 1.00 . A A . 16 PHE CB 1 1
11 26259 1 1 20 PHE CD1 C -13.482 4.819 3.046 1.00 . A A . 16 PHE CD1 1 1
11 26260 1 1 20 PHE CD2 C -13.256 2.795 4.354 1.00 . A A . 16 PHE CD2 1 1
11 26261 1 1 20 PHE CE1 C -13.385 4.070 1.864 1.00 . A A . 16 PHE CE1 1 1
11 26262 1 1 20 PHE CE2 C -13.122 2.042 3.177 1.00 . A A . 16 PHE CE2 1 1
11 26263 1 1 20 PHE CG C -13.414 4.188 4.295 1.00 . A A . 16 PHE CG 1 1
11 26264 1 1 20 PHE CZ C -13.170 2.682 1.927 1.00 . A A . 16 PHE CZ 1 1
11 26265 1 1 20 PHE H H -10.982 4.468 5.229 1.00 . A A . 16 PHE H 1 1
11 26266 1 1 20 PHE HA H -12.548 6.856 4.881 1.00 . A A . 16 PHE HA 1 1
11 26267 1 1 20 PHE HB2 H -13.270 4.344 6.408 1.00 . A A . 16 PHE HB2 1 1
11 26268 1 1 20 PHE HB3 H -14.376 5.505 5.672 1.00 . A A . 16 PHE HB3 1 1
11 26269 1 1 20 PHE HD1 H -13.588 5.888 2.991 1.00 . A A . 16 PHE HD1 1 1
11 26270 1 1 20 PHE HD2 H -13.201 2.314 5.312 1.00 . A A . 16 PHE HD2 1 1
11 26271 1 1 20 PHE HE1 H -13.480 4.579 0.919 1.00 . A A . 16 PHE HE1 1 1
11 26272 1 1 20 PHE HE2 H -12.956 0.977 3.240 1.00 . A A . 16 PHE HE2 1 1
11 26273 1 1 20 PHE HZ H -13.035 2.106 1.026 1.00 . A A . 16 PHE HZ 1 1
11 26274 1 1 20 PHE N N -11.046 5.479 5.204 1.00 . A A . 16 PHE N 1 1
11 26275 1 1 20 PHE O O -12.758 7.797 7.207 1.00 . A A . 16 PHE O 1 1
11 26276 1 1 21 ILE C C -10.383 7.933 9.170 1.00 . A A . 17 ILE C 1 1
11 26277 1 1 21 ILE CA C -11.165 6.605 9.220 1.00 . A A . 17 ILE CA 1 1
11 26278 1 1 21 ILE CB C -10.423 5.501 10.009 1.00 . A A . 17 ILE CB 1 1
11 26279 1 1 21 ILE CD1 C -12.265 4.175 11.294 1.00 . A A . 17 ILE CD1 1 1
11 26280 1 1 21 ILE CG1 C -11.239 4.188 10.156 1.00 . A A . 17 ILE CG1 1 1
11 26281 1 1 21 ILE CG2 C -9.933 5.979 11.376 1.00 . A A . 17 ILE CG2 1 1
11 26282 1 1 21 ILE H H -11.016 5.224 7.597 1.00 . A A . 17 ILE H 1 1
11 26283 1 1 21 ILE HA H -12.117 6.807 9.711 1.00 . A A . 17 ILE HA 1 1
11 26284 1 1 21 ILE HB H -9.518 5.274 9.451 1.00 . A A . 17 ILE HB 1 1
11 26285 1 1 21 ILE HD11 H -11.747 4.140 12.249 1.00 . A A . 17 ILE HD11 1 1
11 26286 1 1 21 ILE HD12 H -12.883 5.068 11.261 1.00 . A A . 17 ILE HD12 1 1
11 26287 1 1 21 ILE HD13 H -12.897 3.293 11.202 1.00 . A A . 17 ILE HD13 1 1
11 26288 1 1 21 ILE HG12 H -11.769 3.965 9.231 1.00 . A A . 17 ILE HG12 1 1
11 26289 1 1 21 ILE HG13 H -10.544 3.365 10.330 1.00 . A A . 17 ILE HG13 1 1
11 26290 1 1 21 ILE HG21 H -10.747 6.447 11.925 1.00 . A A . 17 ILE HG21 1 1
11 26291 1 1 21 ILE HG22 H -9.542 5.148 11.956 1.00 . A A . 17 ILE HG22 1 1
11 26292 1 1 21 ILE HG23 H -9.139 6.709 11.217 1.00 . A A . 17 ILE HG23 1 1
11 26293 1 1 21 ILE N N -11.431 6.107 7.875 1.00 . A A . 17 ILE N 1 1
11 26294 1 1 21 ILE O O -10.488 8.730 10.105 1.00 . A A . 17 ILE O 1 1
11 26295 1 1 22 GLN C C -9.734 10.482 7.166 1.00 . A A . 18 GLN C 1 1
11 26296 1 1 22 GLN CA C -8.907 9.472 7.967 1.00 . A A . 18 GLN CA 1 1
11 26297 1 1 22 GLN CB C -7.559 9.288 7.266 1.00 . A A . 18 GLN CB 1 1
11 26298 1 1 22 GLN CD C -6.698 7.873 9.244 1.00 . A A . 18 GLN CD 1 1
11 26299 1 1 22 GLN CG C -6.657 8.141 7.744 1.00 . A A . 18 GLN CG 1 1
11 26300 1 1 22 GLN H H -9.496 7.479 7.405 1.00 . A A . 18 GLN H 1 1
11 26301 1 1 22 GLN HA H -8.722 9.897 8.954 1.00 . A A . 18 GLN HA 1 1
11 26302 1 1 22 GLN HB2 H -7.781 9.113 6.220 1.00 . A A . 18 GLN HB2 1 1
11 26303 1 1 22 GLN HB3 H -7.002 10.222 7.350 1.00 . A A . 18 GLN HB3 1 1
11 26304 1 1 22 GLN HE21 H -7.101 5.901 8.975 1.00 . A A . 18 GLN HE21 1 1
11 26305 1 1 22 GLN HE22 H -7.023 6.460 10.644 1.00 . A A . 18 GLN HE22 1 1
11 26306 1 1 22 GLN HG2 H -6.899 7.260 7.160 1.00 . A A . 18 GLN HG2 1 1
11 26307 1 1 22 GLN HG3 H -5.632 8.374 7.502 1.00 . A A . 18 GLN HG3 1 1
11 26308 1 1 22 GLN N N -9.603 8.194 8.114 1.00 . A A . 18 GLN N 1 1
11 26309 1 1 22 GLN NE2 N -6.955 6.646 9.656 1.00 . A A . 18 GLN NE2 1 1
11 26310 1 1 22 GLN O O -9.505 11.688 7.290 1.00 . A A . 18 GLN O 1 1
11 26311 1 1 22 GLN OE1 O -6.446 8.773 10.045 1.00 . A A . 18 GLN OE1 1 1
11 26312 1 1 23 GLY C C -10.913 11.240 4.174 1.00 . A A . 19 GLY C 1 1
11 26313 1 1 23 GLY CA C -11.523 10.879 5.528 1.00 . A A . 19 GLY CA 1 1
11 26314 1 1 23 GLY H H -10.720 9.018 6.179 1.00 . A A . 19 GLY H 1 1
11 26315 1 1 23 GLY HA2 H -12.469 10.373 5.370 1.00 . A A . 19 GLY HA2 1 1
11 26316 1 1 23 GLY HA3 H -11.716 11.799 6.075 1.00 . A A . 19 GLY HA3 1 1
11 26317 1 1 23 GLY N N -10.664 10.016 6.328 1.00 . A A . 19 GLY N 1 1
11 26318 1 1 23 GLY O O -11.282 12.269 3.600 1.00 . A A . 19 GLY O 1 1
11 26319 1 1 24 ILE C C -10.149 10.555 1.310 1.00 . A A . 20 ILE C 1 1
11 26320 1 1 24 ILE CA C -9.182 10.692 2.484 1.00 . A A . 20 ILE CA 1 1
11 26321 1 1 24 ILE CB C -8.030 9.669 2.417 1.00 . A A . 20 ILE CB 1 1
11 26322 1 1 24 ILE CD1 C -6.470 8.508 3.990 1.00 . A A . 20 ILE CD1 1 1
11 26323 1 1 24 ILE CG1 C -7.029 9.867 3.573 1.00 . A A . 20 ILE CG1 1 1
11 26324 1 1 24 ILE CG2 C -7.260 9.642 1.085 1.00 . A A . 20 ILE CG2 1 1
11 26325 1 1 24 ILE H H -9.794 9.554 4.166 1.00 . A A . 20 ILE H 1 1
11 26326 1 1 24 ILE HA H -8.775 11.705 2.511 1.00 . A A . 20 ILE HA 1 1
11 26327 1 1 24 ILE HB H -8.496 8.695 2.543 1.00 . A A . 20 ILE HB 1 1
11 26328 1 1 24 ILE HD11 H -5.882 8.597 4.900 1.00 . A A . 20 ILE HD11 1 1
11 26329 1 1 24 ILE HD12 H -7.302 7.852 4.208 1.00 . A A . 20 ILE HD12 1 1
11 26330 1 1 24 ILE HD13 H -5.865 8.082 3.192 1.00 . A A . 20 ILE HD13 1 1
11 26331 1 1 24 ILE HG12 H -6.224 10.535 3.283 1.00 . A A . 20 ILE HG12 1 1
11 26332 1 1 24 ILE HG13 H -7.518 10.318 4.433 1.00 . A A . 20 ILE HG13 1 1
11 26333 1 1 24 ILE HG21 H -7.948 9.550 0.246 1.00 . A A . 20 ILE HG21 1 1
11 26334 1 1 24 ILE HG22 H -6.673 10.551 0.966 1.00 . A A . 20 ILE HG22 1 1
11 26335 1 1 24 ILE HG23 H -6.594 8.781 1.071 1.00 . A A . 20 ILE HG23 1 1
11 26336 1 1 24 ILE N N -9.952 10.442 3.699 1.00 . A A . 20 ILE N 1 1
11 26337 1 1 24 ILE O O -10.614 9.452 1.026 1.00 . A A . 20 ILE O 1 1
11 26338 1 1 25 ASP C C -10.726 11.043 -1.715 1.00 . A A . 21 ASP C 1 1
11 26339 1 1 25 ASP CA C -11.384 11.705 -0.495 1.00 . A A . 21 ASP CA 1 1
11 26340 1 1 25 ASP CB C -11.793 13.155 -0.782 1.00 . A A . 21 ASP CB 1 1
11 26341 1 1 25 ASP CG C -12.815 13.214 -1.913 1.00 . A A . 21 ASP CG 1 1
11 26342 1 1 25 ASP H H -10.074 12.539 0.957 1.00 . A A . 21 ASP H 1 1
11 26343 1 1 25 ASP HA H -12.295 11.159 -0.246 1.00 . A A . 21 ASP HA 1 1
11 26344 1 1 25 ASP HB2 H -12.238 13.588 0.115 1.00 . A A . 21 ASP HB2 1 1
11 26345 1 1 25 ASP HB3 H -10.915 13.749 -1.048 1.00 . A A . 21 ASP HB3 1 1
11 26346 1 1 25 ASP N N -10.478 11.664 0.651 1.00 . A A . 21 ASP N 1 1
11 26347 1 1 25 ASP O O -9.972 11.685 -2.451 1.00 . A A . 21 ASP O 1 1
11 26348 1 1 25 ASP OD1 O -13.996 12.902 -1.678 1.00 . A A . 21 ASP OD1 1 1
11 26349 1 1 25 ASP OD2 O -12.456 13.608 -3.047 1.00 . A A . 21 ASP OD2 1 1
11 26350 1 1 26 ILE C C -11.405 8.025 -3.600 1.00 . A A . 22 ILE C 1 1
11 26351 1 1 26 ILE CA C -10.337 8.946 -2.983 1.00 . A A . 22 ILE CA 1 1
11 26352 1 1 26 ILE CB C -9.040 8.263 -2.460 1.00 . A A . 22 ILE CB 1 1
11 26353 1 1 26 ILE CD1 C -7.883 8.297 -4.767 1.00 . A A . 22 ILE CD1 1 1
11 26354 1 1 26 ILE CG1 C -8.212 7.496 -3.513 1.00 . A A . 22 ILE CG1 1 1
11 26355 1 1 26 ILE CG2 C -9.281 7.308 -1.281 1.00 . A A . 22 ILE CG2 1 1
11 26356 1 1 26 ILE H H -11.512 9.230 -1.251 1.00 . A A . 22 ILE H 1 1
11 26357 1 1 26 ILE HA H -10.046 9.645 -3.765 1.00 . A A . 22 ILE HA 1 1
11 26358 1 1 26 ILE HB H -8.393 9.062 -2.093 1.00 . A A . 22 ILE HB 1 1
11 26359 1 1 26 ILE HD11 H -7.312 7.677 -5.452 1.00 . A A . 22 ILE HD11 1 1
11 26360 1 1 26 ILE HD12 H -8.800 8.587 -5.268 1.00 . A A . 22 ILE HD12 1 1
11 26361 1 1 26 ILE HD13 H -7.310 9.182 -4.498 1.00 . A A . 22 ILE HD13 1 1
11 26362 1 1 26 ILE HG12 H -7.267 7.205 -3.060 1.00 . A A . 22 ILE HG12 1 1
11 26363 1 1 26 ILE HG13 H -8.722 6.584 -3.810 1.00 . A A . 22 ILE HG13 1 1
11 26364 1 1 26 ILE HG21 H -9.643 7.850 -0.418 1.00 . A A . 22 ILE HG21 1 1
11 26365 1 1 26 ILE HG22 H -10.017 6.549 -1.538 1.00 . A A . 22 ILE HG22 1 1
11 26366 1 1 26 ILE HG23 H -8.347 6.837 -0.974 1.00 . A A . 22 ILE HG23 1 1
11 26367 1 1 26 ILE N N -10.936 9.738 -1.909 1.00 . A A . 22 ILE N 1 1
11 26368 1 1 26 ILE O O -12.498 7.879 -3.049 1.00 . A A . 22 ILE O 1 1
11 26369 1 1 27 GLU C C -11.507 5.421 -6.039 1.00 . A A . 23 GLU C 1 1
11 26370 1 1 27 GLU CA C -12.080 6.780 -5.634 1.00 . A A . 23 GLU CA 1 1
11 26371 1 1 27 GLU CB C -12.369 7.634 -6.886 1.00 . A A . 23 GLU CB 1 1
11 26372 1 1 27 GLU CD C -11.802 10.129 -6.981 1.00 . A A . 23 GLU CD 1 1
11 26373 1 1 27 GLU CG C -12.837 9.069 -6.599 1.00 . A A . 23 GLU CG 1 1
11 26374 1 1 27 GLU H H -10.183 7.514 -5.146 1.00 . A A . 23 GLU H 1 1
11 26375 1 1 27 GLU HA H -13.005 6.636 -5.077 1.00 . A A . 23 GLU HA 1 1
11 26376 1 1 27 GLU HB2 H -11.476 7.675 -7.512 1.00 . A A . 23 GLU HB2 1 1
11 26377 1 1 27 GLU HB3 H -13.145 7.129 -7.462 1.00 . A A . 23 GLU HB3 1 1
11 26378 1 1 27 GLU HG2 H -13.735 9.251 -7.188 1.00 . A A . 23 GLU HG2 1 1
11 26379 1 1 27 GLU HG3 H -13.108 9.186 -5.551 1.00 . A A . 23 GLU HG3 1 1
11 26380 1 1 27 GLU N N -11.117 7.448 -4.772 1.00 . A A . 23 GLU N 1 1
11 26381 1 1 27 GLU O O -10.444 5.375 -6.667 1.00 . A A . 23 GLU O 1 1
11 26382 1 1 27 GLU OE1 O -10.867 10.431 -6.206 1.00 . A A . 23 GLU OE1 1 1
11 26383 1 1 27 GLU OE2 O -11.948 10.754 -8.060 1.00 . A A . 23 GLU OE2 1 1
11 26384 1 1 28 GLY C C -12.683 1.948 -5.336 1.00 . A A . 24 GLY C 1 1
11 26385 1 1 28 GLY CA C -11.674 2.969 -5.850 1.00 . A A . 24 GLY CA 1 1
11 26386 1 1 28 GLY H H -13.111 4.407 -5.293 1.00 . A A . 24 GLY H 1 1
11 26387 1 1 28 GLY HA2 H -11.477 2.777 -6.903 1.00 . A A . 24 GLY HA2 1 1
11 26388 1 1 28 GLY HA3 H -10.742 2.859 -5.299 1.00 . A A . 24 GLY HA3 1 1
11 26389 1 1 28 GLY N N -12.181 4.325 -5.693 1.00 . A A . 24 GLY N 1 1
11 26390 1 1 28 GLY O O -13.866 2.248 -5.188 1.00 . A A . 24 GLY O 1 1
11 26391 1 1 29 TYR C C -12.773 -0.608 -3.124 1.00 . A A . 25 TYR C 1 1
11 26392 1 1 29 TYR CA C -13.037 -0.382 -4.613 1.00 . A A . 25 TYR CA 1 1
11 26393 1 1 29 TYR CB C -12.730 -1.615 -5.475 1.00 . A A . 25 TYR CB 1 1
11 26394 1 1 29 TYR CD1 C -12.144 -0.882 -7.846 1.00 . A A . 25 TYR CD1 1 1
11 26395 1 1 29 TYR CD2 C -14.396 -1.670 -7.382 1.00 . A A . 25 TYR CD2 1 1
11 26396 1 1 29 TYR CE1 C -12.517 -0.550 -9.164 1.00 . A A . 25 TYR CE1 1 1
11 26397 1 1 29 TYR CE2 C -14.765 -1.381 -8.705 1.00 . A A . 25 TYR CE2 1 1
11 26398 1 1 29 TYR CG C -13.088 -1.408 -6.940 1.00 . A A . 25 TYR CG 1 1
11 26399 1 1 29 TYR CZ C -13.848 -0.772 -9.592 1.00 . A A . 25 TYR CZ 1 1
11 26400 1 1 29 TYR H H -11.239 0.534 -5.204 1.00 . A A . 25 TYR H 1 1
11 26401 1 1 29 TYR HA H -14.089 -0.135 -4.733 1.00 . A A . 25 TYR HA 1 1
11 26402 1 1 29 TYR HB2 H -11.671 -1.857 -5.389 1.00 . A A . 25 TYR HB2 1 1
11 26403 1 1 29 TYR HB3 H -13.291 -2.463 -5.083 1.00 . A A . 25 TYR HB3 1 1
11 26404 1 1 29 TYR HD1 H -11.134 -0.705 -7.516 1.00 . A A . 25 TYR HD1 1 1
11 26405 1 1 29 TYR HD2 H -15.140 -2.073 -6.707 1.00 . A A . 25 TYR HD2 1 1
11 26406 1 1 29 TYR HE1 H -11.781 -0.131 -9.837 1.00 . A A . 25 TYR HE1 1 1
11 26407 1 1 29 TYR HE2 H -15.767 -1.625 -9.010 1.00 . A A . 25 TYR HE2 1 1
11 26408 1 1 29 TYR HH H -13.670 0.324 -11.198 1.00 . A A . 25 TYR HH 1 1
11 26409 1 1 29 TYR N N -12.226 0.729 -5.084 1.00 . A A . 25 TYR N 1 1
11 26410 1 1 29 TYR O O -11.680 -0.326 -2.630 1.00 . A A . 25 TYR O 1 1
11 26411 1 1 29 TYR OH O -14.265 -0.357 -10.825 1.00 . A A . 25 TYR OH 1 1
11 26412 1 1 30 THR C C -14.327 -2.761 -0.722 1.00 . A A . 26 THR C 1 1
11 26413 1 1 30 THR CA C -13.701 -1.393 -0.981 1.00 . A A . 26 THR CA 1 1
11 26414 1 1 30 THR CB C -14.363 -0.254 -0.187 1.00 . A A . 26 THR CB 1 1
11 26415 1 1 30 THR CG2 C -15.890 -0.212 -0.294 1.00 . A A . 26 THR CG2 1 1
11 26416 1 1 30 THR H H -14.639 -1.346 -2.864 1.00 . A A . 26 THR H 1 1
11 26417 1 1 30 THR HA H -12.652 -1.436 -0.688 1.00 . A A . 26 THR HA 1 1
11 26418 1 1 30 THR HB H -13.966 0.692 -0.557 1.00 . A A . 26 THR HB 1 1
11 26419 1 1 30 THR HG1 H -14.444 0.347 1.662 1.00 . A A . 26 THR HG1 1 1
11 26420 1 1 30 THR HG21 H -16.322 -1.103 0.163 1.00 . A A . 26 THR HG21 1 1
11 26421 1 1 30 THR HG22 H -16.191 -0.164 -1.341 1.00 . A A . 26 THR HG22 1 1
11 26422 1 1 30 THR HG23 H -16.274 0.665 0.223 1.00 . A A . 26 THR HG23 1 1
11 26423 1 1 30 THR N N -13.768 -1.109 -2.403 1.00 . A A . 26 THR N 1 1
11 26424 1 1 30 THR O O -15.255 -3.181 -1.424 1.00 . A A . 26 THR O 1 1
11 26425 1 1 30 THR OG1 O -14.018 -0.363 1.173 1.00 . A A . 26 THR OG1 1 1
11 26426 1 1 31 THR C C -15.532 -4.569 1.546 1.00 . A A . 27 THR C 1 1
11 26427 1 1 31 THR CA C -14.247 -4.741 0.736 1.00 . A A . 27 THR CA 1 1
11 26428 1 1 31 THR CB C -13.144 -5.430 1.567 1.00 . A A . 27 THR CB 1 1
11 26429 1 1 31 THR CG2 C -12.302 -6.389 0.734 1.00 . A A . 27 THR CG2 1 1
11 26430 1 1 31 THR H H -13.112 -2.989 0.875 1.00 . A A . 27 THR H 1 1
11 26431 1 1 31 THR HA H -14.438 -5.345 -0.143 1.00 . A A . 27 THR HA 1 1
11 26432 1 1 31 THR HB H -13.617 -6.011 2.357 1.00 . A A . 27 THR HB 1 1
11 26433 1 1 31 THR HG1 H -11.730 -4.091 1.439 1.00 . A A . 27 THR HG1 1 1
11 26434 1 1 31 THR HG21 H -11.562 -6.873 1.374 1.00 . A A . 27 THR HG21 1 1
11 26435 1 1 31 THR HG22 H -11.790 -5.855 -0.064 1.00 . A A . 27 THR HG22 1 1
11 26436 1 1 31 THR HG23 H -12.963 -7.141 0.315 1.00 . A A . 27 THR HG23 1 1
11 26437 1 1 31 THR N N -13.816 -3.433 0.300 1.00 . A A . 27 THR N 1 1
11 26438 1 1 31 THR O O -15.495 -3.950 2.614 1.00 . A A . 27 THR O 1 1
11 26439 1 1 31 THR OG1 O -12.246 -4.517 2.151 1.00 . A A . 27 THR OG1 1 1
11 26440 1 1 32 PRO C C -17.475 -5.920 3.325 1.00 . A A . 28 PRO C 1 1
11 26441 1 1 32 PRO CA C -17.833 -5.229 2.005 1.00 . A A . 28 PRO CA 1 1
11 26442 1 1 32 PRO CB C -18.911 -5.982 1.216 1.00 . A A . 28 PRO CB 1 1
11 26443 1 1 32 PRO CD C -16.871 -5.909 -0.100 1.00 . A A . 28 PRO CD 1 1
11 26444 1 1 32 PRO CG C -18.166 -6.692 0.077 1.00 . A A . 28 PRO CG 1 1
11 26445 1 1 32 PRO HA H -18.159 -4.218 2.241 1.00 . A A . 28 PRO HA 1 1
11 26446 1 1 32 PRO HB2 H -19.441 -6.700 1.840 1.00 . A A . 28 PRO HB2 1 1
11 26447 1 1 32 PRO HB3 H -19.618 -5.263 0.802 1.00 . A A . 28 PRO HB3 1 1
11 26448 1 1 32 PRO HD2 H -16.057 -6.612 -0.269 1.00 . A A . 28 PRO HD2 1 1
11 26449 1 1 32 PRO HD3 H -16.951 -5.221 -0.940 1.00 . A A . 28 PRO HD3 1 1
11 26450 1 1 32 PRO HG2 H -17.913 -7.713 0.343 1.00 . A A . 28 PRO HG2 1 1
11 26451 1 1 32 PRO HG3 H -18.752 -6.718 -0.840 1.00 . A A . 28 PRO HG3 1 1
11 26452 1 1 32 PRO N N -16.670 -5.156 1.127 1.00 . A A . 28 PRO N 1 1
11 26453 1 1 32 PRO O O -18.024 -5.579 4.373 1.00 . A A . 28 PRO O 1 1
11 26454 1 1 33 SER C C -15.434 -6.748 5.508 1.00 . A A . 29 SER C 1 1
11 26455 1 1 33 SER CA C -15.856 -7.579 4.296 1.00 . A A . 29 SER CA 1 1
11 26456 1 1 33 SER CB C -14.666 -8.317 3.658 1.00 . A A . 29 SER CB 1 1
11 26457 1 1 33 SER H H -16.114 -7.050 2.347 1.00 . A A . 29 SER H 1 1
11 26458 1 1 33 SER HA H -16.574 -8.312 4.642 1.00 . A A . 29 SER HA 1 1
11 26459 1 1 33 SER HB2 H -13.744 -7.769 3.857 1.00 . A A . 29 SER HB2 1 1
11 26460 1 1 33 SER HB3 H -14.596 -9.295 4.124 1.00 . A A . 29 SER HB3 1 1
11 26461 1 1 33 SER HG H -14.956 -9.446 2.100 1.00 . A A . 29 SER HG 1 1
11 26462 1 1 33 SER N N -16.491 -6.812 3.255 1.00 . A A . 29 SER N 1 1
11 26463 1 1 33 SER O O -15.738 -7.137 6.636 1.00 . A A . 29 SER O 1 1
11 26464 1 1 33 SER OG O -14.797 -8.490 2.246 1.00 . A A . 29 SER OG 1 1
11 26465 1 1 34 VAL C C -15.366 -3.714 6.723 1.00 . A A . 30 VAL C 1 1
11 26466 1 1 34 VAL CA C -14.315 -4.769 6.410 1.00 . A A . 30 VAL CA 1 1
11 26467 1 1 34 VAL CB C -12.936 -4.160 6.116 1.00 . A A . 30 VAL CB 1 1
11 26468 1 1 34 VAL CG1 C -12.965 -3.175 4.944 1.00 . A A . 30 VAL CG1 1 1
11 26469 1 1 34 VAL CG2 C -12.399 -3.464 7.372 1.00 . A A . 30 VAL CG2 1 1
11 26470 1 1 34 VAL H H -14.575 -5.291 4.365 1.00 . A A . 30 VAL H 1 1
11 26471 1 1 34 VAL HA H -14.199 -5.396 7.296 1.00 . A A . 30 VAL HA 1 1
11 26472 1 1 34 VAL HB H -12.261 -4.974 5.856 1.00 . A A . 30 VAL HB 1 1
11 26473 1 1 34 VAL HG11 H -11.945 -2.952 4.629 1.00 . A A . 30 VAL HG11 1 1
11 26474 1 1 34 VAL HG12 H -13.497 -3.631 4.113 1.00 . A A . 30 VAL HG12 1 1
11 26475 1 1 34 VAL HG13 H -13.469 -2.251 5.222 1.00 . A A . 30 VAL HG13 1 1
11 26476 1 1 34 VAL HG21 H -12.389 -4.153 8.215 1.00 . A A . 30 VAL HG21 1 1
11 26477 1 1 34 VAL HG22 H -11.383 -3.115 7.191 1.00 . A A . 30 VAL HG22 1 1
11 26478 1 1 34 VAL HG23 H -13.036 -2.626 7.643 1.00 . A A . 30 VAL HG23 1 1
11 26479 1 1 34 VAL N N -14.758 -5.614 5.306 1.00 . A A . 30 VAL N 1 1
11 26480 1 1 34 VAL O O -15.571 -3.404 7.896 1.00 . A A . 30 VAL O 1 1
11 26481 1 1 35 VAL C C -18.192 -2.867 6.914 1.00 . A A . 31 VAL C 1 1
11 26482 1 1 35 VAL CA C -17.163 -2.253 5.948 1.00 . A A . 31 VAL CA 1 1
11 26483 1 1 35 VAL CB C -17.746 -1.775 4.606 1.00 . A A . 31 VAL CB 1 1
11 26484 1 1 35 VAL CG1 C -18.927 -0.834 4.868 1.00 . A A . 31 VAL CG1 1 1
11 26485 1 1 35 VAL CG2 C -16.680 -1.026 3.782 1.00 . A A . 31 VAL CG2 1 1
11 26486 1 1 35 VAL H H -15.868 -3.409 4.749 1.00 . A A . 31 VAL H 1 1
11 26487 1 1 35 VAL HA H -16.745 -1.373 6.431 1.00 . A A . 31 VAL HA 1 1
11 26488 1 1 35 VAL HB H -18.089 -2.629 4.024 1.00 . A A . 31 VAL HB 1 1
11 26489 1 1 35 VAL HG11 H -18.632 -0.073 5.598 1.00 . A A . 31 VAL HG11 1 1
11 26490 1 1 35 VAL HG12 H -19.259 -0.365 3.942 1.00 . A A . 31 VAL HG12 1 1
11 26491 1 1 35 VAL HG13 H -19.770 -1.392 5.271 1.00 . A A . 31 VAL HG13 1 1
11 26492 1 1 35 VAL HG21 H -17.115 -0.672 2.847 1.00 . A A . 31 VAL HG21 1 1
11 26493 1 1 35 VAL HG22 H -16.290 -0.180 4.348 1.00 . A A . 31 VAL HG22 1 1
11 26494 1 1 35 VAL HG23 H -15.846 -1.680 3.537 1.00 . A A . 31 VAL HG23 1 1
11 26495 1 1 35 VAL N N -16.077 -3.190 5.715 1.00 . A A . 31 VAL N 1 1
11 26496 1 1 35 VAL O O -18.808 -2.125 7.680 1.00 . A A . 31 VAL O 1 1
11 26497 1 1 36 GLU C C -18.886 -4.574 9.396 1.00 . A A . 32 GLU C 1 1
11 26498 1 1 36 GLU CA C -19.184 -4.884 7.923 1.00 . A A . 32 GLU CA 1 1
11 26499 1 1 36 GLU CB C -19.149 -6.402 7.683 1.00 . A A . 32 GLU CB 1 1
11 26500 1 1 36 GLU CD C -20.685 -8.421 7.862 1.00 . A A . 32 GLU CD 1 1
11 26501 1 1 36 GLU CG C -20.590 -6.915 7.658 1.00 . A A . 32 GLU CG 1 1
11 26502 1 1 36 GLU H H -17.871 -4.782 6.281 1.00 . A A . 32 GLU H 1 1
11 26503 1 1 36 GLU HA H -20.186 -4.522 7.724 1.00 . A A . 32 GLU HA 1 1
11 26504 1 1 36 GLU HB2 H -18.682 -6.641 6.727 1.00 . A A . 32 GLU HB2 1 1
11 26505 1 1 36 GLU HB3 H -18.584 -6.892 8.478 1.00 . A A . 32 GLU HB3 1 1
11 26506 1 1 36 GLU HG2 H -21.169 -6.441 8.452 1.00 . A A . 32 GLU HG2 1 1
11 26507 1 1 36 GLU HG3 H -21.023 -6.630 6.700 1.00 . A A . 32 GLU HG3 1 1
11 26508 1 1 36 GLU N N -18.322 -4.199 6.977 1.00 . A A . 32 GLU N 1 1
11 26509 1 1 36 GLU O O -19.769 -4.783 10.232 1.00 . A A . 32 GLU O 1 1
11 26510 1 1 36 GLU OE1 O -20.415 -8.884 8.994 1.00 . A A . 32 GLU OE1 1 1
11 26511 1 1 36 GLU OE2 O -21.084 -9.146 6.920 1.00 . A A . 32 GLU OE2 1 1
11 26512 1 1 37 GLU C C -17.360 -2.205 11.297 1.00 . A A . 33 GLU C 1 1
11 26513 1 1 37 GLU CA C -17.271 -3.717 11.073 1.00 . A A . 33 GLU CA 1 1
11 26514 1 1 37 GLU CB C -15.816 -4.160 11.310 1.00 . A A . 33 GLU CB 1 1
11 26515 1 1 37 GLU CD C -14.245 -6.180 11.343 1.00 . A A . 33 GLU CD 1 1
11 26516 1 1 37 GLU CG C -15.691 -5.682 11.423 1.00 . A A . 33 GLU CG 1 1
11 26517 1 1 37 GLU H H -16.999 -3.941 8.988 1.00 . A A . 33 GLU H 1 1
11 26518 1 1 37 GLU HA H -17.911 -4.213 11.804 1.00 . A A . 33 GLU HA 1 1
11 26519 1 1 37 GLU HB2 H -15.190 -3.795 10.493 1.00 . A A . 33 GLU HB2 1 1
11 26520 1 1 37 GLU HB3 H -15.460 -3.723 12.243 1.00 . A A . 33 GLU HB3 1 1
11 26521 1 1 37 GLU HG2 H -16.129 -6.006 12.368 1.00 . A A . 33 GLU HG2 1 1
11 26522 1 1 37 GLU HG3 H -16.261 -6.144 10.618 1.00 . A A . 33 GLU HG3 1 1
11 26523 1 1 37 GLU N N -17.686 -4.088 9.722 1.00 . A A . 33 GLU N 1 1
11 26524 1 1 37 GLU O O -17.432 -1.776 12.452 1.00 . A A . 33 GLU O 1 1
11 26525 1 1 37 GLU OE1 O -13.329 -5.604 11.977 1.00 . A A . 33 GLU OE1 1 1
11 26526 1 1 37 GLU OE2 O -14.041 -7.241 10.700 1.00 . A A . 33 GLU OE2 1 1
11 26527 1 1 38 ILE C C -18.439 0.595 11.072 1.00 . A A . 34 ILE C 1 1
11 26528 1 1 38 ILE CA C -17.223 0.055 10.328 1.00 . A A . 34 ILE CA 1 1
11 26529 1 1 38 ILE CB C -16.941 0.731 8.956 1.00 . A A . 34 ILE CB 1 1
11 26530 1 1 38 ILE CD1 C -14.996 0.955 7.220 1.00 . A A . 34 ILE CD1 1 1
11 26531 1 1 38 ILE CG1 C -15.564 0.239 8.450 1.00 . A A . 34 ILE CG1 1 1
11 26532 1 1 38 ILE CG2 C -16.945 2.269 9.087 1.00 . A A . 34 ILE CG2 1 1
11 26533 1 1 38 ILE H H -17.419 -1.814 9.310 1.00 . A A . 34 ILE H 1 1
11 26534 1 1 38 ILE HA H -16.367 0.243 10.978 1.00 . A A . 34 ILE HA 1 1
11 26535 1 1 38 ILE HB H -17.707 0.453 8.228 1.00 . A A . 34 ILE HB 1 1
11 26536 1 1 38 ILE HD11 H -14.116 0.418 6.868 1.00 . A A . 34 ILE HD11 1 1
11 26537 1 1 38 ILE HD12 H -15.741 0.970 6.429 1.00 . A A . 34 ILE HD12 1 1
11 26538 1 1 38 ILE HD13 H -14.696 1.974 7.480 1.00 . A A . 34 ILE HD13 1 1
11 26539 1 1 38 ILE HG12 H -14.841 0.348 9.247 1.00 . A A . 34 ILE HG12 1 1
11 26540 1 1 38 ILE HG13 H -15.631 -0.822 8.223 1.00 . A A . 34 ILE HG13 1 1
11 26541 1 1 38 ILE HG21 H -17.902 2.612 9.475 1.00 . A A . 34 ILE HG21 1 1
11 26542 1 1 38 ILE HG22 H -16.146 2.596 9.753 1.00 . A A . 34 ILE HG22 1 1
11 26543 1 1 38 ILE HG23 H -16.816 2.731 8.109 1.00 . A A . 34 ILE HG23 1 1
11 26544 1 1 38 ILE N N -17.338 -1.396 10.228 1.00 . A A . 34 ILE N 1 1
11 26545 1 1 38 ILE O O -19.586 0.469 10.636 1.00 . A A . 34 ILE O 1 1
11 26546 1 1 39 LYS C C -18.811 3.130 13.599 1.00 . A A . 35 LYS C 1 1
11 26547 1 1 39 LYS CA C -19.134 1.707 13.167 1.00 . A A . 35 LYS CA 1 1
11 26548 1 1 39 LYS CB C -19.284 0.743 14.359 1.00 . A A . 35 LYS CB 1 1
11 26549 1 1 39 LYS CD C -16.837 0.266 15.128 1.00 . A A . 35 LYS CD 1 1
11 26550 1 1 39 LYS CE C -15.830 0.553 16.251 1.00 . A A . 35 LYS CE 1 1
11 26551 1 1 39 LYS CG C -18.221 0.823 15.473 1.00 . A A . 35 LYS CG 1 1
11 26552 1 1 39 LYS H H -17.172 1.247 12.476 1.00 . A A . 35 LYS H 1 1
11 26553 1 1 39 LYS HA H -20.102 1.738 12.666 1.00 . A A . 35 LYS HA 1 1
11 26554 1 1 39 LYS HB2 H -20.240 0.987 14.819 1.00 . A A . 35 LYS HB2 1 1
11 26555 1 1 39 LYS HB3 H -19.346 -0.284 13.994 1.00 . A A . 35 LYS HB3 1 1
11 26556 1 1 39 LYS HD2 H -16.894 -0.803 14.918 1.00 . A A . 35 LYS HD2 1 1
11 26557 1 1 39 LYS HD3 H -16.477 0.765 14.237 1.00 . A A . 35 LYS HD3 1 1
11 26558 1 1 39 LYS HE2 H -14.848 0.702 15.799 1.00 . A A . 35 LYS HE2 1 1
11 26559 1 1 39 LYS HE3 H -16.104 1.479 16.759 1.00 . A A . 35 LYS HE3 1 1
11 26560 1 1 39 LYS HG2 H -18.107 1.865 15.763 1.00 . A A . 35 LYS HG2 1 1
11 26561 1 1 39 LYS HG3 H -18.595 0.267 16.331 1.00 . A A . 35 LYS HG3 1 1
11 26562 1 1 39 LYS HZ1 H -16.584 -0.811 17.673 1.00 . A A . 35 LYS HZ1 1 1
11 26563 1 1 39 LYS HZ2 H -15.057 -0.298 17.974 1.00 . A A . 35 LYS HZ2 1 1
11 26564 1 1 39 LYS HZ3 H -15.368 -1.389 16.776 1.00 . A A . 35 LYS HZ3 1 1
11 26565 1 1 39 LYS N N -18.152 1.191 12.228 1.00 . A A . 35 LYS N 1 1
11 26566 1 1 39 LYS NZ N -15.708 -0.544 17.234 1.00 . A A . 35 LYS NZ 1 1
11 26567 1 1 39 LYS O O -19.682 3.789 14.166 1.00 . A A . 35 LYS O 1 1
11 26568 1 1 40 ASP C C -17.955 5.922 12.859 1.00 . A A . 36 ASP C 1 1
11 26569 1 1 40 ASP CA C -17.180 4.951 13.737 1.00 . A A . 36 ASP CA 1 1
11 26570 1 1 40 ASP CB C -15.677 5.152 13.555 1.00 . A A . 36 ASP CB 1 1
11 26571 1 1 40 ASP CG C -15.222 6.368 14.354 1.00 . A A . 36 ASP CG 1 1
11 26572 1 1 40 ASP H H -16.904 3.034 12.879 1.00 . A A . 36 ASP H 1 1
11 26573 1 1 40 ASP HA H -17.425 5.116 14.787 1.00 . A A . 36 ASP HA 1 1
11 26574 1 1 40 ASP HB2 H -15.148 4.271 13.907 1.00 . A A . 36 ASP HB2 1 1
11 26575 1 1 40 ASP HB3 H -15.436 5.285 12.501 1.00 . A A . 36 ASP HB3 1 1
11 26576 1 1 40 ASP N N -17.580 3.598 13.379 1.00 . A A . 36 ASP N 1 1
11 26577 1 1 40 ASP O O -17.909 5.798 11.634 1.00 . A A . 36 ASP O 1 1
11 26578 1 1 40 ASP OD1 O -14.974 6.219 15.574 1.00 . A A . 36 ASP OD1 1 1
11 26579 1 1 40 ASP OD2 O -15.095 7.462 13.766 1.00 . A A . 36 ASP OD2 1 1
11 26580 1 1 41 ARG C C -19.073 8.401 11.604 1.00 . A A . 37 ARG C 1 1
11 26581 1 1 41 ARG CA C -19.709 7.639 12.755 1.00 . A A . 37 ARG CA 1 1
11 26582 1 1 41 ARG CB C -20.427 8.606 13.712 1.00 . A A . 37 ARG CB 1 1
11 26583 1 1 41 ARG CD C -22.668 9.810 14.138 1.00 . A A . 37 ARG CD 1 1
11 26584 1 1 41 ARG CG C -21.921 8.716 13.359 1.00 . A A . 37 ARG CG 1 1
11 26585 1 1 41 ARG CZ C -23.631 10.061 16.446 1.00 . A A . 37 ARG CZ 1 1
11 26586 1 1 41 ARG H H -18.712 6.843 14.482 1.00 . A A . 37 ARG H 1 1
11 26587 1 1 41 ARG HA H -20.437 6.950 12.327 1.00 . A A . 37 ARG HA 1 1
11 26588 1 1 41 ARG HB2 H -20.305 8.261 14.733 1.00 . A A . 37 ARG HB2 1 1
11 26589 1 1 41 ARG HB3 H -19.970 9.592 13.645 1.00 . A A . 37 ARG HB3 1 1
11 26590 1 1 41 ARG HD2 H -22.116 10.750 14.070 1.00 . A A . 37 ARG HD2 1 1
11 26591 1 1 41 ARG HD3 H -23.647 9.952 13.676 1.00 . A A . 37 ARG HD3 1 1
11 26592 1 1 41 ARG HE H -22.371 8.602 15.857 1.00 . A A . 37 ARG HE 1 1
11 26593 1 1 41 ARG HG2 H -22.005 8.938 12.299 1.00 . A A . 37 ARG HG2 1 1
11 26594 1 1 41 ARG HG3 H -22.407 7.754 13.535 1.00 . A A . 37 ARG HG3 1 1
11 26595 1 1 41 ARG HH11 H -24.335 11.524 15.196 1.00 . A A . 37 ARG HH11 1 1
11 26596 1 1 41 ARG HH12 H -24.929 11.620 16.828 1.00 . A A . 37 ARG HH12 1 1
11 26597 1 1 41 ARG HH21 H -23.165 8.712 17.872 1.00 . A A . 37 ARG HH21 1 1
11 26598 1 1 41 ARG HH22 H -24.264 9.957 18.405 1.00 . A A . 37 ARG HH22 1 1
11 26599 1 1 41 ARG N N -18.716 6.834 13.467 1.00 . A A . 37 ARG N 1 1
11 26600 1 1 41 ARG NE N -22.856 9.440 15.550 1.00 . A A . 37 ARG NE 1 1
11 26601 1 1 41 ARG NH1 N -24.350 11.137 16.144 1.00 . A A . 37 ARG NH1 1 1
11 26602 1 1 41 ARG NH2 N -23.678 9.567 17.673 1.00 . A A . 37 ARG NH2 1 1
11 26603 1 1 41 ARG O O -19.623 8.385 10.510 1.00 . A A . 37 ARG O 1 1
11 26604 1 1 42 GLU C C -16.891 9.010 9.660 1.00 . A A . 38 GLU C 1 1
11 26605 1 1 42 GLU CA C -17.192 9.841 10.899 1.00 . A A . 38 GLU CA 1 1
11 26606 1 1 42 GLU CB C -15.886 10.352 11.533 1.00 . A A . 38 GLU CB 1 1
11 26607 1 1 42 GLU CD C -16.511 12.747 11.991 1.00 . A A . 38 GLU CD 1 1
11 26608 1 1 42 GLU CG C -16.108 11.415 12.610 1.00 . A A . 38 GLU CG 1 1
11 26609 1 1 42 GLU H H -17.509 8.868 12.761 1.00 . A A . 38 GLU H 1 1
11 26610 1 1 42 GLU HA H -17.818 10.681 10.603 1.00 . A A . 38 GLU HA 1 1
11 26611 1 1 42 GLU HB2 H -15.351 9.512 11.977 1.00 . A A . 38 GLU HB2 1 1
11 26612 1 1 42 GLU HB3 H -15.257 10.781 10.754 1.00 . A A . 38 GLU HB3 1 1
11 26613 1 1 42 GLU HG2 H -16.874 11.084 13.311 1.00 . A A . 38 GLU HG2 1 1
11 26614 1 1 42 GLU HG3 H -15.178 11.554 13.161 1.00 . A A . 38 GLU HG3 1 1
11 26615 1 1 42 GLU N N -17.922 9.022 11.857 1.00 . A A . 38 GLU N 1 1
11 26616 1 1 42 GLU O O -17.291 9.370 8.550 1.00 . A A . 38 GLU O 1 1
11 26617 1 1 42 GLU OE1 O -15.613 13.532 11.616 1.00 . A A . 38 GLU OE1 1 1
11 26618 1 1 42 GLU OE2 O -17.722 13.044 11.891 1.00 . A A . 38 GLU OE2 1 1
11 26619 1 1 43 SER C C -16.990 6.440 8.065 1.00 . A A . 39 SER C 1 1
11 26620 1 1 43 SER CA C -15.793 6.971 8.839 1.00 . A A . 39 SER CA 1 1
11 26621 1 1 43 SER CB C -15.022 5.829 9.507 1.00 . A A . 39 SER CB 1 1
11 26622 1 1 43 SER H H -15.919 7.686 10.820 1.00 . A A . 39 SER H 1 1
11 26623 1 1 43 SER HA H -15.143 7.534 8.167 1.00 . A A . 39 SER HA 1 1
11 26624 1 1 43 SER HB2 H -14.225 6.260 10.105 1.00 . A A . 39 SER HB2 1 1
11 26625 1 1 43 SER HB3 H -15.697 5.281 10.165 1.00 . A A . 39 SER HB3 1 1
11 26626 1 1 43 SER HG H -15.040 4.843 7.827 1.00 . A A . 39 SER HG 1 1
11 26627 1 1 43 SER N N -16.229 7.875 9.879 1.00 . A A . 39 SER N 1 1
11 26628 1 1 43 SER O O -16.931 6.353 6.843 1.00 . A A . 39 SER O 1 1
11 26629 1 1 43 SER OG O -14.455 4.921 8.589 1.00 . A A . 39 SER OG 1 1
11 26630 1 1 44 LYS C C -19.930 6.463 7.271 1.00 . A A . 40 LYS C 1 1
11 26631 1 1 44 LYS CA C -19.233 5.454 8.168 1.00 . A A . 40 LYS CA 1 1
11 26632 1 1 44 LYS CB C -20.163 4.926 9.265 1.00 . A A . 40 LYS CB 1 1
11 26633 1 1 44 LYS CD C -22.180 3.447 9.586 1.00 . A A . 40 LYS CD 1 1
11 26634 1 1 44 LYS CE C -23.384 2.845 8.863 1.00 . A A . 40 LYS CE 1 1
11 26635 1 1 44 LYS CG C -21.407 4.326 8.609 1.00 . A A . 40 LYS CG 1 1
11 26636 1 1 44 LYS H H -18.023 6.149 9.780 1.00 . A A . 40 LYS H 1 1
11 26637 1 1 44 LYS HA H -18.917 4.619 7.541 1.00 . A A . 40 LYS HA 1 1
11 26638 1 1 44 LYS HB2 H -19.639 4.157 9.833 1.00 . A A . 40 LYS HB2 1 1
11 26639 1 1 44 LYS HB3 H -20.457 5.730 9.942 1.00 . A A . 40 LYS HB3 1 1
11 26640 1 1 44 LYS HD2 H -21.532 2.647 9.949 1.00 . A A . 40 LYS HD2 1 1
11 26641 1 1 44 LYS HD3 H -22.511 4.049 10.431 1.00 . A A . 40 LYS HD3 1 1
11 26642 1 1 44 LYS HE2 H -24.019 3.644 8.476 1.00 . A A . 40 LYS HE2 1 1
11 26643 1 1 44 LYS HE3 H -23.027 2.246 8.024 1.00 . A A . 40 LYS HE3 1 1
11 26644 1 1 44 LYS HG2 H -22.056 5.126 8.256 1.00 . A A . 40 LYS HG2 1 1
11 26645 1 1 44 LYS HG3 H -21.094 3.737 7.750 1.00 . A A . 40 LYS HG3 1 1
11 26646 1 1 44 LYS HZ1 H -23.576 1.272 10.184 1.00 . A A . 40 LYS HZ1 1 1
11 26647 1 1 44 LYS HZ2 H -24.926 1.546 9.275 1.00 . A A . 40 LYS HZ2 1 1
11 26648 1 1 44 LYS HZ3 H -24.545 2.538 10.535 1.00 . A A . 40 LYS HZ3 1 1
11 26649 1 1 44 LYS N N -18.051 6.041 8.770 1.00 . A A . 40 LYS N 1 1
11 26650 1 1 44 LYS NZ N -24.168 1.991 9.769 1.00 . A A . 40 LYS NZ 1 1
11 26651 1 1 44 LYS O O -20.161 6.166 6.105 1.00 . A A . 40 LYS O 1 1
11 26652 1 1 45 ILE C C -20.124 8.975 5.820 1.00 . A A . 41 ILE C 1 1
11 26653 1 1 45 ILE CA C -20.925 8.711 7.092 1.00 . A A . 41 ILE CA 1 1
11 26654 1 1 45 ILE CB C -21.067 9.967 7.988 1.00 . A A . 41 ILE CB 1 1
11 26655 1 1 45 ILE CD1 C -21.963 10.797 10.241 1.00 . A A . 41 ILE CD1 1 1
11 26656 1 1 45 ILE CG1 C -22.089 9.749 9.127 1.00 . A A . 41 ILE CG1 1 1
11 26657 1 1 45 ILE CG2 C -21.530 11.177 7.164 1.00 . A A . 41 ILE CG2 1 1
11 26658 1 1 45 ILE H H -20.009 7.796 8.780 1.00 . A A . 41 ILE H 1 1
11 26659 1 1 45 ILE HA H -21.916 8.378 6.792 1.00 . A A . 41 ILE HA 1 1
11 26660 1 1 45 ILE HB H -20.088 10.197 8.414 1.00 . A A . 41 ILE HB 1 1
11 26661 1 1 45 ILE HD11 H -22.118 11.800 9.851 1.00 . A A . 41 ILE HD11 1 1
11 26662 1 1 45 ILE HD12 H -22.718 10.619 11.003 1.00 . A A . 41 ILE HD12 1 1
11 26663 1 1 45 ILE HD13 H -20.976 10.734 10.700 1.00 . A A . 41 ILE HD13 1 1
11 26664 1 1 45 ILE HG12 H -23.103 9.773 8.724 1.00 . A A . 41 ILE HG12 1 1
11 26665 1 1 45 ILE HG13 H -21.942 8.770 9.574 1.00 . A A . 41 ILE HG13 1 1
11 26666 1 1 45 ILE HG21 H -20.822 11.378 6.364 1.00 . A A . 41 ILE HG21 1 1
11 26667 1 1 45 ILE HG22 H -22.515 10.983 6.739 1.00 . A A . 41 ILE HG22 1 1
11 26668 1 1 45 ILE HG23 H -21.568 12.078 7.775 1.00 . A A . 41 ILE HG23 1 1
11 26669 1 1 45 ILE N N -20.278 7.628 7.819 1.00 . A A . 41 ILE N 1 1
11 26670 1 1 45 ILE O O -20.688 8.911 4.733 1.00 . A A . 41 ILE O 1 1
11 26671 1 1 46 PHE C C -17.968 8.498 3.773 1.00 . A A . 42 PHE C 1 1
11 26672 1 1 46 PHE CA C -17.943 9.577 4.857 1.00 . A A . 42 PHE CA 1 1
11 26673 1 1 46 PHE CB C -16.531 9.787 5.409 1.00 . A A . 42 PHE CB 1 1
11 26674 1 1 46 PHE CD1 C -15.539 10.838 3.336 1.00 . A A . 42 PHE CD1 1 1
11 26675 1 1 46 PHE CD2 C -14.426 8.914 4.336 1.00 . A A . 42 PHE CD2 1 1
11 26676 1 1 46 PHE CE1 C -14.563 10.882 2.332 1.00 . A A . 42 PHE CE1 1 1
11 26677 1 1 46 PHE CE2 C -13.450 8.955 3.329 1.00 . A A . 42 PHE CE2 1 1
11 26678 1 1 46 PHE CG C -15.466 9.858 4.343 1.00 . A A . 42 PHE CG 1 1
11 26679 1 1 46 PHE CZ C -13.535 9.931 2.323 1.00 . A A . 42 PHE CZ 1 1
11 26680 1 1 46 PHE H H -18.418 9.251 6.888 1.00 . A A . 42 PHE H 1 1
11 26681 1 1 46 PHE HA H -18.285 10.511 4.410 1.00 . A A . 42 PHE HA 1 1
11 26682 1 1 46 PHE HB2 H -16.514 10.712 5.977 1.00 . A A . 42 PHE HB2 1 1
11 26683 1 1 46 PHE HB3 H -16.287 8.970 6.090 1.00 . A A . 42 PHE HB3 1 1
11 26684 1 1 46 PHE HD1 H -16.338 11.562 3.321 1.00 . A A . 42 PHE HD1 1 1
11 26685 1 1 46 PHE HD2 H -14.374 8.168 5.114 1.00 . A A . 42 PHE HD2 1 1
11 26686 1 1 46 PHE HE1 H -14.600 11.642 1.563 1.00 . A A . 42 PHE HE1 1 1
11 26687 1 1 46 PHE HE2 H -12.630 8.250 3.342 1.00 . A A . 42 PHE HE2 1 1
11 26688 1 1 46 PHE HZ H -12.817 9.963 1.528 1.00 . A A . 42 PHE HZ 1 1
11 26689 1 1 46 PHE N N -18.826 9.247 5.960 1.00 . A A . 42 PHE N 1 1
11 26690 1 1 46 PHE O O -18.251 8.806 2.616 1.00 . A A . 42 PHE O 1 1
11 26691 1 1 47 LEU C C -18.981 6.039 2.501 1.00 . A A . 43 LEU C 1 1
11 26692 1 1 47 LEU CA C -17.657 6.100 3.253 1.00 . A A . 43 LEU CA 1 1
11 26693 1 1 47 LEU CB C -17.361 4.830 4.072 1.00 . A A . 43 LEU CB 1 1
11 26694 1 1 47 LEU CD1 C -16.717 3.096 2.332 1.00 . A A . 43 LEU CD1 1 1
11 26695 1 1 47 LEU CD2 C -17.686 2.393 4.477 1.00 . A A . 43 LEU CD2 1 1
11 26696 1 1 47 LEU CG C -17.716 3.488 3.414 1.00 . A A . 43 LEU CG 1 1
11 26697 1 1 47 LEU H H -17.503 7.071 5.132 1.00 . A A . 43 LEU H 1 1
11 26698 1 1 47 LEU HA H -16.858 6.235 2.522 1.00 . A A . 43 LEU HA 1 1
11 26699 1 1 47 LEU HB2 H -16.307 4.831 4.351 1.00 . A A . 43 LEU HB2 1 1
11 26700 1 1 47 LEU HB3 H -17.924 4.881 4.994 1.00 . A A . 43 LEU HB3 1 1
11 26701 1 1 47 LEU HD11 H -16.685 3.863 1.559 1.00 . A A . 43 LEU HD11 1 1
11 26702 1 1 47 LEU HD12 H -17.004 2.139 1.901 1.00 . A A . 43 LEU HD12 1 1
11 26703 1 1 47 LEU HD13 H -15.737 2.987 2.789 1.00 . A A . 43 LEU HD13 1 1
11 26704 1 1 47 LEU HD21 H -18.456 2.575 5.228 1.00 . A A . 43 LEU HD21 1 1
11 26705 1 1 47 LEU HD22 H -16.709 2.353 4.954 1.00 . A A . 43 LEU HD22 1 1
11 26706 1 1 47 LEU HD23 H -17.891 1.441 4.000 1.00 . A A . 43 LEU HD23 1 1
11 26707 1 1 47 LEU HG H -18.719 3.515 2.992 1.00 . A A . 43 LEU HG 1 1
11 26708 1 1 47 LEU N N -17.677 7.249 4.148 1.00 . A A . 43 LEU N 1 1
11 26709 1 1 47 LEU O O -18.982 6.085 1.278 1.00 . A A . 43 LEU O 1 1
11 26710 1 1 48 GLU C C -21.710 6.984 1.636 1.00 . A A . 44 GLU C 1 1
11 26711 1 1 48 GLU CA C -21.425 5.826 2.596 1.00 . A A . 44 GLU CA 1 1
11 26712 1 1 48 GLU CB C -22.494 5.782 3.688 1.00 . A A . 44 GLU CB 1 1
11 26713 1 1 48 GLU CD C -23.172 3.331 3.911 1.00 . A A . 44 GLU CD 1 1
11 26714 1 1 48 GLU CG C -22.448 4.514 4.554 1.00 . A A . 44 GLU CG 1 1
11 26715 1 1 48 GLU H H -20.053 6.006 4.221 1.00 . A A . 44 GLU H 1 1
11 26716 1 1 48 GLU HA H -21.455 4.891 2.034 1.00 . A A . 44 GLU HA 1 1
11 26717 1 1 48 GLU HB2 H -22.368 6.669 4.305 1.00 . A A . 44 GLU HB2 1 1
11 26718 1 1 48 GLU HB3 H -23.477 5.849 3.232 1.00 . A A . 44 GLU HB3 1 1
11 26719 1 1 48 GLU HG2 H -21.417 4.247 4.767 1.00 . A A . 44 GLU HG2 1 1
11 26720 1 1 48 GLU HG3 H -22.936 4.730 5.502 1.00 . A A . 44 GLU HG3 1 1
11 26721 1 1 48 GLU N N -20.108 5.965 3.206 1.00 . A A . 44 GLU N 1 1
11 26722 1 1 48 GLU O O -22.237 6.747 0.546 1.00 . A A . 44 GLU O 1 1
11 26723 1 1 48 GLU OE1 O -24.423 3.351 3.891 1.00 . A A . 44 GLU OE1 1 1
11 26724 1 1 48 GLU OE2 O -22.509 2.379 3.431 1.00 . A A . 44 GLU OE2 1 1
11 26725 1 1 49 SER C C -20.710 9.260 -0.147 1.00 . A A . 45 SER C 1 1
11 26726 1 1 49 SER CA C -21.525 9.376 1.137 1.00 . A A . 45 SER CA 1 1
11 26727 1 1 49 SER CB C -21.188 10.646 1.916 1.00 . A A . 45 SER CB 1 1
11 26728 1 1 49 SER H H -20.902 8.365 2.900 1.00 . A A . 45 SER H 1 1
11 26729 1 1 49 SER HA H -22.572 9.423 0.839 1.00 . A A . 45 SER HA 1 1
11 26730 1 1 49 SER HB2 H -20.176 10.581 2.318 1.00 . A A . 45 SER HB2 1 1
11 26731 1 1 49 SER HB3 H -21.251 11.509 1.254 1.00 . A A . 45 SER HB3 1 1
11 26732 1 1 49 SER HG H -22.759 10.055 2.913 1.00 . A A . 45 SER HG 1 1
11 26733 1 1 49 SER N N -21.348 8.217 1.997 1.00 . A A . 45 SER N 1 1
11 26734 1 1 49 SER O O -21.215 9.663 -1.196 1.00 . A A . 45 SER O 1 1
11 26735 1 1 49 SER OG O -22.124 10.801 2.969 1.00 . A A . 45 SER OG 1 1
11 26736 1 1 50 LEU C C -19.221 7.294 -2.119 1.00 . A A . 46 LEU C 1 1
11 26737 1 1 50 LEU CA C -18.679 8.447 -1.275 1.00 . A A . 46 LEU CA 1 1
11 26738 1 1 50 LEU CB C -17.245 8.156 -0.819 1.00 . A A . 46 LEU CB 1 1
11 26739 1 1 50 LEU CD1 C -15.137 9.468 -1.036 1.00 . A A . 46 LEU CD1 1 1
11 26740 1 1 50 LEU CD2 C -17.123 10.733 -0.248 1.00 . A A . 46 LEU CD2 1 1
11 26741 1 1 50 LEU CG C -16.444 9.355 -0.253 1.00 . A A . 46 LEU CG 1 1
11 26742 1 1 50 LEU H H -19.112 8.406 0.790 1.00 . A A . 46 LEU H 1 1
11 26743 1 1 50 LEU HA H -18.681 9.341 -1.895 1.00 . A A . 46 LEU HA 1 1
11 26744 1 1 50 LEU HB2 H -17.255 7.367 -0.067 1.00 . A A . 46 LEU HB2 1 1
11 26745 1 1 50 LEU HB3 H -16.714 7.737 -1.671 1.00 . A A . 46 LEU HB3 1 1
11 26746 1 1 50 LEU HD11 H -14.518 10.263 -0.626 1.00 . A A . 46 LEU HD11 1 1
11 26747 1 1 50 LEU HD12 H -15.353 9.682 -2.075 1.00 . A A . 46 LEU HD12 1 1
11 26748 1 1 50 LEU HD13 H -14.596 8.526 -0.997 1.00 . A A . 46 LEU HD13 1 1
11 26749 1 1 50 LEU HD21 H -17.974 10.732 0.430 1.00 . A A . 46 LEU HD21 1 1
11 26750 1 1 50 LEU HD22 H -17.438 11.032 -1.244 1.00 . A A . 46 LEU HD22 1 1
11 26751 1 1 50 LEU HD23 H -16.424 11.479 0.123 1.00 . A A . 46 LEU HD23 1 1
11 26752 1 1 50 LEU HG H -16.194 9.131 0.782 1.00 . A A . 46 LEU HG 1 1
11 26753 1 1 50 LEU N N -19.511 8.679 -0.105 1.00 . A A . 46 LEU N 1 1
11 26754 1 1 50 LEU O O -19.193 7.365 -3.350 1.00 . A A . 46 LEU O 1 1
11 26755 1 1 51 ILE C C -21.652 5.800 -2.934 1.00 . A A . 47 ILE C 1 1
11 26756 1 1 51 ILE CA C -20.452 5.182 -2.207 1.00 . A A . 47 ILE CA 1 1
11 26757 1 1 51 ILE CB C -20.860 4.016 -1.273 1.00 . A A . 47 ILE CB 1 1
11 26758 1 1 51 ILE CD1 C -20.021 2.357 0.513 1.00 . A A . 47 ILE CD1 1 1
11 26759 1 1 51 ILE CG1 C -19.645 3.414 -0.536 1.00 . A A . 47 ILE CG1 1 1
11 26760 1 1 51 ILE CG2 C -21.559 2.923 -2.106 1.00 . A A . 47 ILE CG2 1 1
11 26761 1 1 51 ILE H H -19.660 6.215 -0.475 1.00 . A A . 47 ILE H 1 1
11 26762 1 1 51 ILE HA H -19.776 4.790 -2.964 1.00 . A A . 47 ILE HA 1 1
11 26763 1 1 51 ILE HB H -21.564 4.389 -0.530 1.00 . A A . 47 ILE HB 1 1
11 26764 1 1 51 ILE HD11 H -20.720 2.789 1.230 1.00 . A A . 47 ILE HD11 1 1
11 26765 1 1 51 ILE HD12 H -20.473 1.483 0.048 1.00 . A A . 47 ILE HD12 1 1
11 26766 1 1 51 ILE HD13 H -19.124 2.032 1.037 1.00 . A A . 47 ILE HD13 1 1
11 26767 1 1 51 ILE HG12 H -18.940 3.012 -1.253 1.00 . A A . 47 ILE HG12 1 1
11 26768 1 1 51 ILE HG13 H -19.098 4.186 -0.021 1.00 . A A . 47 ILE HG13 1 1
11 26769 1 1 51 ILE HG21 H -20.883 2.540 -2.871 1.00 . A A . 47 ILE HG21 1 1
11 26770 1 1 51 ILE HG22 H -21.908 2.109 -1.474 1.00 . A A . 47 ILE HG22 1 1
11 26771 1 1 51 ILE HG23 H -22.434 3.338 -2.595 1.00 . A A . 47 ILE HG23 1 1
11 26772 1 1 51 ILE N N -19.748 6.243 -1.490 1.00 . A A . 47 ILE N 1 1
11 26773 1 1 51 ILE O O -21.847 5.543 -4.126 1.00 . A A . 47 ILE O 1 1
11 26774 1 1 52 SER C C -23.220 8.238 -3.949 1.00 . A A . 48 SER C 1 1
11 26775 1 1 52 SER CA C -23.619 7.252 -2.843 1.00 . A A . 48 SER CA 1 1
11 26776 1 1 52 SER CB C -24.478 7.889 -1.743 1.00 . A A . 48 SER CB 1 1
11 26777 1 1 52 SER H H -22.254 6.781 -1.256 1.00 . A A . 48 SER H 1 1
11 26778 1 1 52 SER HA H -24.206 6.459 -3.306 1.00 . A A . 48 SER HA 1 1
11 26779 1 1 52 SER HB2 H -24.580 7.187 -0.915 1.00 . A A . 48 SER HB2 1 1
11 26780 1 1 52 SER HB3 H -24.004 8.800 -1.375 1.00 . A A . 48 SER HB3 1 1
11 26781 1 1 52 SER HG H -26.382 8.282 -1.474 1.00 . A A . 48 SER HG 1 1
11 26782 1 1 52 SER N N -22.442 6.631 -2.248 1.00 . A A . 48 SER N 1 1
11 26783 1 1 52 SER O O -23.909 8.322 -4.968 1.00 . A A . 48 SER O 1 1
11 26784 1 1 52 SER OG O -25.770 8.177 -2.242 1.00 . A A . 48 SER OG 1 1
11 26785 1 1 53 ALA C C -20.965 9.002 -6.033 1.00 . A A . 49 ALA C 1 1
11 26786 1 1 53 ALA CA C -21.522 9.796 -4.844 1.00 . A A . 49 ALA CA 1 1
11 26787 1 1 53 ALA CB C -20.418 10.666 -4.237 1.00 . A A . 49 ALA CB 1 1
11 26788 1 1 53 ALA H H -21.597 8.884 -2.923 1.00 . A A . 49 ALA H 1 1
11 26789 1 1 53 ALA HA H -22.308 10.454 -5.220 1.00 . A A . 49 ALA HA 1 1
11 26790 1 1 53 ALA HB1 H -20.840 11.330 -3.490 1.00 . A A . 49 ALA HB1 1 1
11 26791 1 1 53 ALA HB2 H -19.666 10.039 -3.767 1.00 . A A . 49 ALA HB2 1 1
11 26792 1 1 53 ALA HB3 H -19.956 11.273 -5.017 1.00 . A A . 49 ALA HB3 1 1
11 26793 1 1 53 ALA N N -22.089 8.937 -3.807 1.00 . A A . 49 ALA N 1 1
11 26794 1 1 53 ALA O O -20.668 9.593 -7.069 1.00 . A A . 49 ALA O 1 1
11 26795 1 1 54 GLY C C -18.872 6.752 -7.162 1.00 . A A . 50 GLY C 1 1
11 26796 1 1 54 GLY CA C -20.387 6.844 -7.038 1.00 . A A . 50 GLY CA 1 1
11 26797 1 1 54 GLY H H -20.996 7.225 -5.040 1.00 . A A . 50 GLY H 1 1
11 26798 1 1 54 GLY HA2 H -20.796 5.842 -6.911 1.00 . A A . 50 GLY HA2 1 1
11 26799 1 1 54 GLY HA3 H -20.778 7.261 -7.964 1.00 . A A . 50 GLY HA3 1 1
11 26800 1 1 54 GLY N N -20.809 7.681 -5.924 1.00 . A A . 50 GLY N 1 1
11 26801 1 1 54 GLY O O -18.359 6.465 -8.250 1.00 . A A . 50 GLY O 1 1
11 26802 1 1 55 LYS C C -16.044 5.833 -5.418 1.00 . A A . 51 LYS C 1 1
11 26803 1 1 55 LYS CA C -16.668 7.050 -6.091 1.00 . A A . 51 LYS CA 1 1
11 26804 1 1 55 LYS CB C -16.103 8.383 -5.561 1.00 . A A . 51 LYS CB 1 1
11 26805 1 1 55 LYS CD C -16.385 10.581 -4.328 1.00 . A A . 51 LYS CD 1 1
11 26806 1 1 55 LYS CE C -16.582 11.545 -5.496 1.00 . A A . 51 LYS CE 1 1
11 26807 1 1 55 LYS CG C -16.978 9.197 -4.608 1.00 . A A . 51 LYS CG 1 1
11 26808 1 1 55 LYS H H -18.612 7.241 -5.214 1.00 . A A . 51 LYS H 1 1
11 26809 1 1 55 LYS HA H -16.342 7.002 -7.127 1.00 . A A . 51 LYS HA 1 1
11 26810 1 1 55 LYS HB2 H -15.148 8.187 -5.074 1.00 . A A . 51 LYS HB2 1 1
11 26811 1 1 55 LYS HB3 H -15.922 9.015 -6.420 1.00 . A A . 51 LYS HB3 1 1
11 26812 1 1 55 LYS HD2 H -16.877 11.002 -3.451 1.00 . A A . 51 LYS HD2 1 1
11 26813 1 1 55 LYS HD3 H -15.318 10.480 -4.121 1.00 . A A . 51 LYS HD3 1 1
11 26814 1 1 55 LYS HE2 H -16.194 11.098 -6.412 1.00 . A A . 51 LYS HE2 1 1
11 26815 1 1 55 LYS HE3 H -17.650 11.738 -5.627 1.00 . A A . 51 LYS HE3 1 1
11 26816 1 1 55 LYS HG2 H -17.967 9.327 -5.041 1.00 . A A . 51 LYS HG2 1 1
11 26817 1 1 55 LYS HG3 H -17.053 8.656 -3.672 1.00 . A A . 51 LYS HG3 1 1
11 26818 1 1 55 LYS HZ1 H -16.238 13.269 -4.402 1.00 . A A . 51 LYS HZ1 1 1
11 26819 1 1 55 LYS HZ2 H -15.975 13.456 -6.002 1.00 . A A . 51 LYS HZ2 1 1
11 26820 1 1 55 LYS HZ3 H -14.882 12.641 -5.082 1.00 . A A . 51 LYS HZ3 1 1
11 26821 1 1 55 LYS N N -18.130 7.019 -6.081 1.00 . A A . 51 LYS N 1 1
11 26822 1 1 55 LYS NZ N -15.874 12.809 -5.236 1.00 . A A . 51 LYS NZ 1 1
11 26823 1 1 55 LYS O O -14.940 5.465 -5.812 1.00 . A A . 51 LYS O 1 1
11 26824 1 1 56 VAL C C -17.140 2.843 -4.040 1.00 . A A . 52 VAL C 1 1
11 26825 1 1 56 VAL CA C -16.192 4.011 -3.772 1.00 . A A . 52 VAL CA 1 1
11 26826 1 1 56 VAL CB C -15.972 4.346 -2.283 1.00 . A A . 52 VAL CB 1 1
11 26827 1 1 56 VAL CG1 C -15.541 3.111 -1.482 1.00 . A A . 52 VAL CG1 1 1
11 26828 1 1 56 VAL CG2 C -14.875 5.415 -2.131 1.00 . A A . 52 VAL CG2 1 1
11 26829 1 1 56 VAL H H -17.636 5.515 -4.198 1.00 . A A . 52 VAL H 1 1
11 26830 1 1 56 VAL HA H -15.222 3.768 -4.183 1.00 . A A . 52 VAL HA 1 1
11 26831 1 1 56 VAL HB H -16.900 4.731 -1.858 1.00 . A A . 52 VAL HB 1 1
11 26832 1 1 56 VAL HG11 H -16.346 2.378 -1.479 1.00 . A A . 52 VAL HG11 1 1
11 26833 1 1 56 VAL HG12 H -14.645 2.669 -1.920 1.00 . A A . 52 VAL HG12 1 1
11 26834 1 1 56 VAL HG13 H -15.336 3.392 -0.449 1.00 . A A . 52 VAL HG13 1 1
11 26835 1 1 56 VAL HG21 H -13.928 5.052 -2.531 1.00 . A A . 52 VAL HG21 1 1
11 26836 1 1 56 VAL HG22 H -15.145 6.331 -2.657 1.00 . A A . 52 VAL HG22 1 1
11 26837 1 1 56 VAL HG23 H -14.745 5.659 -1.077 1.00 . A A . 52 VAL HG23 1 1
11 26838 1 1 56 VAL N N -16.722 5.183 -4.471 1.00 . A A . 52 VAL N 1 1
11 26839 1 1 56 VAL O O -18.348 3.015 -3.869 1.00 . A A . 52 VAL O 1 1
11 26840 1 1 57 LYS C C -17.243 -0.730 -4.285 1.00 . A A . 53 LYS C 1 1
11 26841 1 1 57 LYS CA C -17.505 0.592 -5.010 1.00 . A A . 53 LYS CA 1 1
11 26842 1 1 57 LYS CB C -17.300 0.466 -6.517 1.00 . A A . 53 LYS CB 1 1
11 26843 1 1 57 LYS CD C -18.452 -0.253 -8.661 1.00 . A A . 53 LYS CD 1 1
11 26844 1 1 57 LYS CE C -18.837 1.143 -9.152 1.00 . A A . 53 LYS CE 1 1
11 26845 1 1 57 LYS CG C -18.434 -0.356 -7.136 1.00 . A A . 53 LYS CG 1 1
11 26846 1 1 57 LYS H H -15.668 1.586 -4.694 1.00 . A A . 53 LYS H 1 1
11 26847 1 1 57 LYS HA H -18.547 0.850 -4.849 1.00 . A A . 53 LYS HA 1 1
11 26848 1 1 57 LYS HB2 H -17.287 1.465 -6.949 1.00 . A A . 53 LYS HB2 1 1
11 26849 1 1 57 LYS HB3 H -16.344 -0.009 -6.714 1.00 . A A . 53 LYS HB3 1 1
11 26850 1 1 57 LYS HD2 H -17.460 -0.464 -9.039 1.00 . A A . 53 LYS HD2 1 1
11 26851 1 1 57 LYS HD3 H -19.128 -1.006 -9.067 1.00 . A A . 53 LYS HD3 1 1
11 26852 1 1 57 LYS HE2 H -18.575 1.892 -8.400 1.00 . A A . 53 LYS HE2 1 1
11 26853 1 1 57 LYS HE3 H -18.257 1.332 -10.054 1.00 . A A . 53 LYS HE3 1 1
11 26854 1 1 57 LYS HG2 H -18.315 -1.402 -6.855 1.00 . A A . 53 LYS HG2 1 1
11 26855 1 1 57 LYS HG3 H -19.379 0.005 -6.741 1.00 . A A . 53 LYS HG3 1 1
11 26856 1 1 57 LYS HZ1 H -20.626 0.459 -9.966 1.00 . A A . 53 LYS HZ1 1 1
11 26857 1 1 57 LYS HZ2 H -20.484 2.089 -9.983 1.00 . A A . 53 LYS HZ2 1 1
11 26858 1 1 57 LYS HZ3 H -20.824 1.340 -8.592 1.00 . A A . 53 LYS HZ3 1 1
11 26859 1 1 57 LYS N N -16.660 1.687 -4.521 1.00 . A A . 53 LYS N 1 1
11 26860 1 1 57 LYS NZ N -20.276 1.254 -9.443 1.00 . A A . 53 LYS NZ 1 1
11 26861 1 1 57 LYS O O -16.098 -1.037 -3.964 1.00 . A A . 53 LYS O 1 1
11 26862 1 1 58 ILE C C -17.639 -3.863 -4.168 1.00 . A A . 54 ILE C 1 1
11 26863 1 1 58 ILE CA C -18.250 -2.763 -3.307 1.00 . A A . 54 ILE CA 1 1
11 26864 1 1 58 ILE CB C -19.681 -3.121 -2.830 1.00 . A A . 54 ILE CB 1 1
11 26865 1 1 58 ILE CD1 C -19.408 -1.824 -0.586 1.00 . A A . 54 ILE CD1 1 1
11 26866 1 1 58 ILE CG1 C -20.261 -2.086 -1.841 1.00 . A A . 54 ILE CG1 1 1
11 26867 1 1 58 ILE CG2 C -19.750 -4.506 -2.180 1.00 . A A . 54 ILE CG2 1 1
11 26868 1 1 58 ILE H H -19.195 -1.222 -4.394 1.00 . A A . 54 ILE H 1 1
11 26869 1 1 58 ILE HA H -17.601 -2.622 -2.444 1.00 . A A . 54 ILE HA 1 1
11 26870 1 1 58 ILE HB H -20.337 -3.147 -3.702 1.00 . A A . 54 ILE HB 1 1
11 26871 1 1 58 ILE HD11 H -18.422 -1.451 -0.864 1.00 . A A . 54 ILE HD11 1 1
11 26872 1 1 58 ILE HD12 H -19.899 -1.074 0.032 1.00 . A A . 54 ILE HD12 1 1
11 26873 1 1 58 ILE HD13 H -19.293 -2.733 0.002 1.00 . A A . 54 ILE HD13 1 1
11 26874 1 1 58 ILE HG12 H -20.394 -1.148 -2.371 1.00 . A A . 54 ILE HG12 1 1
11 26875 1 1 58 ILE HG13 H -21.252 -2.412 -1.524 1.00 . A A . 54 ILE HG13 1 1
11 26876 1 1 58 ILE HG21 H -19.507 -5.287 -2.902 1.00 . A A . 54 ILE HG21 1 1
11 26877 1 1 58 ILE HG22 H -19.043 -4.541 -1.359 1.00 . A A . 54 ILE HG22 1 1
11 26878 1 1 58 ILE HG23 H -20.754 -4.700 -1.801 1.00 . A A . 54 ILE HG23 1 1
11 26879 1 1 58 ILE N N -18.292 -1.520 -4.067 1.00 . A A . 54 ILE N 1 1
11 26880 1 1 58 ILE O O -18.174 -4.179 -5.235 1.00 . A A . 54 ILE O 1 1
11 26881 1 1 59 ALA C C -15.311 -6.512 -3.166 1.00 . A A . 55 ALA C 1 1
11 26882 1 1 59 ALA CA C -16.006 -5.700 -4.253 1.00 . A A . 55 ALA CA 1 1
11 26883 1 1 59 ALA CB C -15.032 -5.345 -5.381 1.00 . A A . 55 ALA CB 1 1
11 26884 1 1 59 ALA H H -16.131 -4.143 -2.827 1.00 . A A . 55 ALA H 1 1
11 26885 1 1 59 ALA HA H -16.825 -6.300 -4.639 1.00 . A A . 55 ALA HA 1 1
11 26886 1 1 59 ALA HB1 H -14.201 -4.764 -4.984 1.00 . A A . 55 ALA HB1 1 1
11 26887 1 1 59 ALA HB2 H -14.653 -6.258 -5.841 1.00 . A A . 55 ALA HB2 1 1
11 26888 1 1 59 ALA HB3 H -15.541 -4.747 -6.135 1.00 . A A . 55 ALA HB3 1 1
11 26889 1 1 59 ALA N N -16.557 -4.479 -3.689 1.00 . A A . 55 ALA N 1 1
11 26890 1 1 59 ALA O O -14.456 -5.984 -2.461 1.00 . A A . 55 ALA O 1 1
11 26891 1 1 60 GLU C C -13.876 -9.517 -2.875 1.00 . A A . 56 GLU C 1 1
11 26892 1 1 60 GLU CA C -14.966 -8.716 -2.136 1.00 . A A . 56 GLU CA 1 1
11 26893 1 1 60 GLU CB C -15.980 -9.638 -1.446 1.00 . A A . 56 GLU CB 1 1
11 26894 1 1 60 GLU CD C -17.906 -11.285 -1.712 1.00 . A A . 56 GLU CD 1 1
11 26895 1 1 60 GLU CG C -16.709 -10.610 -2.390 1.00 . A A . 56 GLU CG 1 1
11 26896 1 1 60 GLU H H -16.424 -8.162 -3.578 1.00 . A A . 56 GLU H 1 1
11 26897 1 1 60 GLU HA H -14.490 -8.124 -1.357 1.00 . A A . 56 GLU HA 1 1
11 26898 1 1 60 GLU HB2 H -15.481 -10.216 -0.676 1.00 . A A . 56 GLU HB2 1 1
11 26899 1 1 60 GLU HB3 H -16.690 -8.999 -0.934 1.00 . A A . 56 GLU HB3 1 1
11 26900 1 1 60 GLU HG2 H -17.072 -10.061 -3.258 1.00 . A A . 56 GLU HG2 1 1
11 26901 1 1 60 GLU HG3 H -16.014 -11.373 -2.742 1.00 . A A . 56 GLU HG3 1 1
11 26902 1 1 60 GLU N N -15.669 -7.787 -3.018 1.00 . A A . 56 GLU N 1 1
11 26903 1 1 60 GLU O O -13.953 -9.676 -4.098 1.00 . A A . 56 GLU O 1 1
11 26904 1 1 60 GLU OE1 O -18.928 -10.601 -1.478 1.00 . A A . 56 GLU OE1 1 1
11 26905 1 1 60 GLU OE2 O -17.891 -12.514 -1.460 1.00 . A A . 56 GLU OE2 1 1
11 26906 1 1 61 PRO C C -12.492 -12.337 -3.024 1.00 . A A . 57 PRO C 1 1
11 26907 1 1 61 PRO CA C -11.877 -10.989 -2.642 1.00 . A A . 57 PRO CA 1 1
11 26908 1 1 61 PRO CB C -10.862 -11.161 -1.499 1.00 . A A . 57 PRO CB 1 1
11 26909 1 1 61 PRO CD C -12.608 -9.730 -0.749 1.00 . A A . 57 PRO CD 1 1
11 26910 1 1 61 PRO CG C -11.633 -10.778 -0.244 1.00 . A A . 57 PRO CG 1 1
11 26911 1 1 61 PRO HA H -11.380 -10.570 -3.517 1.00 . A A . 57 PRO HA 1 1
11 26912 1 1 61 PRO HB2 H -10.469 -12.174 -1.424 1.00 . A A . 57 PRO HB2 1 1
11 26913 1 1 61 PRO HB3 H -10.043 -10.465 -1.623 1.00 . A A . 57 PRO HB3 1 1
11 26914 1 1 61 PRO HD2 H -13.497 -9.701 -0.129 1.00 . A A . 57 PRO HD2 1 1
11 26915 1 1 61 PRO HD3 H -12.150 -8.751 -0.720 1.00 . A A . 57 PRO HD3 1 1
11 26916 1 1 61 PRO HG2 H -12.177 -11.643 0.129 1.00 . A A . 57 PRO HG2 1 1
11 26917 1 1 61 PRO HG3 H -10.981 -10.371 0.524 1.00 . A A . 57 PRO HG3 1 1
11 26918 1 1 61 PRO N N -12.881 -10.052 -2.140 1.00 . A A . 57 PRO N 1 1
11 26919 1 1 61 PRO O O -13.672 -12.606 -2.768 1.00 . A A . 57 PRO O 1 1
11 26920 1 1 62 SER C C -11.211 -15.498 -2.837 1.00 . A A . 58 SER C 1 1
11 26921 1 1 62 SER CA C -12.018 -14.615 -3.777 1.00 . A A . 58 SER CA 1 1
11 26922 1 1 62 SER CB C -11.841 -15.010 -5.249 1.00 . A A . 58 SER CB 1 1
11 26923 1 1 62 SER H H -10.698 -12.990 -3.778 1.00 . A A . 58 SER H 1 1
11 26924 1 1 62 SER HA H -13.061 -14.756 -3.505 1.00 . A A . 58 SER HA 1 1
11 26925 1 1 62 SER HB2 H -11.923 -14.126 -5.889 1.00 . A A . 58 SER HB2 1 1
11 26926 1 1 62 SER HB3 H -10.859 -15.461 -5.400 1.00 . A A . 58 SER HB3 1 1
11 26927 1 1 62 SER HG H -13.694 -15.400 -5.575 1.00 . A A . 58 SER HG 1 1
11 26928 1 1 62 SER N N -11.666 -13.221 -3.590 1.00 . A A . 58 SER N 1 1
11 26929 1 1 62 SER O O -10.182 -15.090 -2.297 1.00 . A A . 58 SER O 1 1
11 26930 1 1 62 SER OG O -12.869 -15.926 -5.584 1.00 . A A . 58 SER OG 1 1
11 26931 1 1 63 LYS C C -9.533 -17.896 -2.279 1.00 . A A . 59 LYS C 1 1
11 26932 1 1 63 LYS CA C -11.025 -17.814 -1.962 1.00 . A A . 59 LYS CA 1 1
11 26933 1 1 63 LYS CB C -11.792 -19.129 -2.217 1.00 . A A . 59 LYS CB 1 1
11 26934 1 1 63 LYS CD C -11.083 -20.649 -4.154 1.00 . A A . 59 LYS CD 1 1
11 26935 1 1 63 LYS CE C -10.998 -20.764 -5.684 1.00 . A A . 59 LYS CE 1 1
11 26936 1 1 63 LYS CG C -12.001 -19.511 -3.699 1.00 . A A . 59 LYS CG 1 1
11 26937 1 1 63 LYS H H -12.536 -16.955 -3.179 1.00 . A A . 59 LYS H 1 1
11 26938 1 1 63 LYS HA H -11.108 -17.578 -0.900 1.00 . A A . 59 LYS HA 1 1
11 26939 1 1 63 LYS HB2 H -11.302 -19.944 -1.681 1.00 . A A . 59 LYS HB2 1 1
11 26940 1 1 63 LYS HB3 H -12.782 -19.018 -1.778 1.00 . A A . 59 LYS HB3 1 1
11 26941 1 1 63 LYS HD2 H -10.079 -20.478 -3.771 1.00 . A A . 59 LYS HD2 1 1
11 26942 1 1 63 LYS HD3 H -11.441 -21.588 -3.731 1.00 . A A . 59 LYS HD3 1 1
11 26943 1 1 63 LYS HE2 H -10.501 -19.883 -6.092 1.00 . A A . 59 LYS HE2 1 1
11 26944 1 1 63 LYS HE3 H -10.378 -21.633 -5.916 1.00 . A A . 59 LYS HE3 1 1
11 26945 1 1 63 LYS HG2 H -13.035 -19.832 -3.828 1.00 . A A . 59 LYS HG2 1 1
11 26946 1 1 63 LYS HG3 H -11.846 -18.651 -4.349 1.00 . A A . 59 LYS HG3 1 1
11 26947 1 1 63 LYS HZ1 H -12.859 -20.076 -6.337 1.00 . A A . 59 LYS HZ1 1 1
11 26948 1 1 63 LYS HZ2 H -12.835 -21.676 -5.878 1.00 . A A . 59 LYS HZ2 1 1
11 26949 1 1 63 LYS HZ3 H -12.179 -21.218 -7.303 1.00 . A A . 59 LYS HZ3 1 1
11 26950 1 1 63 LYS N N -11.670 -16.740 -2.704 1.00 . A A . 59 LYS N 1 1
11 26951 1 1 63 LYS NZ N -12.314 -20.931 -6.339 1.00 . A A . 59 LYS NZ 1 1
11 26952 1 1 63 LYS O O -8.710 -17.884 -1.371 1.00 . A A . 59 LYS O 1 1
11 26953 1 1 64 GLU C C -6.961 -16.827 -3.646 1.00 . A A . 60 GLU C 1 1
11 26954 1 1 64 GLU CA C -7.791 -18.067 -3.995 1.00 . A A . 60 GLU CA 1 1
11 26955 1 1 64 GLU CB C -7.781 -18.320 -5.505 1.00 . A A . 60 GLU CB 1 1
11 26956 1 1 64 GLU CD C -6.634 -19.531 -7.365 1.00 . A A . 60 GLU CD 1 1
11 26957 1 1 64 GLU CG C -6.436 -18.876 -6.001 1.00 . A A . 60 GLU CG 1 1
11 26958 1 1 64 GLU H H -9.900 -17.904 -4.262 1.00 . A A . 60 GLU H 1 1
11 26959 1 1 64 GLU HA H -7.366 -18.935 -3.489 1.00 . A A . 60 GLU HA 1 1
11 26960 1 1 64 GLU HB2 H -8.565 -19.042 -5.730 1.00 . A A . 60 GLU HB2 1 1
11 26961 1 1 64 GLU HB3 H -8.023 -17.399 -6.039 1.00 . A A . 60 GLU HB3 1 1
11 26962 1 1 64 GLU HG2 H -5.701 -18.073 -6.065 1.00 . A A . 60 GLU HG2 1 1
11 26963 1 1 64 GLU HG3 H -6.060 -19.624 -5.302 1.00 . A A . 60 GLU HG3 1 1
11 26964 1 1 64 GLU N N -9.177 -17.924 -3.563 1.00 . A A . 60 GLU N 1 1
11 26965 1 1 64 GLU O O -5.760 -16.935 -3.392 1.00 . A A . 60 GLU O 1 1
11 26966 1 1 64 GLU OE1 O -7.213 -20.642 -7.408 1.00 . A A . 60 GLU OE1 1 1
11 26967 1 1 64 GLU OE2 O -6.353 -18.887 -8.403 1.00 . A A . 60 GLU OE2 1 1
11 26968 1 1 65 SER C C -6.601 -14.402 -1.794 1.00 . A A . 61 SER C 1 1
11 26969 1 1 65 SER CA C -7.015 -14.378 -3.271 1.00 . A A . 61 SER CA 1 1
11 26970 1 1 65 SER CB C -8.012 -13.260 -3.589 1.00 . A A . 61 SER CB 1 1
11 26971 1 1 65 SER H H -8.603 -15.633 -3.786 1.00 . A A . 61 SER H 1 1
11 26972 1 1 65 SER HA H -6.142 -14.185 -3.891 1.00 . A A . 61 SER HA 1 1
11 26973 1 1 65 SER HB2 H -8.758 -13.182 -2.800 1.00 . A A . 61 SER HB2 1 1
11 26974 1 1 65 SER HB3 H -7.464 -12.325 -3.645 1.00 . A A . 61 SER HB3 1 1
11 26975 1 1 65 SER HG H -7.954 -13.564 -5.501 1.00 . A A . 61 SER HG 1 1
11 26976 1 1 65 SER N N -7.604 -15.656 -3.630 1.00 . A A . 61 SER N 1 1
11 26977 1 1 65 SER O O -5.472 -14.039 -1.469 1.00 . A A . 61 SER O 1 1
11 26978 1 1 65 SER OG O -8.657 -13.500 -4.830 1.00 . A A . 61 SER OG 1 1
11 26979 1 1 66 ILE C C -6.136 -16.031 0.717 1.00 . A A . 62 ILE C 1 1
11 26980 1 1 66 ILE CA C -7.246 -15.003 0.524 1.00 . A A . 62 ILE CA 1 1
11 26981 1 1 66 ILE CB C -8.545 -15.420 1.261 1.00 . A A . 62 ILE CB 1 1
11 26982 1 1 66 ILE CD1 C -9.462 -13.054 1.811 1.00 . A A . 62 ILE CD1 1 1
11 26983 1 1 66 ILE CG1 C -9.690 -14.394 1.109 1.00 . A A . 62 ILE CG1 1 1
11 26984 1 1 66 ILE CG2 C -8.298 -15.713 2.753 1.00 . A A . 62 ILE CG2 1 1
11 26985 1 1 66 ILE H H -8.408 -15.139 -1.259 1.00 . A A . 62 ILE H 1 1
11 26986 1 1 66 ILE HA H -6.879 -14.063 0.927 1.00 . A A . 62 ILE HA 1 1
11 26987 1 1 66 ILE HB H -8.892 -16.348 0.807 1.00 . A A . 62 ILE HB 1 1
11 26988 1 1 66 ILE HD11 H -10.252 -12.372 1.513 1.00 . A A . 62 ILE HD11 1 1
11 26989 1 1 66 ILE HD12 H -9.497 -13.181 2.892 1.00 . A A . 62 ILE HD12 1 1
11 26990 1 1 66 ILE HD13 H -8.506 -12.626 1.522 1.00 . A A . 62 ILE HD13 1 1
11 26991 1 1 66 ILE HG12 H -9.865 -14.195 0.054 1.00 . A A . 62 ILE HG12 1 1
11 26992 1 1 66 ILE HG13 H -10.609 -14.830 1.504 1.00 . A A . 62 ILE HG13 1 1
11 26993 1 1 66 ILE HG21 H -7.807 -14.866 3.226 1.00 . A A . 62 ILE HG21 1 1
11 26994 1 1 66 ILE HG22 H -9.244 -15.911 3.258 1.00 . A A . 62 ILE HG22 1 1
11 26995 1 1 66 ILE HG23 H -7.660 -16.590 2.863 1.00 . A A . 62 ILE HG23 1 1
11 26996 1 1 66 ILE N N -7.502 -14.845 -0.908 1.00 . A A . 62 ILE N 1 1
11 26997 1 1 66 ILE O O -5.190 -15.793 1.474 1.00 . A A . 62 ILE O 1 1
11 26998 1 1 67 ASP C C -3.860 -17.782 -0.144 1.00 . A A . 63 ASP C 1 1
11 26999 1 1 67 ASP CA C -5.268 -18.247 0.203 1.00 . A A . 63 ASP CA 1 1
11 27000 1 1 67 ASP CB C -5.649 -19.494 -0.606 1.00 . A A . 63 ASP CB 1 1
11 27001 1 1 67 ASP CG C -5.655 -20.709 0.311 1.00 . A A . 63 ASP CG 1 1
11 27002 1 1 67 ASP H H -7.047 -17.341 -0.554 1.00 . A A . 63 ASP H 1 1
11 27003 1 1 67 ASP HA H -5.274 -18.506 1.263 1.00 . A A . 63 ASP HA 1 1
11 27004 1 1 67 ASP HB2 H -6.639 -19.377 -1.046 1.00 . A A . 63 ASP HB2 1 1
11 27005 1 1 67 ASP HB3 H -4.940 -19.656 -1.419 1.00 . A A . 63 ASP HB3 1 1
11 27006 1 1 67 ASP N N -6.231 -17.169 0.027 1.00 . A A . 63 ASP N 1 1
11 27007 1 1 67 ASP O O -2.904 -18.143 0.537 1.00 . A A . 63 ASP O 1 1
11 27008 1 1 67 ASP OD1 O -4.679 -20.905 1.069 1.00 . A A . 63 ASP OD1 1 1
11 27009 1 1 67 ASP OD2 O -6.696 -21.401 0.371 1.00 . A A . 63 ASP OD2 1 1
11 27010 1 1 68 ARG C C -1.754 -15.641 -0.362 1.00 . A A . 64 ARG C 1 1
11 27011 1 1 68 ARG CA C -2.448 -16.318 -1.535 1.00 . A A . 64 ARG CA 1 1
11 27012 1 1 68 ARG CB C -2.672 -15.317 -2.684 1.00 . A A . 64 ARG CB 1 1
11 27013 1 1 68 ARG CD C -0.474 -14.249 -3.346 1.00 . A A . 64 ARG CD 1 1
11 27014 1 1 68 ARG CG C -1.513 -15.303 -3.688 1.00 . A A . 64 ARG CG 1 1
11 27015 1 1 68 ARG CZ C 0.236 -12.941 -5.344 1.00 . A A . 64 ARG CZ 1 1
11 27016 1 1 68 ARG H H -4.564 -16.633 -1.645 1.00 . A A . 64 ARG H 1 1
11 27017 1 1 68 ARG HA H -1.823 -17.146 -1.876 1.00 . A A . 64 ARG HA 1 1
11 27018 1 1 68 ARG HB2 H -3.563 -15.603 -3.239 1.00 . A A . 64 ARG HB2 1 1
11 27019 1 1 68 ARG HB3 H -2.838 -14.305 -2.289 1.00 . A A . 64 ARG HB3 1 1
11 27020 1 1 68 ARG HD2 H -0.985 -13.335 -3.062 1.00 . A A . 64 ARG HD2 1 1
11 27021 1 1 68 ARG HD3 H 0.103 -14.614 -2.496 1.00 . A A . 64 ARG HD3 1 1
11 27022 1 1 68 ARG HE H 1.284 -14.480 -4.464 1.00 . A A . 64 ARG HE 1 1
11 27023 1 1 68 ARG HG2 H -1.022 -16.274 -3.730 1.00 . A A . 64 ARG HG2 1 1
11 27024 1 1 68 ARG HG3 H -1.934 -15.064 -4.656 1.00 . A A . 64 ARG HG3 1 1
11 27025 1 1 68 ARG HH11 H -1.694 -12.537 -4.826 1.00 . A A . 64 ARG HH11 1 1
11 27026 1 1 68 ARG HH12 H -0.949 -11.344 -5.846 1.00 . A A . 64 ARG HH12 1 1
11 27027 1 1 68 ARG HH21 H 2.051 -13.114 -6.328 1.00 . A A . 64 ARG HH21 1 1
11 27028 1 1 68 ARG HH22 H 0.934 -11.983 -6.996 1.00 . A A . 64 ARG HH22 1 1
11 27029 1 1 68 ARG N N -3.727 -16.895 -1.137 1.00 . A A . 64 ARG N 1 1
11 27030 1 1 68 ARG NE N 0.424 -13.940 -4.469 1.00 . A A . 64 ARG NE 1 1
11 27031 1 1 68 ARG NH1 N -0.879 -12.220 -5.327 1.00 . A A . 64 ARG NH1 1 1
11 27032 1 1 68 ARG NH2 N 1.159 -12.628 -6.240 1.00 . A A . 64 ARG NH2 1 1
11 27033 1 1 68 ARG O O -0.527 -15.708 -0.257 1.00 . A A . 64 ARG O 1 1
11 27034 1 1 69 ILE C C -1.553 -15.286 2.673 1.00 . A A . 65 ILE C 1 1
11 27035 1 1 69 ILE CA C -1.933 -14.253 1.635 1.00 . A A . 65 ILE CA 1 1
11 27036 1 1 69 ILE CB C -2.854 -13.172 2.252 1.00 . A A . 65 ILE CB 1 1
11 27037 1 1 69 ILE CD1 C -3.533 -11.910 0.121 1.00 . A A . 65 ILE CD1 1 1
11 27038 1 1 69 ILE CG1 C -4.001 -12.608 1.385 1.00 . A A . 65 ILE CG1 1 1
11 27039 1 1 69 ILE CG2 C -1.968 -12.011 2.706 1.00 . A A . 65 ILE CG2 1 1
11 27040 1 1 69 ILE H H -3.498 -14.858 0.346 1.00 . A A . 65 ILE H 1 1
11 27041 1 1 69 ILE HA H -0.983 -13.814 1.318 1.00 . A A . 65 ILE HA 1 1
11 27042 1 1 69 ILE HB H -3.313 -13.577 3.154 1.00 . A A . 65 ILE HB 1 1
11 27043 1 1 69 ILE HD11 H -4.213 -11.110 -0.118 1.00 . A A . 65 ILE HD11 1 1
11 27044 1 1 69 ILE HD12 H -2.574 -11.453 0.292 1.00 . A A . 65 ILE HD12 1 1
11 27045 1 1 69 ILE HD13 H -3.455 -12.605 -0.711 1.00 . A A . 65 ILE HD13 1 1
11 27046 1 1 69 ILE HG12 H -4.700 -13.390 1.112 1.00 . A A . 65 ILE HG12 1 1
11 27047 1 1 69 ILE HG13 H -4.548 -11.873 1.974 1.00 . A A . 65 ILE HG13 1 1
11 27048 1 1 69 ILE HG21 H -1.424 -12.320 3.599 1.00 . A A . 65 ILE HG21 1 1
11 27049 1 1 69 ILE HG22 H -1.250 -11.727 1.941 1.00 . A A . 65 ILE HG22 1 1
11 27050 1 1 69 ILE HG23 H -2.595 -11.146 2.928 1.00 . A A . 65 ILE HG23 1 1
11 27051 1 1 69 ILE N N -2.499 -14.910 0.472 1.00 . A A . 65 ILE N 1 1
11 27052 1 1 69 ILE O O -0.465 -15.164 3.213 1.00 . A A . 65 ILE O 1 1
11 27053 1 1 70 ILE C C -0.612 -17.931 3.297 1.00 . A A . 66 ILE C 1 1
11 27054 1 1 70 ILE CA C -1.962 -17.413 3.775 1.00 . A A . 66 ILE CA 1 1
11 27055 1 1 70 ILE CB C -3.025 -18.535 3.871 1.00 . A A . 66 ILE CB 1 1
11 27056 1 1 70 ILE CD1 C -5.500 -18.951 4.474 1.00 . A A . 66 ILE CD1 1 1
11 27057 1 1 70 ILE CG1 C -4.340 -17.950 4.430 1.00 . A A . 66 ILE CG1 1 1
11 27058 1 1 70 ILE CG2 C -2.528 -19.702 4.757 1.00 . A A . 66 ILE CG2 1 1
11 27059 1 1 70 ILE H H -3.270 -16.322 2.444 1.00 . A A . 66 ILE H 1 1
11 27060 1 1 70 ILE HA H -1.794 -16.987 4.770 1.00 . A A . 66 ILE HA 1 1
11 27061 1 1 70 ILE HB H -3.216 -18.934 2.877 1.00 . A A . 66 ILE HB 1 1
11 27062 1 1 70 ILE HD11 H -6.420 -18.426 4.729 1.00 . A A . 66 ILE HD11 1 1
11 27063 1 1 70 ILE HD12 H -5.624 -19.416 3.495 1.00 . A A . 66 ILE HD12 1 1
11 27064 1 1 70 ILE HD13 H -5.315 -19.719 5.225 1.00 . A A . 66 ILE HD13 1 1
11 27065 1 1 70 ILE HG12 H -4.141 -17.570 5.437 1.00 . A A . 66 ILE HG12 1 1
11 27066 1 1 70 ILE HG13 H -4.669 -17.120 3.797 1.00 . A A . 66 ILE HG13 1 1
11 27067 1 1 70 ILE HG21 H -2.449 -19.373 5.792 1.00 . A A . 66 ILE HG21 1 1
11 27068 1 1 70 ILE HG22 H -3.227 -20.535 4.696 1.00 . A A . 66 ILE HG22 1 1
11 27069 1 1 70 ILE HG23 H -1.549 -20.067 4.430 1.00 . A A . 66 ILE HG23 1 1
11 27070 1 1 70 ILE N N -2.368 -16.315 2.902 1.00 . A A . 66 ILE N 1 1
11 27071 1 1 70 ILE O O 0.305 -17.953 4.100 1.00 . A A . 66 ILE O 1 1
11 27072 1 1 71 GLN C C 1.998 -18.041 1.791 1.00 . A A . 67 GLN C 1 1
11 27073 1 1 71 GLN CA C 0.772 -18.910 1.517 1.00 . A A . 67 GLN CA 1 1
11 27074 1 1 71 GLN CB C 0.666 -19.167 0.015 1.00 . A A . 67 GLN CB 1 1
11 27075 1 1 71 GLN CD C -0.784 -21.200 0.622 1.00 . A A . 67 GLN CD 1 1
11 27076 1 1 71 GLN CG C -0.473 -20.105 -0.402 1.00 . A A . 67 GLN CG 1 1
11 27077 1 1 71 GLN H H -1.267 -18.251 1.415 1.00 . A A . 67 GLN H 1 1
11 27078 1 1 71 GLN HA H 0.924 -19.868 2.008 1.00 . A A . 67 GLN HA 1 1
11 27079 1 1 71 GLN HB2 H 0.564 -18.213 -0.510 1.00 . A A . 67 GLN HB2 1 1
11 27080 1 1 71 GLN HB3 H 1.602 -19.628 -0.291 1.00 . A A . 67 GLN HB3 1 1
11 27081 1 1 71 GLN HE21 H -2.744 -20.640 0.979 1.00 . A A . 67 GLN HE21 1 1
11 27082 1 1 71 GLN HE22 H -2.136 -21.982 1.881 1.00 . A A . 67 GLN HE22 1 1
11 27083 1 1 71 GLN HG2 H -1.350 -19.510 -0.642 1.00 . A A . 67 GLN HG2 1 1
11 27084 1 1 71 GLN HG3 H -0.153 -20.595 -1.315 1.00 . A A . 67 GLN HG3 1 1
11 27085 1 1 71 GLN N N -0.457 -18.304 2.025 1.00 . A A . 67 GLN N 1 1
11 27086 1 1 71 GLN NE2 N -1.951 -21.233 1.233 1.00 . A A . 67 GLN NE2 1 1
11 27087 1 1 71 GLN O O 2.982 -18.486 2.376 1.00 . A A . 67 GLN O 1 1
11 27088 1 1 71 GLN OE1 O 0.049 -22.063 0.887 1.00 . A A . 67 GLN OE1 1 1
11 27089 1 1 72 VAL C C 3.377 -15.544 2.913 1.00 . A A . 68 VAL C 1 1
11 27090 1 1 72 VAL CA C 3.084 -15.889 1.452 1.00 . A A . 68 VAL CA 1 1
11 27091 1 1 72 VAL CB C 2.806 -14.684 0.551 1.00 . A A . 68 VAL CB 1 1
11 27092 1 1 72 VAL CG1 C 1.830 -13.713 1.149 1.00 . A A . 68 VAL CG1 1 1
11 27093 1 1 72 VAL CG2 C 4.121 -14.044 0.093 1.00 . A A . 68 VAL CG2 1 1
11 27094 1 1 72 VAL H H 1.097 -16.454 0.915 1.00 . A A . 68 VAL H 1 1
11 27095 1 1 72 VAL HA H 3.966 -16.398 1.081 1.00 . A A . 68 VAL HA 1 1
11 27096 1 1 72 VAL HB H 2.220 -15.001 -0.306 1.00 . A A . 68 VAL HB 1 1
11 27097 1 1 72 VAL HG11 H 1.044 -14.274 1.627 1.00 . A A . 68 VAL HG11 1 1
11 27098 1 1 72 VAL HG12 H 2.314 -13.026 1.843 1.00 . A A . 68 VAL HG12 1 1
11 27099 1 1 72 VAL HG13 H 1.377 -13.221 0.304 1.00 . A A . 68 VAL HG13 1 1
11 27100 1 1 72 VAL HG21 H 4.749 -13.834 0.957 1.00 . A A . 68 VAL HG21 1 1
11 27101 1 1 72 VAL HG22 H 4.656 -14.731 -0.560 1.00 . A A . 68 VAL HG22 1 1
11 27102 1 1 72 VAL HG23 H 3.935 -13.120 -0.452 1.00 . A A . 68 VAL HG23 1 1
11 27103 1 1 72 VAL N N 1.949 -16.790 1.348 1.00 . A A . 68 VAL N 1 1
11 27104 1 1 72 VAL O O 4.544 -15.468 3.299 1.00 . A A . 68 VAL O 1 1
11 27105 1 1 73 ALA C C 3.012 -16.373 5.851 1.00 . A A . 69 ALA C 1 1
11 27106 1 1 73 ALA CA C 2.410 -15.155 5.143 1.00 . A A . 69 ALA CA 1 1
11 27107 1 1 73 ALA CB C 1.040 -14.781 5.702 1.00 . A A . 69 ALA CB 1 1
11 27108 1 1 73 ALA H H 1.397 -15.437 3.297 1.00 . A A . 69 ALA H 1 1
11 27109 1 1 73 ALA HA H 3.045 -14.295 5.295 1.00 . A A . 69 ALA HA 1 1
11 27110 1 1 73 ALA HB1 H 0.646 -13.921 5.159 1.00 . A A . 69 ALA HB1 1 1
11 27111 1 1 73 ALA HB2 H 0.356 -15.626 5.624 1.00 . A A . 69 ALA HB2 1 1
11 27112 1 1 73 ALA HB3 H 1.142 -14.489 6.743 1.00 . A A . 69 ALA HB3 1 1
11 27113 1 1 73 ALA N N 2.322 -15.387 3.715 1.00 . A A . 69 ALA N 1 1
11 27114 1 1 73 ALA O O 3.771 -16.229 6.805 1.00 . A A . 69 ALA O 1 1
11 27115 1 1 74 LYS C C 4.817 -18.786 5.705 1.00 . A A . 70 LYS C 1 1
11 27116 1 1 74 LYS CA C 3.309 -18.833 5.843 1.00 . A A . 70 LYS CA 1 1
11 27117 1 1 74 LYS CB C 2.694 -19.982 5.026 1.00 . A A . 70 LYS CB 1 1
11 27118 1 1 74 LYS CD C 3.357 -22.204 5.935 1.00 . A A . 70 LYS CD 1 1
11 27119 1 1 74 LYS CE C 3.407 -22.980 4.614 1.00 . A A . 70 LYS CE 1 1
11 27120 1 1 74 LYS CG C 2.252 -21.149 5.888 1.00 . A A . 70 LYS CG 1 1
11 27121 1 1 74 LYS H H 2.088 -17.666 4.578 1.00 . A A . 70 LYS H 1 1
11 27122 1 1 74 LYS HA H 3.081 -18.937 6.900 1.00 . A A . 70 LYS HA 1 1
11 27123 1 1 74 LYS HB2 H 1.803 -19.652 4.515 1.00 . A A . 70 LYS HB2 1 1
11 27124 1 1 74 LYS HB3 H 3.376 -20.309 4.242 1.00 . A A . 70 LYS HB3 1 1
11 27125 1 1 74 LYS HD2 H 4.311 -21.707 6.117 1.00 . A A . 70 LYS HD2 1 1
11 27126 1 1 74 LYS HD3 H 3.172 -22.883 6.765 1.00 . A A . 70 LYS HD3 1 1
11 27127 1 1 74 LYS HE2 H 2.722 -23.828 4.669 1.00 . A A . 70 LYS HE2 1 1
11 27128 1 1 74 LYS HE3 H 3.090 -22.320 3.804 1.00 . A A . 70 LYS HE3 1 1
11 27129 1 1 74 LYS HG2 H 2.046 -20.803 6.895 1.00 . A A . 70 LYS HG2 1 1
11 27130 1 1 74 LYS HG3 H 1.321 -21.522 5.453 1.00 . A A . 70 LYS HG3 1 1
11 27131 1 1 74 LYS HZ1 H 5.199 -23.896 5.101 1.00 . A A . 70 LYS HZ1 1 1
11 27132 1 1 74 LYS HZ2 H 5.329 -22.631 4.011 1.00 . A A . 70 LYS HZ2 1 1
11 27133 1 1 74 LYS HZ3 H 4.766 -24.076 3.522 1.00 . A A . 70 LYS HZ3 1 1
11 27134 1 1 74 LYS N N 2.736 -17.584 5.361 1.00 . A A . 70 LYS N 1 1
11 27135 1 1 74 LYS NZ N 4.773 -23.439 4.307 1.00 . A A . 70 LYS NZ 1 1
11 27136 1 1 74 LYS O O 5.548 -18.948 6.682 1.00 . A A . 70 LYS O 1 1
11 27137 1 1 75 GLU C C 7.290 -17.067 4.788 1.00 . A A . 71 GLU C 1 1
11 27138 1 1 75 GLU CA C 6.652 -18.302 4.119 1.00 . A A . 71 GLU CA 1 1
11 27139 1 1 75 GLU CB C 6.740 -18.236 2.579 1.00 . A A . 71 GLU CB 1 1
11 27140 1 1 75 GLU CD C 5.885 -20.602 1.996 1.00 . A A . 71 GLU CD 1 1
11 27141 1 1 75 GLU CG C 7.039 -19.595 1.929 1.00 . A A . 71 GLU CG 1 1
11 27142 1 1 75 GLU H H 4.550 -18.471 3.766 1.00 . A A . 71 GLU H 1 1
11 27143 1 1 75 GLU HA H 7.212 -19.174 4.466 1.00 . A A . 71 GLU HA 1 1
11 27144 1 1 75 GLU HB2 H 5.823 -17.819 2.159 1.00 . A A . 71 GLU HB2 1 1
11 27145 1 1 75 GLU HB3 H 7.548 -17.566 2.287 1.00 . A A . 71 GLU HB3 1 1
11 27146 1 1 75 GLU HG2 H 7.286 -19.416 0.881 1.00 . A A . 71 GLU HG2 1 1
11 27147 1 1 75 GLU HG3 H 7.926 -20.026 2.398 1.00 . A A . 71 GLU HG3 1 1
11 27148 1 1 75 GLU N N 5.259 -18.485 4.492 1.00 . A A . 71 GLU N 1 1
11 27149 1 1 75 GLU O O 8.451 -16.764 4.497 1.00 . A A . 71 GLU O 1 1
11 27150 1 1 75 GLU OE1 O 5.668 -21.208 3.067 1.00 . A A . 71 GLU OE1 1 1
11 27151 1 1 75 GLU OE2 O 5.260 -20.857 0.936 1.00 . A A . 71 GLU OE2 1 1
11 27152 1 1 76 THR C C 6.689 -15.160 7.836 1.00 . A A . 72 THR C 1 1
11 27153 1 1 76 THR CA C 7.070 -15.128 6.334 1.00 . A A . 72 THR CA 1 1
11 27154 1 1 76 THR CB C 6.641 -13.889 5.502 1.00 . A A . 72 THR CB 1 1
11 27155 1 1 76 THR CG2 C 5.419 -13.125 5.990 1.00 . A A . 72 THR CG2 1 1
11 27156 1 1 76 THR H H 5.616 -16.571 5.831 1.00 . A A . 72 THR H 1 1
11 27157 1 1 76 THR HA H 8.159 -15.168 6.314 1.00 . A A . 72 THR HA 1 1
11 27158 1 1 76 THR HB H 6.370 -14.259 4.514 1.00 . A A . 72 THR HB 1 1
11 27159 1 1 76 THR HG1 H 7.564 -12.189 5.799 1.00 . A A . 72 THR HG1 1 1
11 27160 1 1 76 THR HG21 H 4.938 -12.633 5.143 1.00 . A A . 72 THR HG21 1 1
11 27161 1 1 76 THR HG22 H 5.693 -12.389 6.745 1.00 . A A . 72 THR HG22 1 1
11 27162 1 1 76 THR HG23 H 4.714 -13.825 6.427 1.00 . A A . 72 THR HG23 1 1
11 27163 1 1 76 THR N N 6.579 -16.320 5.640 1.00 . A A . 72 THR N 1 1
11 27164 1 1 76 THR O O 6.872 -14.165 8.545 1.00 . A A . 72 THR O 1 1
11 27165 1 1 76 THR OG1 O 7.721 -12.994 5.258 1.00 . A A . 72 THR OG1 1 1
11 27166 1 1 77 GLY C C 4.592 -16.378 10.226 1.00 . A A . 73 GLY C 1 1
11 27167 1 1 77 GLY CA C 6.025 -16.595 9.761 1.00 . A A . 73 GLY CA 1 1
11 27168 1 1 77 GLY H H 6.012 -17.073 7.722 1.00 . A A . 73 GLY H 1 1
11 27169 1 1 77 GLY HA2 H 6.290 -17.637 9.936 1.00 . A A . 73 GLY HA2 1 1
11 27170 1 1 77 GLY HA3 H 6.687 -15.973 10.362 1.00 . A A . 73 GLY HA3 1 1
11 27171 1 1 77 GLY N N 6.209 -16.303 8.347 1.00 . A A . 73 GLY N 1 1
11 27172 1 1 77 GLY O O 3.874 -17.337 10.521 1.00 . A A . 73 GLY O 1 1
11 27173 1 1 78 GLU C C 1.762 -14.923 9.974 1.00 . A A . 74 GLU C 1 1
11 27174 1 1 78 GLU CA C 2.930 -14.687 10.944 1.00 . A A . 74 GLU CA 1 1
11 27175 1 1 78 GLU CB C 3.033 -13.213 11.375 1.00 . A A . 74 GLU CB 1 1
11 27176 1 1 78 GLU CD C 5.272 -13.315 12.603 1.00 . A A . 74 GLU CD 1 1
11 27177 1 1 78 GLU CG C 3.779 -12.996 12.697 1.00 . A A . 74 GLU CG 1 1
11 27178 1 1 78 GLU H H 4.833 -14.403 10.019 1.00 . A A . 74 GLU H 1 1
11 27179 1 1 78 GLU HA H 2.747 -15.289 11.835 1.00 . A A . 74 GLU HA 1 1
11 27180 1 1 78 GLU HB2 H 3.498 -12.631 10.579 1.00 . A A . 74 GLU HB2 1 1
11 27181 1 1 78 GLU HB3 H 2.029 -12.825 11.524 1.00 . A A . 74 GLU HB3 1 1
11 27182 1 1 78 GLU HG2 H 3.668 -11.950 12.990 1.00 . A A . 74 GLU HG2 1 1
11 27183 1 1 78 GLU HG3 H 3.305 -13.611 13.464 1.00 . A A . 74 GLU HG3 1 1
11 27184 1 1 78 GLU N N 4.188 -15.113 10.334 1.00 . A A . 74 GLU N 1 1
11 27185 1 1 78 GLU O O 1.209 -13.984 9.400 1.00 . A A . 74 GLU O 1 1
11 27186 1 1 78 GLU OE1 O 5.996 -12.620 11.854 1.00 . A A . 74 GLU OE1 1 1
11 27187 1 1 78 GLU OE2 O 5.742 -14.252 13.291 1.00 . A A . 74 GLU OE2 1 1
11 27188 1 1 79 VAL C C -0.989 -16.214 9.064 1.00 . A A . 75 VAL C 1 1
11 27189 1 1 79 VAL CA C 0.440 -16.649 8.780 1.00 . A A . 75 VAL CA 1 1
11 27190 1 1 79 VAL CB C 0.624 -18.169 8.580 1.00 . A A . 75 VAL CB 1 1
11 27191 1 1 79 VAL CG1 C 0.435 -19.009 9.850 1.00 . A A . 75 VAL CG1 1 1
11 27192 1 1 79 VAL CG2 C -0.278 -18.724 7.474 1.00 . A A . 75 VAL CG2 1 1
11 27193 1 1 79 VAL H H 1.990 -16.888 10.208 1.00 . A A . 75 VAL H 1 1
11 27194 1 1 79 VAL HA H 0.666 -16.155 7.849 1.00 . A A . 75 VAL HA 1 1
11 27195 1 1 79 VAL HB H 1.652 -18.318 8.266 1.00 . A A . 75 VAL HB 1 1
11 27196 1 1 79 VAL HG11 H -0.590 -18.931 10.207 1.00 . A A . 75 VAL HG11 1 1
11 27197 1 1 79 VAL HG12 H 0.658 -20.055 9.637 1.00 . A A . 75 VAL HG12 1 1
11 27198 1 1 79 VAL HG13 H 1.115 -18.676 10.633 1.00 . A A . 75 VAL HG13 1 1
11 27199 1 1 79 VAL HG21 H -0.128 -18.145 6.565 1.00 . A A . 75 VAL HG21 1 1
11 27200 1 1 79 VAL HG22 H -0.033 -19.766 7.277 1.00 . A A . 75 VAL HG22 1 1
11 27201 1 1 79 VAL HG23 H -1.322 -18.656 7.773 1.00 . A A . 75 VAL HG23 1 1
11 27202 1 1 79 VAL N N 1.404 -16.188 9.768 1.00 . A A . 75 VAL N 1 1
11 27203 1 1 79 VAL O O -1.703 -15.858 8.124 1.00 . A A . 75 VAL O 1 1
11 27204 1 1 80 ASN C C -2.887 -14.902 11.800 1.00 . A A . 76 ASN C 1 1
11 27205 1 1 80 ASN CA C -2.810 -15.944 10.685 1.00 . A A . 76 ASN CA 1 1
11 27206 1 1 80 ASN CB C -3.534 -17.235 11.087 1.00 . A A . 76 ASN CB 1 1
11 27207 1 1 80 ASN CG C -3.494 -18.372 10.067 1.00 . A A . 76 ASN CG 1 1
11 27208 1 1 80 ASN H H -0.777 -16.460 11.062 1.00 . A A . 76 ASN H 1 1
11 27209 1 1 80 ASN HA H -3.335 -15.522 9.827 1.00 . A A . 76 ASN HA 1 1
11 27210 1 1 80 ASN HB2 H -3.133 -17.591 12.035 1.00 . A A . 76 ASN HB2 1 1
11 27211 1 1 80 ASN HB3 H -4.571 -16.953 11.241 1.00 . A A . 76 ASN HB3 1 1
11 27212 1 1 80 ASN HD21 H -4.099 -17.180 8.545 1.00 . A A . 76 ASN HD21 1 1
11 27213 1 1 80 ASN HD22 H -3.820 -18.861 8.132 1.00 . A A . 76 ASN HD22 1 1
11 27214 1 1 80 ASN N N -1.423 -16.215 10.321 1.00 . A A . 76 ASN N 1 1
11 27215 1 1 80 ASN ND2 N -3.837 -18.129 8.818 1.00 . A A . 76 ASN ND2 1 1
11 27216 1 1 80 ASN O O -3.931 -14.744 12.433 1.00 . A A . 76 ASN O 1 1
11 27217 1 1 80 ASN OD1 O -3.182 -19.517 10.389 1.00 . A A . 76 ASN OD1 1 1
11 27218 1 1 81 GLU C C -2.447 -11.919 12.685 1.00 . A A . 77 GLU C 1 1
11 27219 1 1 81 GLU CA C -1.693 -13.188 13.108 1.00 . A A . 77 GLU CA 1 1
11 27220 1 1 81 GLU CB C -0.202 -12.896 13.382 1.00 . A A . 77 GLU CB 1 1
11 27221 1 1 81 GLU CD C -0.452 -11.691 15.623 1.00 . A A . 77 GLU CD 1 1
11 27222 1 1 81 GLU CG C 0.171 -12.865 14.869 1.00 . A A . 77 GLU CG 1 1
11 27223 1 1 81 GLU H H -0.931 -14.428 11.559 1.00 . A A . 77 GLU H 1 1
11 27224 1 1 81 GLU HA H -2.169 -13.574 14.005 1.00 . A A . 77 GLU HA 1 1
11 27225 1 1 81 GLU HB2 H 0.402 -13.686 12.936 1.00 . A A . 77 GLU HB2 1 1
11 27226 1 1 81 GLU HB3 H 0.093 -11.960 12.904 1.00 . A A . 77 GLU HB3 1 1
11 27227 1 1 81 GLU HG2 H -0.137 -13.805 15.333 1.00 . A A . 77 GLU HG2 1 1
11 27228 1 1 81 GLU HG3 H 1.259 -12.793 14.952 1.00 . A A . 77 GLU HG3 1 1
11 27229 1 1 81 GLU N N -1.774 -14.219 12.078 1.00 . A A . 77 GLU N 1 1
11 27230 1 1 81 GLU O O -2.847 -11.108 13.527 1.00 . A A . 77 GLU O 1 1
11 27231 1 1 81 GLU OE1 O -0.145 -10.522 15.298 1.00 . A A . 77 GLU OE1 1 1
11 27232 1 1 81 GLU OE2 O -1.195 -11.928 16.607 1.00 . A A . 77 GLU OE2 1 1
11 27233 1 1 82 LEU C C -4.753 -10.544 11.028 1.00 . A A . 78 LEU C 1 1
11 27234 1 1 82 LEU CA C -3.240 -10.515 10.837 1.00 . A A . 78 LEU CA 1 1
11 27235 1 1 82 LEU CB C -2.852 -10.234 9.373 1.00 . A A . 78 LEU CB 1 1
11 27236 1 1 82 LEU CD1 C -1.015 -11.791 8.594 1.00 . A A . 78 LEU CD1 1 1
11 27237 1 1 82 LEU CD2 C -0.832 -9.309 8.212 1.00 . A A . 78 LEU CD2 1 1
11 27238 1 1 82 LEU CG C -1.338 -10.389 9.153 1.00 . A A . 78 LEU CG 1 1
11 27239 1 1 82 LEU H H -2.339 -12.487 10.767 1.00 . A A . 78 LEU H 1 1
11 27240 1 1 82 LEU HA H -2.843 -9.683 11.410 1.00 . A A . 78 LEU HA 1 1
11 27241 1 1 82 LEU HB2 H -3.402 -10.831 8.644 1.00 . A A . 78 LEU HB2 1 1
11 27242 1 1 82 LEU HB3 H -3.148 -9.202 9.179 1.00 . A A . 78 LEU HB3 1 1
11 27243 1 1 82 LEU HD11 H -1.238 -12.575 9.320 1.00 . A A . 78 LEU HD11 1 1
11 27244 1 1 82 LEU HD12 H 0.037 -11.858 8.324 1.00 . A A . 78 LEU HD12 1 1
11 27245 1 1 82 LEU HD13 H -1.612 -11.991 7.704 1.00 . A A . 78 LEU HD13 1 1
11 27246 1 1 82 LEU HD21 H -1.195 -9.486 7.212 1.00 . A A . 78 LEU HD21 1 1
11 27247 1 1 82 LEU HD22 H 0.255 -9.277 8.224 1.00 . A A . 78 LEU HD22 1 1
11 27248 1 1 82 LEU HD23 H -1.224 -8.345 8.525 1.00 . A A . 78 LEU HD23 1 1
11 27249 1 1 82 LEU HG H -0.815 -10.229 10.098 1.00 . A A . 78 LEU HG 1 1
11 27250 1 1 82 LEU N N -2.633 -11.734 11.377 1.00 . A A . 78 LEU N 1 1
11 27251 1 1 82 LEU O O -5.346 -11.621 11.137 1.00 . A A . 78 LEU O 1 1
11 27252 1 1 83 SER C C -7.357 -9.866 9.728 1.00 . A A . 79 SER C 1 1
11 27253 1 1 83 SER CA C -6.838 -9.291 11.042 1.00 . A A . 79 SER CA 1 1
11 27254 1 1 83 SER CB C -7.322 -7.845 11.153 1.00 . A A . 79 SER CB 1 1
11 27255 1 1 83 SER H H -4.866 -8.507 10.999 1.00 . A A . 79 SER H 1 1
11 27256 1 1 83 SER HA H -7.235 -9.867 11.880 1.00 . A A . 79 SER HA 1 1
11 27257 1 1 83 SER HB2 H -7.108 -7.320 10.222 1.00 . A A . 79 SER HB2 1 1
11 27258 1 1 83 SER HB3 H -8.404 -7.855 11.301 1.00 . A A . 79 SER HB3 1 1
11 27259 1 1 83 SER HG H -7.399 -6.554 12.574 1.00 . A A . 79 SER HG 1 1
11 27260 1 1 83 SER N N -5.386 -9.369 11.060 1.00 . A A . 79 SER N 1 1
11 27261 1 1 83 SER O O -6.734 -9.730 8.673 1.00 . A A . 79 SER O 1 1
11 27262 1 1 83 SER OG O -6.714 -7.151 12.226 1.00 . A A . 79 SER OG 1 1
11 27263 1 1 84 LYS C C -9.386 -9.658 7.574 1.00 . A A . 80 LYS C 1 1
11 27264 1 1 84 LYS CA C -9.263 -10.828 8.557 1.00 . A A . 80 LYS CA 1 1
11 27265 1 1 84 LYS CB C -10.612 -11.405 8.980 1.00 . A A . 80 LYS CB 1 1
11 27266 1 1 84 LYS CD C -12.923 -11.901 8.066 1.00 . A A . 80 LYS CD 1 1
11 27267 1 1 84 LYS CE C -13.451 -10.482 8.336 1.00 . A A . 80 LYS CE 1 1
11 27268 1 1 84 LYS CG C -11.422 -11.900 7.780 1.00 . A A . 80 LYS CG 1 1
11 27269 1 1 84 LYS H H -9.055 -10.455 10.652 1.00 . A A . 80 LYS H 1 1
11 27270 1 1 84 LYS HA H -8.679 -11.608 8.071 1.00 . A A . 80 LYS HA 1 1
11 27271 1 1 84 LYS HB2 H -10.445 -12.241 9.657 1.00 . A A . 80 LYS HB2 1 1
11 27272 1 1 84 LYS HB3 H -11.159 -10.641 9.527 1.00 . A A . 80 LYS HB3 1 1
11 27273 1 1 84 LYS HD2 H -13.424 -12.317 7.192 1.00 . A A . 80 LYS HD2 1 1
11 27274 1 1 84 LYS HD3 H -13.134 -12.535 8.927 1.00 . A A . 80 LYS HD3 1 1
11 27275 1 1 84 LYS HE2 H -13.837 -10.425 9.353 1.00 . A A . 80 LYS HE2 1 1
11 27276 1 1 84 LYS HE3 H -12.635 -9.763 8.238 1.00 . A A . 80 LYS HE3 1 1
11 27277 1 1 84 LYS HG2 H -11.245 -11.273 6.909 1.00 . A A . 80 LYS HG2 1 1
11 27278 1 1 84 LYS HG3 H -11.092 -12.909 7.538 1.00 . A A . 80 LYS HG3 1 1
11 27279 1 1 84 LYS HZ1 H -14.056 -9.903 6.488 1.00 . A A . 80 LYS HZ1 1 1
11 27280 1 1 84 LYS HZ2 H -15.005 -9.292 7.707 1.00 . A A . 80 LYS HZ2 1 1
11 27281 1 1 84 LYS HZ3 H -15.160 -10.878 7.260 1.00 . A A . 80 LYS HZ3 1 1
11 27282 1 1 84 LYS N N -8.565 -10.412 9.760 1.00 . A A . 80 LYS N 1 1
11 27283 1 1 84 LYS NZ N -14.505 -10.108 7.380 1.00 . A A . 80 LYS NZ 1 1
11 27284 1 1 84 LYS O O -9.099 -9.844 6.398 1.00 . A A . 80 LYS O 1 1
11 27285 1 1 85 ALA C C -8.606 -6.930 6.432 1.00 . A A . 81 ALA C 1 1
11 27286 1 1 85 ALA CA C -9.910 -7.312 7.149 1.00 . A A . 81 ALA CA 1 1
11 27287 1 1 85 ALA CB C -10.436 -6.119 7.937 1.00 . A A . 81 ALA CB 1 1
11 27288 1 1 85 ALA H H -10.127 -8.390 8.974 1.00 . A A . 81 ALA H 1 1
11 27289 1 1 85 ALA HA H -10.659 -7.570 6.397 1.00 . A A . 81 ALA HA 1 1
11 27290 1 1 85 ALA HB1 H -9.815 -5.933 8.813 1.00 . A A . 81 ALA HB1 1 1
11 27291 1 1 85 ALA HB2 H -10.403 -5.246 7.288 1.00 . A A . 81 ALA HB2 1 1
11 27292 1 1 85 ALA HB3 H -11.469 -6.306 8.236 1.00 . A A . 81 ALA HB3 1 1
11 27293 1 1 85 ALA N N -9.764 -8.463 8.029 1.00 . A A . 81 ALA N 1 1
11 27294 1 1 85 ALA O O -8.665 -6.553 5.262 1.00 . A A . 81 ALA O 1 1
11 27295 1 1 86 ASP C C -6.024 -7.749 5.277 1.00 . A A . 82 ASP C 1 1
11 27296 1 1 86 ASP CA C -6.122 -6.833 6.491 1.00 . A A . 82 ASP CA 1 1
11 27297 1 1 86 ASP CB C -4.983 -7.114 7.501 1.00 . A A . 82 ASP CB 1 1
11 27298 1 1 86 ASP CG C -3.619 -7.397 6.852 1.00 . A A . 82 ASP CG 1 1
11 27299 1 1 86 ASP H H -7.471 -7.410 8.038 1.00 . A A . 82 ASP H 1 1
11 27300 1 1 86 ASP HA H -6.037 -5.801 6.154 1.00 . A A . 82 ASP HA 1 1
11 27301 1 1 86 ASP HB2 H -4.891 -6.282 8.196 1.00 . A A . 82 ASP HB2 1 1
11 27302 1 1 86 ASP HB3 H -5.231 -7.982 8.100 1.00 . A A . 82 ASP HB3 1 1
11 27303 1 1 86 ASP N N -7.447 -7.040 7.102 1.00 . A A . 82 ASP N 1 1
11 27304 1 1 86 ASP O O -5.888 -7.287 4.139 1.00 . A A . 82 ASP O 1 1
11 27305 1 1 86 ASP OD1 O -3.428 -8.518 6.336 1.00 . A A . 82 ASP OD1 1 1
11 27306 1 1 86 ASP OD2 O -2.721 -6.534 6.952 1.00 . A A . 82 ASP OD2 1 1
11 27307 1 1 87 ILE C C -7.030 -9.848 3.404 1.00 . A A . 83 ILE C 1 1
11 27308 1 1 87 ILE CA C -6.079 -10.120 4.572 1.00 . A A . 83 ILE CA 1 1
11 27309 1 1 87 ILE CB C -6.359 -11.457 5.300 1.00 . A A . 83 ILE CB 1 1
11 27310 1 1 87 ILE CD1 C -5.732 -12.692 7.466 1.00 . A A . 83 ILE CD1 1 1
11 27311 1 1 87 ILE CG1 C -5.265 -11.747 6.352 1.00 . A A . 83 ILE CG1 1 1
11 27312 1 1 87 ILE CG2 C -6.484 -12.645 4.332 1.00 . A A . 83 ILE CG2 1 1
11 27313 1 1 87 ILE H H -6.327 -9.300 6.512 1.00 . A A . 83 ILE H 1 1
11 27314 1 1 87 ILE HA H -5.056 -10.128 4.193 1.00 . A A . 83 ILE HA 1 1
11 27315 1 1 87 ILE HB H -7.311 -11.372 5.818 1.00 . A A . 83 ILE HB 1 1
11 27316 1 1 87 ILE HD11 H -6.465 -12.194 8.096 1.00 . A A . 83 ILE HD11 1 1
11 27317 1 1 87 ILE HD12 H -6.196 -13.581 7.051 1.00 . A A . 83 ILE HD12 1 1
11 27318 1 1 87 ILE HD13 H -4.878 -12.974 8.082 1.00 . A A . 83 ILE HD13 1 1
11 27319 1 1 87 ILE HG12 H -4.394 -12.161 5.845 1.00 . A A . 83 ILE HG12 1 1
11 27320 1 1 87 ILE HG13 H -4.946 -10.826 6.837 1.00 . A A . 83 ILE HG13 1 1
11 27321 1 1 87 ILE HG21 H -7.252 -12.441 3.590 1.00 . A A . 83 ILE HG21 1 1
11 27322 1 1 87 ILE HG22 H -5.539 -12.814 3.822 1.00 . A A . 83 ILE HG22 1 1
11 27323 1 1 87 ILE HG23 H -6.785 -13.537 4.876 1.00 . A A . 83 ILE HG23 1 1
11 27324 1 1 87 ILE N N -6.196 -9.045 5.539 1.00 . A A . 83 ILE N 1 1
11 27325 1 1 87 ILE O O -6.641 -10.014 2.249 1.00 . A A . 83 ILE O 1 1
11 27326 1 1 88 GLU C C -9.070 -8.118 1.773 1.00 . A A . 84 GLU C 1 1
11 27327 1 1 88 GLU CA C -9.335 -9.292 2.716 1.00 . A A . 84 GLU CA 1 1
11 27328 1 1 88 GLU CB C -10.681 -9.171 3.449 1.00 . A A . 84 GLU CB 1 1
11 27329 1 1 88 GLU CD C -12.422 -10.511 4.769 1.00 . A A . 84 GLU CD 1 1
11 27330 1 1 88 GLU CG C -11.164 -10.551 3.906 1.00 . A A . 84 GLU CG 1 1
11 27331 1 1 88 GLU H H -8.513 -9.345 4.670 1.00 . A A . 84 GLU H 1 1
11 27332 1 1 88 GLU HA H -9.356 -10.190 2.101 1.00 . A A . 84 GLU HA 1 1
11 27333 1 1 88 GLU HB2 H -10.565 -8.508 4.304 1.00 . A A . 84 GLU HB2 1 1
11 27334 1 1 88 GLU HB3 H -11.439 -8.762 2.788 1.00 . A A . 84 GLU HB3 1 1
11 27335 1 1 88 GLU HG2 H -11.378 -11.152 3.024 1.00 . A A . 84 GLU HG2 1 1
11 27336 1 1 88 GLU HG3 H -10.372 -11.038 4.465 1.00 . A A . 84 GLU HG3 1 1
11 27337 1 1 88 GLU N N -8.270 -9.457 3.690 1.00 . A A . 84 GLU N 1 1
11 27338 1 1 88 GLU O O -9.155 -8.312 0.559 1.00 . A A . 84 GLU O 1 1
11 27339 1 1 88 GLU OE1 O -12.655 -9.523 5.493 1.00 . A A . 84 GLU OE1 1 1
11 27340 1 1 88 GLU OE2 O -13.199 -11.499 4.740 1.00 . A A . 84 GLU OE2 1 1
11 27341 1 1 89 VAL C C -7.287 -6.087 0.507 1.00 . A A . 85 VAL C 1 1
11 27342 1 1 89 VAL CA C -8.449 -5.754 1.450 1.00 . A A . 85 VAL CA 1 1
11 27343 1 1 89 VAL CB C -8.125 -4.522 2.330 1.00 . A A . 85 VAL CB 1 1
11 27344 1 1 89 VAL CG1 C -7.645 -3.324 1.495 1.00 . A A . 85 VAL CG1 1 1
11 27345 1 1 89 VAL CG2 C -9.287 -4.066 3.222 1.00 . A A . 85 VAL CG2 1 1
11 27346 1 1 89 VAL H H -8.652 -6.834 3.297 1.00 . A A . 85 VAL H 1 1
11 27347 1 1 89 VAL HA H -9.331 -5.537 0.848 1.00 . A A . 85 VAL HA 1 1
11 27348 1 1 89 VAL HB H -7.307 -4.780 2.991 1.00 . A A . 85 VAL HB 1 1
11 27349 1 1 89 VAL HG11 H -6.721 -3.563 0.969 1.00 . A A . 85 VAL HG11 1 1
11 27350 1 1 89 VAL HG12 H -8.404 -3.043 0.774 1.00 . A A . 85 VAL HG12 1 1
11 27351 1 1 89 VAL HG13 H -7.444 -2.476 2.142 1.00 . A A . 85 VAL HG13 1 1
11 27352 1 1 89 VAL HG21 H -9.983 -3.448 2.662 1.00 . A A . 85 VAL HG21 1 1
11 27353 1 1 89 VAL HG22 H -9.825 -4.920 3.633 1.00 . A A . 85 VAL HG22 1 1
11 27354 1 1 89 VAL HG23 H -8.901 -3.484 4.059 1.00 . A A . 85 VAL HG23 1 1
11 27355 1 1 89 VAL N N -8.737 -6.926 2.286 1.00 . A A . 85 VAL N 1 1
11 27356 1 1 89 VAL O O -7.357 -5.824 -0.701 1.00 . A A . 85 VAL O 1 1
11 27357 1 1 90 LEU C C -5.366 -8.018 -0.758 1.00 . A A . 86 LEU C 1 1
11 27358 1 1 90 LEU CA C -5.009 -7.022 0.340 1.00 . A A . 86 LEU CA 1 1
11 27359 1 1 90 LEU CB C -3.976 -7.609 1.317 1.00 . A A . 86 LEU CB 1 1
11 27360 1 1 90 LEU CD1 C -2.497 -7.335 3.301 1.00 . A A . 86 LEU CD1 1 1
11 27361 1 1 90 LEU CD2 C -2.583 -5.483 1.617 1.00 . A A . 86 LEU CD2 1 1
11 27362 1 1 90 LEU CG C -3.382 -6.591 2.310 1.00 . A A . 86 LEU CG 1 1
11 27363 1 1 90 LEU H H -6.262 -6.904 2.054 1.00 . A A . 86 LEU H 1 1
11 27364 1 1 90 LEU HA H -4.597 -6.133 -0.135 1.00 . A A . 86 LEU HA 1 1
11 27365 1 1 90 LEU HB2 H -4.449 -8.415 1.882 1.00 . A A . 86 LEU HB2 1 1
11 27366 1 1 90 LEU HB3 H -3.167 -8.052 0.741 1.00 . A A . 86 LEU HB3 1 1
11 27367 1 1 90 LEU HD11 H -1.655 -7.757 2.773 1.00 . A A . 86 LEU HD11 1 1
11 27368 1 1 90 LEU HD12 H -3.062 -8.141 3.781 1.00 . A A . 86 LEU HD12 1 1
11 27369 1 1 90 LEU HD13 H -2.150 -6.665 4.087 1.00 . A A . 86 LEU HD13 1 1
11 27370 1 1 90 LEU HD21 H -3.276 -4.777 1.163 1.00 . A A . 86 LEU HD21 1 1
11 27371 1 1 90 LEU HD22 H -1.933 -5.892 0.849 1.00 . A A . 86 LEU HD22 1 1
11 27372 1 1 90 LEU HD23 H -1.973 -4.949 2.347 1.00 . A A . 86 LEU HD23 1 1
11 27373 1 1 90 LEU HG H -4.172 -6.105 2.870 1.00 . A A . 86 LEU HG 1 1
11 27374 1 1 90 LEU N N -6.215 -6.660 1.067 1.00 . A A . 86 LEU N 1 1
11 27375 1 1 90 LEU O O -5.133 -7.747 -1.937 1.00 . A A . 86 LEU O 1 1
11 27376 1 1 91 ALA C C -7.194 -9.667 -2.442 1.00 . A A . 87 ALA C 1 1
11 27377 1 1 91 ALA CA C -6.391 -10.211 -1.269 1.00 . A A . 87 ALA CA 1 1
11 27378 1 1 91 ALA CB C -7.219 -11.232 -0.486 1.00 . A A . 87 ALA CB 1 1
11 27379 1 1 91 ALA H H -6.124 -9.290 0.621 1.00 . A A . 87 ALA H 1 1
11 27380 1 1 91 ALA HA H -5.498 -10.703 -1.656 1.00 . A A . 87 ALA HA 1 1
11 27381 1 1 91 ALA HB1 H -8.043 -10.734 0.025 1.00 . A A . 87 ALA HB1 1 1
11 27382 1 1 91 ALA HB2 H -7.632 -11.970 -1.165 1.00 . A A . 87 ALA HB2 1 1
11 27383 1 1 91 ALA HB3 H -6.591 -11.734 0.248 1.00 . A A . 87 ALA HB3 1 1
11 27384 1 1 91 ALA N N -5.973 -9.144 -0.374 1.00 . A A . 87 ALA N 1 1
11 27385 1 1 91 ALA O O -6.922 -10.024 -3.585 1.00 . A A . 87 ALA O 1 1
11 27386 1 1 92 LEU C C -8.225 -7.551 -4.239 1.00 . A A . 88 LEU C 1 1
11 27387 1 1 92 LEU CA C -9.066 -8.249 -3.173 1.00 . A A . 88 LEU CA 1 1
11 27388 1 1 92 LEU CB C -10.058 -7.305 -2.472 1.00 . A A . 88 LEU CB 1 1
11 27389 1 1 92 LEU CD1 C -11.432 -5.351 -3.247 1.00 . A A . 88 LEU CD1 1 1
11 27390 1 1 92 LEU CD2 C -11.530 -7.426 -4.644 1.00 . A A . 88 LEU CD2 1 1
11 27391 1 1 92 LEU CG C -11.334 -6.875 -3.227 1.00 . A A . 88 LEU CG 1 1
11 27392 1 1 92 LEU H H -8.365 -8.595 -1.188 1.00 . A A . 88 LEU H 1 1
11 27393 1 1 92 LEU HA H -9.608 -9.070 -3.639 1.00 . A A . 88 LEU HA 1 1
11 27394 1 1 92 LEU HB2 H -10.400 -7.801 -1.568 1.00 . A A . 88 LEU HB2 1 1
11 27395 1 1 92 LEU HB3 H -9.511 -6.424 -2.134 1.00 . A A . 88 LEU HB3 1 1
11 27396 1 1 92 LEU HD11 H -12.365 -5.047 -3.712 1.00 . A A . 88 LEU HD11 1 1
11 27397 1 1 92 LEU HD12 H -10.594 -4.924 -3.794 1.00 . A A . 88 LEU HD12 1 1
11 27398 1 1 92 LEU HD13 H -11.440 -4.985 -2.221 1.00 . A A . 88 LEU HD13 1 1
11 27399 1 1 92 LEU HD21 H -10.755 -7.055 -5.306 1.00 . A A . 88 LEU HD21 1 1
11 27400 1 1 92 LEU HD22 H -12.499 -7.104 -5.021 1.00 . A A . 88 LEU HD22 1 1
11 27401 1 1 92 LEU HD23 H -11.509 -8.513 -4.631 1.00 . A A . 88 LEU HD23 1 1
11 27402 1 1 92 LEU HG H -12.176 -7.237 -2.641 1.00 . A A . 88 LEU HG 1 1
11 27403 1 1 92 LEU N N -8.185 -8.818 -2.165 1.00 . A A . 88 LEU N 1 1
11 27404 1 1 92 LEU O O -8.346 -7.854 -5.425 1.00 . A A . 88 LEU O 1 1
11 27405 1 1 93 ALA C C -5.525 -6.915 -5.527 1.00 . A A . 89 ALA C 1 1
11 27406 1 1 93 ALA CA C -6.452 -5.974 -4.764 1.00 . A A . 89 ALA CA 1 1
11 27407 1 1 93 ALA CB C -5.627 -4.954 -4.008 1.00 . A A . 89 ALA CB 1 1
11 27408 1 1 93 ALA H H -7.201 -6.519 -2.829 1.00 . A A . 89 ALA H 1 1
11 27409 1 1 93 ALA HA H -7.074 -5.451 -5.489 1.00 . A A . 89 ALA HA 1 1
11 27410 1 1 93 ALA HB1 H -5.061 -4.344 -4.713 1.00 . A A . 89 ALA HB1 1 1
11 27411 1 1 93 ALA HB2 H -6.288 -4.325 -3.418 1.00 . A A . 89 ALA HB2 1 1
11 27412 1 1 93 ALA HB3 H -4.948 -5.475 -3.337 1.00 . A A . 89 ALA HB3 1 1
11 27413 1 1 93 ALA N N -7.319 -6.666 -3.828 1.00 . A A . 89 ALA N 1 1
11 27414 1 1 93 ALA O O -5.200 -6.619 -6.678 1.00 . A A . 89 ALA O 1 1
11 27415 1 1 94 TYR C C -4.977 -9.861 -6.572 1.00 . A A . 90 TYR C 1 1
11 27416 1 1 94 TYR CA C -4.208 -8.982 -5.584 1.00 . A A . 90 TYR CA 1 1
11 27417 1 1 94 TYR CB C -3.497 -9.890 -4.584 1.00 . A A . 90 TYR CB 1 1
11 27418 1 1 94 TYR CD1 C -2.401 -7.913 -3.417 1.00 . A A . 90 TYR CD1 1 1
11 27419 1 1 94 TYR CD2 C -2.424 -10.088 -2.348 1.00 . A A . 90 TYR CD2 1 1
11 27420 1 1 94 TYR CE1 C -1.668 -7.377 -2.348 1.00 . A A . 90 TYR CE1 1 1
11 27421 1 1 94 TYR CE2 C -1.699 -9.556 -1.281 1.00 . A A . 90 TYR CE2 1 1
11 27422 1 1 94 TYR CG C -2.785 -9.263 -3.416 1.00 . A A . 90 TYR CG 1 1
11 27423 1 1 94 TYR CZ C -1.320 -8.207 -1.269 1.00 . A A . 90 TYR CZ 1 1
11 27424 1 1 94 TYR H H -5.300 -8.135 -3.935 1.00 . A A . 90 TYR H 1 1
11 27425 1 1 94 TYR HA H -3.436 -8.430 -6.122 1.00 . A A . 90 TYR HA 1 1
11 27426 1 1 94 TYR HB2 H -4.194 -10.634 -4.200 1.00 . A A . 90 TYR HB2 1 1
11 27427 1 1 94 TYR HB3 H -2.717 -10.393 -5.143 1.00 . A A . 90 TYR HB3 1 1
11 27428 1 1 94 TYR HD1 H -2.699 -7.296 -4.241 1.00 . A A . 90 TYR HD1 1 1
11 27429 1 1 94 TYR HD2 H -2.680 -11.136 -2.355 1.00 . A A . 90 TYR HD2 1 1
11 27430 1 1 94 TYR HE1 H -1.373 -6.346 -2.350 1.00 . A A . 90 TYR HE1 1 1
11 27431 1 1 94 TYR HE2 H -1.343 -10.212 -0.514 1.00 . A A . 90 TYR HE2 1 1
11 27432 1 1 94 TYR HH H -0.568 -8.370 0.490 1.00 . A A . 90 TYR HH 1 1
11 27433 1 1 94 TYR N N -5.081 -8.015 -4.920 1.00 . A A . 90 TYR N 1 1
11 27434 1 1 94 TYR O O -4.377 -10.420 -7.497 1.00 . A A . 90 TYR O 1 1
11 27435 1 1 94 TYR OH O -0.597 -7.734 -0.226 1.00 . A A . 90 TYR OH 1 1
11 27436 1 1 95 GLU C C -7.119 -9.572 -8.613 1.00 . A A . 91 GLU C 1 1
11 27437 1 1 95 GLU CA C -7.168 -10.537 -7.432 1.00 . A A . 91 GLU CA 1 1
11 27438 1 1 95 GLU CB C -8.603 -10.739 -6.901 1.00 . A A . 91 GLU CB 1 1
11 27439 1 1 95 GLU CD C -9.736 -11.628 -9.048 1.00 . A A . 91 GLU CD 1 1
11 27440 1 1 95 GLU CG C -9.366 -11.891 -7.583 1.00 . A A . 91 GLU CG 1 1
11 27441 1 1 95 GLU H H -6.722 -9.604 -5.564 1.00 . A A . 91 GLU H 1 1
11 27442 1 1 95 GLU HA H -6.758 -11.497 -7.723 1.00 . A A . 91 GLU HA 1 1
11 27443 1 1 95 GLU HB2 H -8.536 -10.951 -5.835 1.00 . A A . 91 GLU HB2 1 1
11 27444 1 1 95 GLU HB3 H -9.190 -9.829 -7.003 1.00 . A A . 91 GLU HB3 1 1
11 27445 1 1 95 GLU HG2 H -8.764 -12.798 -7.528 1.00 . A A . 91 GLU HG2 1 1
11 27446 1 1 95 GLU HG3 H -10.286 -12.070 -7.024 1.00 . A A . 91 GLU HG3 1 1
11 27447 1 1 95 GLU N N -6.296 -9.992 -6.403 1.00 . A A . 91 GLU N 1 1
11 27448 1 1 95 GLU O O -6.845 -9.964 -9.749 1.00 . A A . 91 GLU O 1 1
11 27449 1 1 95 GLU OE1 O -10.701 -10.872 -9.300 1.00 . A A . 91 GLU OE1 1 1
11 27450 1 1 95 GLU OE2 O -9.076 -12.217 -9.940 1.00 . A A . 91 GLU OE2 1 1
11 27451 1 1 96 LEU C C -6.244 -6.780 -9.961 1.00 . A A . 92 LEU C 1 1
11 27452 1 1 96 LEU CA C -7.537 -7.243 -9.302 1.00 . A A . 92 LEU CA 1 1
11 27453 1 1 96 LEU CB C -8.197 -6.042 -8.611 1.00 . A A . 92 LEU CB 1 1
11 27454 1 1 96 LEU CD1 C -9.999 -5.137 -7.161 1.00 . A A . 92 LEU CD1 1 1
11 27455 1 1 96 LEU CD2 C -10.625 -6.424 -9.177 1.00 . A A . 92 LEU CD2 1 1
11 27456 1 1 96 LEU CG C -9.603 -6.322 -8.051 1.00 . A A . 92 LEU CG 1 1
11 27457 1 1 96 LEU H H -7.456 -8.068 -7.334 1.00 . A A . 92 LEU H 1 1
11 27458 1 1 96 LEU HA H -8.180 -7.649 -10.086 1.00 . A A . 92 LEU HA 1 1
11 27459 1 1 96 LEU HB2 H -7.547 -5.721 -7.797 1.00 . A A . 92 LEU HB2 1 1
11 27460 1 1 96 LEU HB3 H -8.261 -5.220 -9.322 1.00 . A A . 92 LEU HB3 1 1
11 27461 1 1 96 LEU HD11 H -9.886 -4.197 -7.705 1.00 . A A . 92 LEU HD11 1 1
11 27462 1 1 96 LEU HD12 H -9.365 -5.129 -6.278 1.00 . A A . 92 LEU HD12 1 1
11 27463 1 1 96 LEU HD13 H -11.037 -5.238 -6.842 1.00 . A A . 92 LEU HD13 1 1
11 27464 1 1 96 LEU HD21 H -10.373 -7.253 -9.837 1.00 . A A . 92 LEU HD21 1 1
11 27465 1 1 96 LEU HD22 H -10.660 -5.495 -9.745 1.00 . A A . 92 LEU HD22 1 1
11 27466 1 1 96 LEU HD23 H -11.609 -6.618 -8.749 1.00 . A A . 92 LEU HD23 1 1
11 27467 1 1 96 LEU HG H -9.611 -7.257 -7.473 1.00 . A A . 92 LEU HG 1 1
11 27468 1 1 96 LEU N N -7.323 -8.290 -8.317 1.00 . A A . 92 LEU N 1 1
11 27469 1 1 96 LEU O O -6.300 -6.107 -10.991 1.00 . A A . 92 LEU O 1 1
11 27470 1 1 97 LYS C C -3.616 -5.226 -9.989 1.00 . A A . 93 LYS C 1 1
11 27471 1 1 97 LYS CA C -3.755 -6.751 -9.863 1.00 . A A . 93 LYS CA 1 1
11 27472 1 1 97 LYS CB C -3.437 -7.517 -11.163 1.00 . A A . 93 LYS CB 1 1
11 27473 1 1 97 LYS CD C -3.631 -9.840 -12.215 1.00 . A A . 93 LYS CD 1 1
11 27474 1 1 97 LYS CE C -4.985 -10.575 -12.200 1.00 . A A . 93 LYS CE 1 1
11 27475 1 1 97 LYS CG C -3.362 -9.037 -10.936 1.00 . A A . 93 LYS CG 1 1
11 27476 1 1 97 LYS H H -5.151 -7.614 -8.507 1.00 . A A . 93 LYS H 1 1
11 27477 1 1 97 LYS HA H -3.046 -7.075 -9.101 1.00 . A A . 93 LYS HA 1 1
11 27478 1 1 97 LYS HB2 H -4.197 -7.288 -11.911 1.00 . A A . 93 LYS HB2 1 1
11 27479 1 1 97 LYS HB3 H -2.476 -7.187 -11.557 1.00 . A A . 93 LYS HB3 1 1
11 27480 1 1 97 LYS HD2 H -3.543 -9.202 -13.091 1.00 . A A . 93 LYS HD2 1 1
11 27481 1 1 97 LYS HD3 H -2.847 -10.593 -12.296 1.00 . A A . 93 LYS HD3 1 1
11 27482 1 1 97 LYS HE2 H -4.959 -11.372 -12.944 1.00 . A A . 93 LYS HE2 1 1
11 27483 1 1 97 LYS HE3 H -5.120 -11.037 -11.221 1.00 . A A . 93 LYS HE3 1 1
11 27484 1 1 97 LYS HG2 H -2.359 -9.267 -10.576 1.00 . A A . 93 LYS HG2 1 1
11 27485 1 1 97 LYS HG3 H -4.063 -9.358 -10.166 1.00 . A A . 93 LYS HG3 1 1
11 27486 1 1 97 LYS HZ1 H -6.995 -10.304 -12.437 1.00 . A A . 93 LYS HZ1 1 1
11 27487 1 1 97 LYS HZ2 H -6.122 -9.287 -13.378 1.00 . A A . 93 LYS HZ2 1 1
11 27488 1 1 97 LYS HZ3 H -6.281 -9.050 -11.717 1.00 . A A . 93 LYS HZ3 1 1
11 27489 1 1 97 LYS N N -5.086 -7.137 -9.400 1.00 . A A . 93 LYS N 1 1
11 27490 1 1 97 LYS NZ N -6.159 -9.720 -12.462 1.00 . A A . 93 LYS NZ 1 1
11 27491 1 1 97 LYS O O -2.878 -4.744 -10.855 1.00 . A A . 93 LYS O 1 1
11 27492 1 1 98 GLY C C -3.460 -2.335 -8.294 1.00 . A A . 94 GLY C 1 1
11 27493 1 1 98 GLY CA C -4.423 -3.008 -9.260 1.00 . A A . 94 GLY CA 1 1
11 27494 1 1 98 GLY H H -4.867 -4.926 -8.440 1.00 . A A . 94 GLY H 1 1
11 27495 1 1 98 GLY HA2 H -4.171 -2.677 -10.265 1.00 . A A . 94 GLY HA2 1 1
11 27496 1 1 98 GLY HA3 H -5.446 -2.700 -9.046 1.00 . A A . 94 GLY HA3 1 1
11 27497 1 1 98 GLY N N -4.334 -4.461 -9.162 1.00 . A A . 94 GLY N 1 1
11 27498 1 1 98 GLY O O -2.259 -2.616 -8.307 1.00 . A A . 94 GLY O 1 1
11 27499 1 1 99 GLU C C -4.072 -0.750 -5.118 1.00 . A A . 95 GLU C 1 1
11 27500 1 1 99 GLU CA C -3.299 -0.689 -6.428 1.00 . A A . 95 GLU CA 1 1
11 27501 1 1 99 GLU CB C -3.100 0.760 -6.911 1.00 . A A . 95 GLU CB 1 1
11 27502 1 1 99 GLU CD C -1.843 1.953 -8.809 1.00 . A A . 95 GLU CD 1 1
11 27503 1 1 99 GLU CG C -1.822 0.869 -7.732 1.00 . A A . 95 GLU CG 1 1
11 27504 1 1 99 GLU H H -4.986 -1.253 -7.527 1.00 . A A . 95 GLU H 1 1
11 27505 1 1 99 GLU HA H -2.343 -1.150 -6.233 1.00 . A A . 95 GLU HA 1 1
11 27506 1 1 99 GLU HB2 H -3.966 1.093 -7.484 1.00 . A A . 95 GLU HB2 1 1
11 27507 1 1 99 GLU HB3 H -2.967 1.417 -6.054 1.00 . A A . 95 GLU HB3 1 1
11 27508 1 1 99 GLU HG2 H -1.038 1.087 -7.010 1.00 . A A . 95 GLU HG2 1 1
11 27509 1 1 99 GLU HG3 H -1.595 -0.082 -8.203 1.00 . A A . 95 GLU HG3 1 1
11 27510 1 1 99 GLU N N -3.996 -1.449 -7.457 1.00 . A A . 95 GLU N 1 1
11 27511 1 1 99 GLU O O -5.239 -1.127 -5.116 1.00 . A A . 95 GLU O 1 1
11 27512 1 1 99 GLU OE1 O -1.855 3.159 -8.462 1.00 . A A . 95 GLU OE1 1 1
11 27513 1 1 99 GLU OE2 O -1.643 1.615 -10.003 1.00 . A A . 95 GLU OE2 1 1
11 27514 1 1 100 ILE C C -3.769 1.029 -2.035 1.00 . A A . 96 ILE C 1 1
11 27515 1 1 100 ILE CA C -4.027 -0.349 -2.669 1.00 . A A . 96 ILE CA 1 1
11 27516 1 1 100 ILE CB C -3.491 -1.528 -1.821 1.00 . A A . 96 ILE CB 1 1
11 27517 1 1 100 ILE CD1 C -2.856 -4.014 -1.932 1.00 . A A . 96 ILE CD1 1 1
11 27518 1 1 100 ILE CG1 C -3.741 -2.896 -2.484 1.00 . A A . 96 ILE CG1 1 1
11 27519 1 1 100 ILE CG2 C -4.174 -1.561 -0.445 1.00 . A A . 96 ILE CG2 1 1
11 27520 1 1 100 ILE H H -2.477 -0.049 -4.069 1.00 . A A . 96 ILE H 1 1
11 27521 1 1 100 ILE HA H -5.095 -0.511 -2.750 1.00 . A A . 96 ILE HA 1 1
11 27522 1 1 100 ILE HB H -2.420 -1.411 -1.680 1.00 . A A . 96 ILE HB 1 1
11 27523 1 1 100 ILE HD11 H -1.813 -3.704 -1.905 1.00 . A A . 96 ILE HD11 1 1
11 27524 1 1 100 ILE HD12 H -3.180 -4.298 -0.938 1.00 . A A . 96 ILE HD12 1 1
11 27525 1 1 100 ILE HD13 H -2.949 -4.885 -2.574 1.00 . A A . 96 ILE HD13 1 1
11 27526 1 1 100 ILE HG12 H -4.784 -3.162 -2.329 1.00 . A A . 96 ILE HG12 1 1
11 27527 1 1 100 ILE HG13 H -3.552 -2.870 -3.554 1.00 . A A . 96 ILE HG13 1 1
11 27528 1 1 100 ILE HG21 H -5.242 -1.346 -0.540 1.00 . A A . 96 ILE HG21 1 1
11 27529 1 1 100 ILE HG22 H -4.083 -2.550 -0.003 1.00 . A A . 96 ILE HG22 1 1
11 27530 1 1 100 ILE HG23 H -3.696 -0.827 0.207 1.00 . A A . 96 ILE HG23 1 1
11 27531 1 1 100 ILE N N -3.436 -0.361 -4.009 1.00 . A A . 96 ILE N 1 1
11 27532 1 1 100 ILE O O -2.883 1.766 -2.487 1.00 . A A . 96 ILE O 1 1
11 27533 1 1 101 PHE C C -4.533 1.965 1.331 1.00 . A A . 97 PHE C 1 1
11 27534 1 1 101 PHE CA C -4.296 2.497 -0.090 1.00 . A A . 97 PHE CA 1 1
11 27535 1 1 101 PHE CB C -5.299 3.596 -0.486 1.00 . A A . 97 PHE CB 1 1
11 27536 1 1 101 PHE CD1 C -4.115 5.388 0.900 1.00 . A A . 97 PHE CD1 1 1
11 27537 1 1 101 PHE CD2 C -5.324 6.031 -1.112 1.00 . A A . 97 PHE CD2 1 1
11 27538 1 1 101 PHE CE1 C -3.740 6.729 1.092 1.00 . A A . 97 PHE CE1 1 1
11 27539 1 1 101 PHE CE2 C -4.973 7.376 -0.904 1.00 . A A . 97 PHE CE2 1 1
11 27540 1 1 101 PHE CG C -4.893 5.032 -0.218 1.00 . A A . 97 PHE CG 1 1
11 27541 1 1 101 PHE CZ C -4.174 7.723 0.199 1.00 . A A . 97 PHE CZ 1 1
11 27542 1 1 101 PHE H H -5.311 0.791 -0.755 1.00 . A A . 97 PHE H 1 1
11 27543 1 1 101 PHE HA H -3.276 2.868 -0.194 1.00 . A A . 97 PHE HA 1 1
11 27544 1 1 101 PHE HB2 H -5.489 3.514 -1.558 1.00 . A A . 97 PHE HB2 1 1
11 27545 1 1 101 PHE HB3 H -6.248 3.407 0.011 1.00 . A A . 97 PHE HB3 1 1
11 27546 1 1 101 PHE HD1 H -3.818 4.642 1.624 1.00 . A A . 97 PHE HD1 1 1
11 27547 1 1 101 PHE HD2 H -5.951 5.755 -1.945 1.00 . A A . 97 PHE HD2 1 1
11 27548 1 1 101 PHE HE1 H -3.136 7.004 1.942 1.00 . A A . 97 PHE HE1 1 1
11 27549 1 1 101 PHE HE2 H -5.336 8.146 -1.569 1.00 . A A . 97 PHE HE2 1 1
11 27550 1 1 101 PHE HZ H -3.919 8.756 0.387 1.00 . A A . 97 PHE HZ 1 1
11 27551 1 1 101 PHE N N -4.505 1.368 -0.982 1.00 . A A . 97 PHE N 1 1
11 27552 1 1 101 PHE O O -5.594 1.381 1.558 1.00 . A A . 97 PHE O 1 1
11 27553 1 1 102 SER C C -2.526 2.308 4.472 1.00 . A A . 98 SER C 1 1
11 27554 1 1 102 SER CA C -3.642 1.660 3.630 1.00 . A A . 98 SER CA 1 1
11 27555 1 1 102 SER CB C -3.616 0.126 3.720 1.00 . A A . 98 SER CB 1 1
11 27556 1 1 102 SER H H -2.723 2.632 2.011 1.00 . A A . 98 SER H 1 1
11 27557 1 1 102 SER HA H -4.607 1.992 4.000 1.00 . A A . 98 SER HA 1 1
11 27558 1 1 102 SER HB2 H -4.233 -0.282 2.922 1.00 . A A . 98 SER HB2 1 1
11 27559 1 1 102 SER HB3 H -2.601 -0.277 3.632 1.00 . A A . 98 SER HB3 1 1
11 27560 1 1 102 SER HG H -4.374 -1.245 4.848 1.00 . A A . 98 SER HG 1 1
11 27561 1 1 102 SER N N -3.549 2.087 2.232 1.00 . A A . 98 SER N 1 1
11 27562 1 1 102 SER O O -1.651 2.991 3.935 1.00 . A A . 98 SER O 1 1
11 27563 1 1 102 SER OG O -4.167 -0.309 4.942 1.00 . A A . 98 SER OG 1 1
11 27564 1 1 103 ASP C C -1.559 1.653 8.001 1.00 . A A . 99 ASP C 1 1
11 27565 1 1 103 ASP CA C -1.451 2.473 6.715 1.00 . A A . 99 ASP CA 1 1
11 27566 1 1 103 ASP CB C -1.489 3.979 7.041 1.00 . A A . 99 ASP CB 1 1
11 27567 1 1 103 ASP CG C -0.531 4.384 8.176 1.00 . A A . 99 ASP CG 1 1
11 27568 1 1 103 ASP H H -3.264 1.487 6.146 1.00 . A A . 99 ASP H 1 1
11 27569 1 1 103 ASP HA H -0.488 2.262 6.248 1.00 . A A . 99 ASP HA 1 1
11 27570 1 1 103 ASP HB2 H -1.219 4.538 6.146 1.00 . A A . 99 ASP HB2 1 1
11 27571 1 1 103 ASP HB3 H -2.505 4.260 7.325 1.00 . A A . 99 ASP HB3 1 1
11 27572 1 1 103 ASP N N -2.525 2.086 5.792 1.00 . A A . 99 ASP N 1 1
11 27573 1 1 103 ASP O O -2.256 2.044 8.936 1.00 . A A . 99 ASP O 1 1
11 27574 1 1 103 ASP OD1 O 0.574 3.805 8.325 1.00 . A A . 99 ASP OD1 1 1
11 27575 1 1 103 ASP OD2 O -0.829 5.349 8.914 1.00 . A A . 99 ASP OD2 1 1
11 27576 1 1 104 ASP C C 0.732 -0.988 9.148 1.00 . A A . 100 ASP C 1 1
11 27577 1 1 104 ASP CA C -0.576 -0.208 9.313 1.00 . A A . 100 ASP CA 1 1
11 27578 1 1 104 ASP CB C -1.749 -1.110 9.750 1.00 . A A . 100 ASP CB 1 1
11 27579 1 1 104 ASP CG C -2.136 -0.943 11.229 1.00 . A A . 100 ASP CG 1 1
11 27580 1 1 104 ASP H H -0.372 0.185 7.258 1.00 . A A . 100 ASP H 1 1
11 27581 1 1 104 ASP HA H -0.418 0.548 10.062 1.00 . A A . 100 ASP HA 1 1
11 27582 1 1 104 ASP HB2 H -2.630 -0.876 9.151 1.00 . A A . 100 ASP HB2 1 1
11 27583 1 1 104 ASP HB3 H -1.497 -2.154 9.560 1.00 . A A . 100 ASP HB3 1 1
11 27584 1 1 104 ASP N N -0.866 0.517 8.073 1.00 . A A . 100 ASP N 1 1
11 27585 1 1 104 ASP O O 1.113 -1.293 8.015 1.00 . A A . 100 ASP O 1 1
11 27586 1 1 104 ASP OD1 O -1.579 -0.065 11.935 1.00 . A A . 100 ASP OD1 1 1
11 27587 1 1 104 ASP OD2 O -3.094 -1.614 11.668 1.00 . A A . 100 ASP OD2 1 1
11 27588 1 1 105 TYR C C 2.823 -3.182 9.361 1.00 . A A . 101 TYR C 1 1
11 27589 1 1 105 TYR CA C 2.829 -1.845 10.106 1.00 . A A . 101 TYR CA 1 1
11 27590 1 1 105 TYR CB C 3.463 -2.010 11.501 1.00 . A A . 101 TYR CB 1 1
11 27591 1 1 105 TYR CD1 C 1.652 -1.798 13.232 1.00 . A A . 101 TYR CD1 1 1
11 27592 1 1 105 TYR CD2 C 2.358 -4.036 12.584 1.00 . A A . 101 TYR CD2 1 1
11 27593 1 1 105 TYR CE1 C 0.576 -2.337 13.953 1.00 . A A . 101 TYR CE1 1 1
11 27594 1 1 105 TYR CE2 C 1.278 -4.586 13.300 1.00 . A A . 101 TYR CE2 1 1
11 27595 1 1 105 TYR CG C 2.512 -2.638 12.506 1.00 . A A . 101 TYR CG 1 1
11 27596 1 1 105 TYR CZ C 0.375 -3.735 13.976 1.00 . A A . 101 TYR CZ 1 1
11 27597 1 1 105 TYR H H 1.141 -1.035 11.141 1.00 . A A . 101 TYR H 1 1
11 27598 1 1 105 TYR HA H 3.432 -1.157 9.513 1.00 . A A . 101 TYR HA 1 1
11 27599 1 1 105 TYR HB2 H 4.369 -2.614 11.423 1.00 . A A . 101 TYR HB2 1 1
11 27600 1 1 105 TYR HB3 H 3.756 -1.023 11.858 1.00 . A A . 101 TYR HB3 1 1
11 27601 1 1 105 TYR HD1 H 1.801 -0.731 13.198 1.00 . A A . 101 TYR HD1 1 1
11 27602 1 1 105 TYR HD2 H 3.020 -4.691 12.035 1.00 . A A . 101 TYR HD2 1 1
11 27603 1 1 105 TYR HE1 H -0.103 -1.679 14.472 1.00 . A A . 101 TYR HE1 1 1
11 27604 1 1 105 TYR HE2 H 1.111 -5.655 13.291 1.00 . A A . 101 TYR HE2 1 1
11 27605 1 1 105 TYR HH H -0.686 -5.204 14.758 1.00 . A A . 101 TYR HH 1 1
11 27606 1 1 105 TYR N N 1.478 -1.271 10.215 1.00 . A A . 101 TYR N 1 1
11 27607 1 1 105 TYR O O 3.701 -3.420 8.523 1.00 . A A . 101 TYR O 1 1
11 27608 1 1 105 TYR OH O -0.717 -4.236 14.617 1.00 . A A . 101 TYR OH 1 1
11 27609 1 1 106 ASN C C 1.149 -5.047 7.558 1.00 . A A . 102 ASN C 1 1
11 27610 1 1 106 ASN CA C 1.573 -5.290 8.992 1.00 . A A . 102 ASN CA 1 1
11 27611 1 1 106 ASN CB C 0.483 -6.112 9.694 1.00 . A A . 102 ASN CB 1 1
11 27612 1 1 106 ASN CG C -0.780 -5.335 10.050 1.00 . A A . 102 ASN CG 1 1
11 27613 1 1 106 ASN H H 1.189 -3.757 10.399 1.00 . A A . 102 ASN H 1 1
11 27614 1 1 106 ASN HA H 2.494 -5.869 8.973 1.00 . A A . 102 ASN HA 1 1
11 27615 1 1 106 ASN HB2 H 0.221 -6.896 8.994 1.00 . A A . 102 ASN HB2 1 1
11 27616 1 1 106 ASN HB3 H 0.879 -6.581 10.596 1.00 . A A . 102 ASN HB3 1 1
11 27617 1 1 106 ASN HD21 H -1.962 -6.070 8.487 1.00 . A A . 102 ASN HD21 1 1
11 27618 1 1 106 ASN HD22 H -2.717 -5.039 9.676 1.00 . A A . 102 ASN HD22 1 1
11 27619 1 1 106 ASN N N 1.829 -4.023 9.657 1.00 . A A . 102 ASN N 1 1
11 27620 1 1 106 ASN ND2 N -1.881 -5.503 9.344 1.00 . A A . 102 ASN ND2 1 1
11 27621 1 1 106 ASN O O 1.776 -5.565 6.640 1.00 . A A . 102 ASN O 1 1
11 27622 1 1 106 ASN OD1 O -0.774 -4.506 10.953 1.00 . A A . 102 ASN OD1 1 1
11 27623 1 1 107 VAL C C 0.523 -3.636 5.027 1.00 . A A . 103 VAL C 1 1
11 27624 1 1 107 VAL CA C -0.517 -4.061 6.061 1.00 . A A . 103 VAL CA 1 1
11 27625 1 1 107 VAL CB C -1.702 -3.097 6.229 1.00 . A A . 103 VAL CB 1 1
11 27626 1 1 107 VAL CG1 C -1.404 -1.639 5.904 1.00 . A A . 103 VAL CG1 1 1
11 27627 1 1 107 VAL CG2 C -2.768 -3.545 5.253 1.00 . A A . 103 VAL CG2 1 1
11 27628 1 1 107 VAL H H -0.398 -3.898 8.160 1.00 . A A . 103 VAL H 1 1
11 27629 1 1 107 VAL HA H -0.920 -5.015 5.733 1.00 . A A . 103 VAL HA 1 1
11 27630 1 1 107 VAL HB H -2.082 -3.129 7.256 1.00 . A A . 103 VAL HB 1 1
11 27631 1 1 107 VAL HG11 H -0.487 -1.356 6.378 1.00 . A A . 103 VAL HG11 1 1
11 27632 1 1 107 VAL HG12 H -1.284 -1.500 4.831 1.00 . A A . 103 VAL HG12 1 1
11 27633 1 1 107 VAL HG13 H -2.209 -1.021 6.292 1.00 . A A . 103 VAL HG13 1 1
11 27634 1 1 107 VAL HG21 H -2.299 -3.558 4.267 1.00 . A A . 103 VAL HG21 1 1
11 27635 1 1 107 VAL HG22 H -3.116 -4.546 5.501 1.00 . A A . 103 VAL HG22 1 1
11 27636 1 1 107 VAL HG23 H -3.606 -2.859 5.290 1.00 . A A . 103 VAL HG23 1 1
11 27637 1 1 107 VAL N N 0.103 -4.249 7.358 1.00 . A A . 103 VAL N 1 1
11 27638 1 1 107 VAL O O 0.523 -4.101 3.884 1.00 . A A . 103 VAL O 1 1
11 27639 1 1 108 GLN C C 3.475 -3.286 4.249 1.00 . A A . 104 GLN C 1 1
11 27640 1 1 108 GLN CA C 2.458 -2.208 4.614 1.00 . A A . 104 GLN CA 1 1
11 27641 1 1 108 GLN CB C 3.189 -1.088 5.381 1.00 . A A . 104 GLN CB 1 1
11 27642 1 1 108 GLN CD C 2.892 1.277 6.310 1.00 . A A . 104 GLN CD 1 1
11 27643 1 1 108 GLN CG C 2.498 0.267 5.244 1.00 . A A . 104 GLN CG 1 1
11 27644 1 1 108 GLN H H 1.365 -2.449 6.421 1.00 . A A . 104 GLN H 1 1
11 27645 1 1 108 GLN HA H 1.930 -1.851 3.718 1.00 . A A . 104 GLN HA 1 1
11 27646 1 1 108 GLN HB2 H 3.266 -1.365 6.433 1.00 . A A . 104 GLN HB2 1 1
11 27647 1 1 108 GLN HB3 H 4.204 -0.981 4.995 1.00 . A A . 104 GLN HB3 1 1
11 27648 1 1 108 GLN HE21 H 1.774 0.282 7.570 1.00 . A A . 104 GLN HE21 1 1
11 27649 1 1 108 GLN HE22 H 2.477 1.713 8.295 1.00 . A A . 104 GLN HE22 1 1
11 27650 1 1 108 GLN HG2 H 2.802 0.672 4.295 1.00 . A A . 104 GLN HG2 1 1
11 27651 1 1 108 GLN HG3 H 1.415 0.138 5.254 1.00 . A A . 104 GLN HG3 1 1
11 27652 1 1 108 GLN N N 1.435 -2.761 5.459 1.00 . A A . 104 GLN N 1 1
11 27653 1 1 108 GLN NE2 N 2.335 1.123 7.482 1.00 . A A . 104 GLN NE2 1 1
11 27654 1 1 108 GLN O O 3.961 -3.300 3.120 1.00 . A A . 104 GLN O 1 1
11 27655 1 1 108 GLN OE1 O 3.642 2.226 6.090 1.00 . A A . 104 GLN OE1 1 1
11 27656 1 1 109 ASN C C 4.256 -6.162 4.023 1.00 . A A . 105 ASN C 1 1
11 27657 1 1 109 ASN CA C 4.791 -5.218 5.086 1.00 . A A . 105 ASN CA 1 1
11 27658 1 1 109 ASN CB C 5.044 -5.884 6.456 1.00 . A A . 105 ASN CB 1 1
11 27659 1 1 109 ASN CG C 5.452 -7.353 6.384 1.00 . A A . 105 ASN CG 1 1
11 27660 1 1 109 ASN H H 3.302 -4.157 6.076 1.00 . A A . 105 ASN H 1 1
11 27661 1 1 109 ASN HA H 5.735 -4.817 4.722 1.00 . A A . 105 ASN HA 1 1
11 27662 1 1 109 ASN HB2 H 5.816 -5.321 6.979 1.00 . A A . 105 ASN HB2 1 1
11 27663 1 1 109 ASN HB3 H 4.150 -5.825 7.069 1.00 . A A . 105 ASN HB3 1 1
11 27664 1 1 109 ASN HD21 H 7.428 -6.910 6.265 1.00 . A A . 105 ASN HD21 1 1
11 27665 1 1 109 ASN HD22 H 6.966 -8.620 6.340 1.00 . A A . 105 ASN HD22 1 1
11 27666 1 1 109 ASN N N 3.844 -4.128 5.223 1.00 . A A . 105 ASN N 1 1
11 27667 1 1 109 ASN ND2 N 6.730 -7.639 6.220 1.00 . A A . 105 ASN ND2 1 1
11 27668 1 1 109 ASN O O 4.911 -6.301 2.994 1.00 . A A . 105 ASN O 1 1
11 27669 1 1 109 ASN OD1 O 4.627 -8.254 6.496 1.00 . A A . 105 ASN OD1 1 1
11 27670 1 1 110 ILE C C 2.460 -7.218 1.923 1.00 . A A . 106 ILE C 1 1
11 27671 1 1 110 ILE CA C 2.468 -7.740 3.358 1.00 . A A . 106 ILE CA 1 1
11 27672 1 1 110 ILE CB C 1.075 -8.158 3.888 1.00 . A A . 106 ILE CB 1 1
11 27673 1 1 110 ILE CD1 C 1.576 -10.052 5.608 1.00 . A A . 106 ILE CD1 1 1
11 27674 1 1 110 ILE CG1 C 1.079 -8.622 5.361 1.00 . A A . 106 ILE CG1 1 1
11 27675 1 1 110 ILE CG2 C 0.426 -9.276 3.049 1.00 . A A . 106 ILE CG2 1 1
11 27676 1 1 110 ILE H H 2.551 -6.479 5.067 1.00 . A A . 106 ILE H 1 1
11 27677 1 1 110 ILE HA H 3.115 -8.620 3.360 1.00 . A A . 106 ILE HA 1 1
11 27678 1 1 110 ILE HB H 0.432 -7.278 3.838 1.00 . A A . 106 ILE HB 1 1
11 27679 1 1 110 ILE HD11 H 1.676 -10.202 6.679 1.00 . A A . 106 ILE HD11 1 1
11 27680 1 1 110 ILE HD12 H 0.860 -10.784 5.225 1.00 . A A . 106 ILE HD12 1 1
11 27681 1 1 110 ILE HD13 H 2.548 -10.198 5.138 1.00 . A A . 106 ILE HD13 1 1
11 27682 1 1 110 ILE HG12 H 1.678 -7.954 5.974 1.00 . A A . 106 ILE HG12 1 1
11 27683 1 1 110 ILE HG13 H 0.056 -8.545 5.720 1.00 . A A . 106 ILE HG13 1 1
11 27684 1 1 110 ILE HG21 H 0.188 -8.910 2.057 1.00 . A A . 106 ILE HG21 1 1
11 27685 1 1 110 ILE HG22 H 1.100 -10.129 2.961 1.00 . A A . 106 ILE HG22 1 1
11 27686 1 1 110 ILE HG23 H -0.495 -9.607 3.548 1.00 . A A . 106 ILE HG23 1 1
11 27687 1 1 110 ILE N N 3.062 -6.728 4.224 1.00 . A A . 106 ILE N 1 1
11 27688 1 1 110 ILE O O 3.098 -7.827 1.069 1.00 . A A . 106 ILE O 1 1
11 27689 1 1 111 ALA C C 3.220 -5.396 -0.335 1.00 . A A . 107 ALA C 1 1
11 27690 1 1 111 ALA CA C 1.809 -5.623 0.229 1.00 . A A . 107 ALA CA 1 1
11 27691 1 1 111 ALA CB C 0.991 -4.338 0.115 1.00 . A A . 107 ALA CB 1 1
11 27692 1 1 111 ALA H H 1.325 -5.552 2.328 1.00 . A A . 107 ALA H 1 1
11 27693 1 1 111 ALA HA H 1.356 -6.422 -0.380 1.00 . A A . 107 ALA HA 1 1
11 27694 1 1 111 ALA HB1 H 1.460 -3.558 0.715 1.00 . A A . 107 ALA HB1 1 1
11 27695 1 1 111 ALA HB2 H 0.963 -4.016 -0.926 1.00 . A A . 107 ALA HB2 1 1
11 27696 1 1 111 ALA HB3 H -0.025 -4.505 0.469 1.00 . A A . 107 ALA HB3 1 1
11 27697 1 1 111 ALA N N 1.821 -6.084 1.618 1.00 . A A . 107 ALA N 1 1
11 27698 1 1 111 ALA O O 3.418 -5.627 -1.529 1.00 . A A . 107 ALA O 1 1
11 27699 1 1 112 SER C C 6.193 -6.258 -0.351 1.00 . A A . 108 SER C 1 1
11 27700 1 1 112 SER CA C 5.588 -4.910 0.059 1.00 . A A . 108 SER CA 1 1
11 27701 1 1 112 SER CB C 6.450 -4.200 1.110 1.00 . A A . 108 SER CB 1 1
11 27702 1 1 112 SER H H 4.000 -4.846 1.475 1.00 . A A . 108 SER H 1 1
11 27703 1 1 112 SER HA H 5.566 -4.296 -0.839 1.00 . A A . 108 SER HA 1 1
11 27704 1 1 112 SER HB2 H 5.823 -3.714 1.847 1.00 . A A . 108 SER HB2 1 1
11 27705 1 1 112 SER HB3 H 7.080 -4.920 1.635 1.00 . A A . 108 SER HB3 1 1
11 27706 1 1 112 SER HG H 8.177 -3.531 0.519 1.00 . A A . 108 SER HG 1 1
11 27707 1 1 112 SER N N 4.202 -5.014 0.492 1.00 . A A . 108 SER N 1 1
11 27708 1 1 112 SER O O 6.714 -6.316 -1.465 1.00 . A A . 108 SER O 1 1
11 27709 1 1 112 SER OG O 7.249 -3.201 0.496 1.00 . A A . 108 SER OG 1 1
11 27710 1 1 113 LEU C C 5.909 -9.138 -1.151 1.00 . A A . 109 LEU C 1 1
11 27711 1 1 113 LEU CA C 6.688 -8.621 0.052 1.00 . A A . 109 LEU CA 1 1
11 27712 1 1 113 LEU CB C 6.707 -9.710 1.150 1.00 . A A . 109 LEU CB 1 1
11 27713 1 1 113 LEU CD1 C 5.178 -11.318 2.407 1.00 . A A . 109 LEU CD1 1 1
11 27714 1 1 113 LEU CD2 C 5.862 -9.184 3.442 1.00 . A A . 109 LEU CD2 1 1
11 27715 1 1 113 LEU CG C 5.530 -9.859 2.122 1.00 . A A . 109 LEU CG 1 1
11 27716 1 1 113 LEU H H 5.624 -7.295 1.339 1.00 . A A . 109 LEU H 1 1
11 27717 1 1 113 LEU HA H 7.717 -8.470 -0.280 1.00 . A A . 109 LEU HA 1 1
11 27718 1 1 113 LEU HB2 H 6.723 -10.634 0.606 1.00 . A A . 109 LEU HB2 1 1
11 27719 1 1 113 LEU HB3 H 7.642 -9.664 1.703 1.00 . A A . 109 LEU HB3 1 1
11 27720 1 1 113 LEU HD11 H 6.043 -11.856 2.798 1.00 . A A . 109 LEU HD11 1 1
11 27721 1 1 113 LEU HD12 H 4.852 -11.767 1.476 1.00 . A A . 109 LEU HD12 1 1
11 27722 1 1 113 LEU HD13 H 4.358 -11.369 3.124 1.00 . A A . 109 LEU HD13 1 1
11 27723 1 1 113 LEU HD21 H 6.233 -8.191 3.234 1.00 . A A . 109 LEU HD21 1 1
11 27724 1 1 113 LEU HD22 H 6.609 -9.756 3.987 1.00 . A A . 109 LEU HD22 1 1
11 27725 1 1 113 LEU HD23 H 4.965 -9.100 4.047 1.00 . A A . 109 LEU HD23 1 1
11 27726 1 1 113 LEU HG H 4.657 -9.409 1.685 1.00 . A A . 109 LEU HG 1 1
11 27727 1 1 113 LEU N N 6.148 -7.324 0.473 1.00 . A A . 109 LEU N 1 1
11 27728 1 1 113 LEU O O 6.476 -9.766 -2.043 1.00 . A A . 109 LEU O 1 1
11 27729 1 1 114 LEU C C 4.088 -8.513 -3.573 1.00 . A A . 110 LEU C 1 1
11 27730 1 1 114 LEU CA C 3.770 -9.296 -2.298 1.00 . A A . 110 LEU CA 1 1
11 27731 1 1 114 LEU CB C 2.284 -9.182 -1.912 1.00 . A A . 110 LEU CB 1 1
11 27732 1 1 114 LEU CD1 C 1.940 -11.706 -2.266 1.00 . A A . 110 LEU CD1 1 1
11 27733 1 1 114 LEU CD2 C 1.860 -10.681 0.097 1.00 . A A . 110 LEU CD2 1 1
11 27734 1 1 114 LEU CG C 1.626 -10.479 -1.394 1.00 . A A . 110 LEU CG 1 1
11 27735 1 1 114 LEU H H 4.192 -8.325 -0.438 1.00 . A A . 110 LEU H 1 1
11 27736 1 1 114 LEU HA H 4.026 -10.327 -2.512 1.00 . A A . 110 LEU HA 1 1
11 27737 1 1 114 LEU HB2 H 2.194 -8.408 -1.145 1.00 . A A . 110 LEU HB2 1 1
11 27738 1 1 114 LEU HB3 H 1.716 -8.860 -2.786 1.00 . A A . 110 LEU HB3 1 1
11 27739 1 1 114 LEU HD11 H 2.977 -12.020 -2.174 1.00 . A A . 110 LEU HD11 1 1
11 27740 1 1 114 LEU HD12 H 1.706 -11.473 -3.306 1.00 . A A . 110 LEU HD12 1 1
11 27741 1 1 114 LEU HD13 H 1.332 -12.548 -1.962 1.00 . A A . 110 LEU HD13 1 1
11 27742 1 1 114 LEU HD21 H 2.816 -11.163 0.284 1.00 . A A . 110 LEU HD21 1 1
11 27743 1 1 114 LEU HD22 H 1.020 -11.243 0.509 1.00 . A A . 110 LEU HD22 1 1
11 27744 1 1 114 LEU HD23 H 1.824 -9.734 0.607 1.00 . A A . 110 LEU HD23 1 1
11 27745 1 1 114 LEU HG H 0.556 -10.352 -1.433 1.00 . A A . 110 LEU HG 1 1
11 27746 1 1 114 LEU N N 4.604 -8.870 -1.191 1.00 . A A . 110 LEU N 1 1
11 27747 1 1 114 LEU O O 3.844 -9.020 -4.670 1.00 . A A . 110 LEU O 1 1
11 27748 1 1 115 GLY C C 3.866 -5.673 -5.159 1.00 . A A . 111 GLY C 1 1
11 27749 1 1 115 GLY CA C 5.027 -6.477 -4.607 1.00 . A A . 111 GLY CA 1 1
11 27750 1 1 115 GLY H H 4.903 -6.954 -2.559 1.00 . A A . 111 GLY H 1 1
11 27751 1 1 115 GLY HA2 H 5.732 -5.739 -4.265 1.00 . A A . 111 GLY HA2 1 1
11 27752 1 1 115 GLY HA3 H 5.485 -7.071 -5.399 1.00 . A A . 111 GLY HA3 1 1
11 27753 1 1 115 GLY N N 4.673 -7.321 -3.476 1.00 . A A . 111 GLY N 1 1
11 27754 1 1 115 GLY O O 3.967 -5.132 -6.263 1.00 . A A . 111 GLY O 1 1
11 27755 1 1 116 LEU C C 1.863 -3.329 -4.478 1.00 . A A . 112 LEU C 1 1
11 27756 1 1 116 LEU CA C 1.625 -4.780 -4.866 1.00 . A A . 112 LEU CA 1 1
11 27757 1 1 116 LEU CB C 0.307 -5.337 -4.324 1.00 . A A . 112 LEU CB 1 1
11 27758 1 1 116 LEU CD1 C -1.295 -3.672 -5.433 1.00 . A A . 112 LEU CD1 1 1
11 27759 1 1 116 LEU CD2 C -0.629 -5.780 -6.652 1.00 . A A . 112 LEU CD2 1 1
11 27760 1 1 116 LEU CG C -0.883 -5.137 -5.282 1.00 . A A . 112 LEU CG 1 1
11 27761 1 1 116 LEU H H 2.778 -5.903 -3.464 1.00 . A A . 112 LEU H 1 1
11 27762 1 1 116 LEU HA H 1.607 -4.844 -5.944 1.00 . A A . 112 LEU HA 1 1
11 27763 1 1 116 LEU HB2 H 0.413 -6.409 -4.149 1.00 . A A . 112 LEU HB2 1 1
11 27764 1 1 116 LEU HB3 H 0.092 -4.860 -3.369 1.00 . A A . 112 LEU HB3 1 1
11 27765 1 1 116 LEU HD11 H -2.300 -3.633 -5.852 1.00 . A A . 112 LEU HD11 1 1
11 27766 1 1 116 LEU HD12 H -0.616 -3.140 -6.095 1.00 . A A . 112 LEU HD12 1 1
11 27767 1 1 116 LEU HD13 H -1.309 -3.184 -4.458 1.00 . A A . 112 LEU HD13 1 1
11 27768 1 1 116 LEU HD21 H -1.561 -5.832 -7.212 1.00 . A A . 112 LEU HD21 1 1
11 27769 1 1 116 LEU HD22 H -0.250 -6.790 -6.501 1.00 . A A . 112 LEU HD22 1 1
11 27770 1 1 116 LEU HD23 H 0.106 -5.225 -7.233 1.00 . A A . 112 LEU HD23 1 1
11 27771 1 1 116 LEU HG H -1.728 -5.658 -4.850 1.00 . A A . 112 LEU HG 1 1
11 27772 1 1 116 LEU N N 2.754 -5.580 -4.428 1.00 . A A . 112 LEU N 1 1
11 27773 1 1 116 LEU O O 2.050 -3.008 -3.306 1.00 . A A . 112 LEU O 1 1
11 27774 1 1 117 ARG C C 1.043 -0.387 -4.612 1.00 . A A . 113 ARG C 1 1
11 27775 1 1 117 ARG CA C 2.228 -1.040 -5.312 1.00 . A A . 113 ARG CA 1 1
11 27776 1 1 117 ARG CB C 2.519 -0.471 -6.708 1.00 . A A . 113 ARG CB 1 1
11 27777 1 1 117 ARG CD C 1.719 1.917 -6.900 1.00 . A A . 113 ARG CD 1 1
11 27778 1 1 117 ARG CG C 2.931 1.005 -6.699 1.00 . A A . 113 ARG CG 1 1
11 27779 1 1 117 ARG CZ C 1.538 2.754 -9.268 1.00 . A A . 113 ARG CZ 1 1
11 27780 1 1 117 ARG H H 1.760 -2.769 -6.417 1.00 . A A . 113 ARG H 1 1
11 27781 1 1 117 ARG HA H 3.120 -0.943 -4.694 1.00 . A A . 113 ARG HA 1 1
11 27782 1 1 117 ARG HB2 H 3.336 -1.046 -7.146 1.00 . A A . 113 ARG HB2 1 1
11 27783 1 1 117 ARG HB3 H 1.640 -0.604 -7.336 1.00 . A A . 113 ARG HB3 1 1
11 27784 1 1 117 ARG HD2 H 0.908 1.573 -6.256 1.00 . A A . 113 ARG HD2 1 1
11 27785 1 1 117 ARG HD3 H 1.975 2.935 -6.609 1.00 . A A . 113 ARG HD3 1 1
11 27786 1 1 117 ARG HE H 0.563 1.162 -8.495 1.00 . A A . 113 ARG HE 1 1
11 27787 1 1 117 ARG HG2 H 3.425 1.237 -5.758 1.00 . A A . 113 ARG HG2 1 1
11 27788 1 1 117 ARG HG3 H 3.643 1.186 -7.502 1.00 . A A . 113 ARG HG3 1 1
11 27789 1 1 117 ARG HH11 H 3.142 3.571 -8.329 1.00 . A A . 113 ARG HH11 1 1
11 27790 1 1 117 ARG HH12 H 2.715 4.347 -9.819 1.00 . A A . 113 ARG HH12 1 1
11 27791 1 1 117 ARG HH21 H 0.020 2.126 -10.466 1.00 . A A . 113 ARG HH21 1 1
11 27792 1 1 117 ARG HH22 H 1.186 3.148 -11.262 1.00 . A A . 113 ARG HH22 1 1
11 27793 1 1 117 ARG N N 1.939 -2.451 -5.474 1.00 . A A . 113 ARG N 1 1
11 27794 1 1 117 ARG NE N 1.237 1.892 -8.293 1.00 . A A . 113 ARG NE 1 1
11 27795 1 1 117 ARG NH1 N 2.499 3.656 -9.105 1.00 . A A . 113 ARG NH1 1 1
11 27796 1 1 117 ARG NH2 N 0.856 2.718 -10.404 1.00 . A A . 113 ARG NH2 1 1
11 27797 1 1 117 ARG O O -0.105 -0.581 -5.017 1.00 . A A . 113 ARG O 1 1
11 27798 1 1 118 PHE C C 0.684 2.394 -2.266 1.00 . A A . 114 PHE C 1 1
11 27799 1 1 118 PHE CA C 0.256 1.020 -2.774 1.00 . A A . 114 PHE CA 1 1
11 27800 1 1 118 PHE CB C -0.128 0.082 -1.625 1.00 . A A . 114 PHE CB 1 1
11 27801 1 1 118 PHE CD1 C 2.044 -0.791 -0.661 1.00 . A A . 114 PHE CD1 1 1
11 27802 1 1 118 PHE CD2 C 0.594 0.526 0.768 1.00 . A A . 114 PHE CD2 1 1
11 27803 1 1 118 PHE CE1 C 2.953 -0.955 0.389 1.00 . A A . 114 PHE CE1 1 1
11 27804 1 1 118 PHE CE2 C 1.475 0.326 1.839 1.00 . A A . 114 PHE CE2 1 1
11 27805 1 1 118 PHE CG C 0.871 -0.036 -0.491 1.00 . A A . 114 PHE CG 1 1
11 27806 1 1 118 PHE CZ C 2.666 -0.388 1.636 1.00 . A A . 114 PHE CZ 1 1
11 27807 1 1 118 PHE H H 2.257 0.547 -3.259 1.00 . A A . 114 PHE H 1 1
11 27808 1 1 118 PHE HA H -0.631 1.152 -3.393 1.00 . A A . 114 PHE HA 1 1
11 27809 1 1 118 PHE HB2 H -1.077 0.437 -1.227 1.00 . A A . 114 PHE HB2 1 1
11 27810 1 1 118 PHE HB3 H -0.298 -0.916 -2.031 1.00 . A A . 114 PHE HB3 1 1
11 27811 1 1 118 PHE HD1 H 2.234 -1.302 -1.579 1.00 . A A . 114 PHE HD1 1 1
11 27812 1 1 118 PHE HD2 H -0.324 1.051 0.959 1.00 . A A . 114 PHE HD2 1 1
11 27813 1 1 118 PHE HE1 H 3.827 -1.576 0.255 1.00 . A A . 114 PHE HE1 1 1
11 27814 1 1 118 PHE HE2 H 1.184 0.669 2.825 1.00 . A A . 114 PHE HE2 1 1
11 27815 1 1 118 PHE HZ H 3.333 -0.571 2.449 1.00 . A A . 114 PHE HZ 1 1
11 27816 1 1 118 PHE N N 1.305 0.405 -3.575 1.00 . A A . 114 PHE N 1 1
11 27817 1 1 118 PHE O O 1.853 2.784 -2.393 1.00 . A A . 114 PHE O 1 1
11 27818 1 1 119 ARG C C -0.069 4.156 0.471 1.00 . A A . 115 ARG C 1 1
11 27819 1 1 119 ARG CA C -0.037 4.404 -1.021 1.00 . A A . 115 ARG CA 1 1
11 27820 1 1 119 ARG CB C -1.147 5.401 -1.359 1.00 . A A . 115 ARG CB 1 1
11 27821 1 1 119 ARG CD C -2.151 6.917 -3.030 1.00 . A A . 115 ARG CD 1 1
11 27822 1 1 119 ARG CG C -0.983 5.964 -2.768 1.00 . A A . 115 ARG CG 1 1
11 27823 1 1 119 ARG CZ C -2.755 8.676 -4.679 1.00 . A A . 115 ARG CZ 1 1
11 27824 1 1 119 ARG H H -1.195 2.728 -1.611 1.00 . A A . 115 ARG H 1 1
11 27825 1 1 119 ARG HA H 0.929 4.823 -1.302 1.00 . A A . 115 ARG HA 1 1
11 27826 1 1 119 ARG HB2 H -2.119 4.913 -1.263 1.00 . A A . 115 ARG HB2 1 1
11 27827 1 1 119 ARG HB3 H -1.109 6.229 -0.648 1.00 . A A . 115 ARG HB3 1 1
11 27828 1 1 119 ARG HD2 H -3.086 6.356 -2.970 1.00 . A A . 115 ARG HD2 1 1
11 27829 1 1 119 ARG HD3 H -2.158 7.670 -2.243 1.00 . A A . 115 ARG HD3 1 1
11 27830 1 1 119 ARG HE H -1.695 6.997 -5.102 1.00 . A A . 115 ARG HE 1 1
11 27831 1 1 119 ARG HG2 H -0.036 6.498 -2.828 1.00 . A A . 115 ARG HG2 1 1
11 27832 1 1 119 ARG HG3 H -0.981 5.145 -3.485 1.00 . A A . 115 ARG HG3 1 1
11 27833 1 1 119 ARG HH11 H -3.062 9.325 -2.758 1.00 . A A . 115 ARG HH11 1 1
11 27834 1 1 119 ARG HH12 H -3.993 10.169 -3.950 1.00 . A A . 115 ARG HH12 1 1
11 27835 1 1 119 ARG HH21 H -2.496 8.496 -6.733 1.00 . A A . 115 ARG HH21 1 1
11 27836 1 1 119 ARG HH22 H -3.327 9.920 -6.189 1.00 . A A . 115 ARG HH22 1 1
11 27837 1 1 119 ARG N N -0.269 3.136 -1.703 1.00 . A A . 115 ARG N 1 1
11 27838 1 1 119 ARG NE N -2.081 7.565 -4.351 1.00 . A A . 115 ARG NE 1 1
11 27839 1 1 119 ARG NH1 N -3.308 9.434 -3.743 1.00 . A A . 115 ARG NH1 1 1
11 27840 1 1 119 ARG NH2 N -2.899 9.022 -5.952 1.00 . A A . 115 ARG NH2 1 1
11 27841 1 1 119 ARG O O -0.991 3.498 0.950 1.00 . A A . 115 ARG O 1 1
11 27842 1 1 120 THR C C 0.266 6.230 2.974 1.00 . A A . 116 THR C 1 1
11 27843 1 1 120 THR CA C 0.864 4.868 2.618 1.00 . A A . 116 THR CA 1 1
11 27844 1 1 120 THR CB C 2.282 4.674 3.177 1.00 . A A . 116 THR CB 1 1
11 27845 1 1 120 THR CG2 C 2.609 3.186 3.196 1.00 . A A . 116 THR CG2 1 1
11 27846 1 1 120 THR H H 1.615 5.259 0.706 1.00 . A A . 116 THR H 1 1
11 27847 1 1 120 THR HA H 0.215 4.103 3.040 1.00 . A A . 116 THR HA 1 1
11 27848 1 1 120 THR HB H 2.312 5.060 4.191 1.00 . A A . 116 THR HB 1 1
11 27849 1 1 120 THR HG1 H 3.155 6.242 2.332 1.00 . A A . 116 THR HG1 1 1
11 27850 1 1 120 THR HG21 H 2.599 2.788 2.181 1.00 . A A . 116 THR HG21 1 1
11 27851 1 1 120 THR HG22 H 1.859 2.675 3.798 1.00 . A A . 116 THR HG22 1 1
11 27852 1 1 120 THR HG23 H 3.594 3.024 3.626 1.00 . A A . 116 THR HG23 1 1
11 27853 1 1 120 THR N N 0.904 4.718 1.176 1.00 . A A . 116 THR N 1 1
11 27854 1 1 120 THR O O 0.142 7.092 2.098 1.00 . A A . 116 THR O 1 1
11 27855 1 1 120 THR OG1 O 3.319 5.279 2.424 1.00 . A A . 116 THR OG1 1 1
11 27856 1 1 121 LEU C C 0.802 8.621 5.094 1.00 . A A . 117 LEU C 1 1
11 27857 1 1 121 LEU CA C -0.426 7.808 4.706 1.00 . A A . 117 LEU CA 1 1
11 27858 1 1 121 LEU CB C -1.428 7.774 5.883 1.00 . A A . 117 LEU CB 1 1
11 27859 1 1 121 LEU CD1 C -3.095 9.143 4.579 1.00 . A A . 117 LEU CD1 1 1
11 27860 1 1 121 LEU CD2 C -3.406 6.611 4.841 1.00 . A A . 117 LEU CD2 1 1
11 27861 1 1 121 LEU CG C -2.904 7.911 5.478 1.00 . A A . 117 LEU CG 1 1
11 27862 1 1 121 LEU H H -0.027 5.710 4.917 1.00 . A A . 117 LEU H 1 1
11 27863 1 1 121 LEU HA H -0.878 8.334 3.870 1.00 . A A . 117 LEU HA 1 1
11 27864 1 1 121 LEU HB2 H -1.297 6.877 6.483 1.00 . A A . 117 LEU HB2 1 1
11 27865 1 1 121 LEU HB3 H -1.223 8.621 6.536 1.00 . A A . 117 LEU HB3 1 1
11 27866 1 1 121 LEU HD11 H -2.361 9.904 4.836 1.00 . A A . 117 LEU HD11 1 1
11 27867 1 1 121 LEU HD12 H -4.066 9.596 4.742 1.00 . A A . 117 LEU HD12 1 1
11 27868 1 1 121 LEU HD13 H -2.991 8.883 3.526 1.00 . A A . 117 LEU HD13 1 1
11 27869 1 1 121 LEU HD21 H -3.377 5.807 5.577 1.00 . A A . 117 LEU HD21 1 1
11 27870 1 1 121 LEU HD22 H -2.792 6.321 3.994 1.00 . A A . 117 LEU HD22 1 1
11 27871 1 1 121 LEU HD23 H -4.440 6.714 4.517 1.00 . A A . 117 LEU HD23 1 1
11 27872 1 1 121 LEU HG H -3.476 8.076 6.390 1.00 . A A . 117 LEU HG 1 1
11 27873 1 1 121 LEU N N -0.059 6.467 4.250 1.00 . A A . 117 LEU N 1 1
11 27874 1 1 121 LEU O O 0.928 9.780 4.684 1.00 . A A . 117 LEU O 1 1
11 27875 1 1 122 LYS C C 3.705 9.383 5.503 1.00 . A A . 118 LYS C 1 1
11 27876 1 1 122 LYS CA C 2.778 8.773 6.555 1.00 . A A . 118 LYS CA 1 1
11 27877 1 1 122 LYS CB C 3.550 7.819 7.477 1.00 . A A . 118 LYS CB 1 1
11 27878 1 1 122 LYS CD C 3.507 6.317 9.487 1.00 . A A . 118 LYS CD 1 1
11 27879 1 1 122 LYS CE C 2.869 5.898 10.813 1.00 . A A . 118 LYS CE 1 1
11 27880 1 1 122 LYS CG C 2.724 7.368 8.694 1.00 . A A . 118 LYS CG 1 1
11 27881 1 1 122 LYS H H 1.527 7.083 6.198 1.00 . A A . 118 LYS H 1 1
11 27882 1 1 122 LYS HA H 2.347 9.580 7.151 1.00 . A A . 118 LYS HA 1 1
11 27883 1 1 122 LYS HB2 H 3.869 6.948 6.902 1.00 . A A . 118 LYS HB2 1 1
11 27884 1 1 122 LYS HB3 H 4.441 8.329 7.835 1.00 . A A . 118 LYS HB3 1 1
11 27885 1 1 122 LYS HD2 H 3.638 5.433 8.863 1.00 . A A . 118 LYS HD2 1 1
11 27886 1 1 122 LYS HD3 H 4.491 6.718 9.723 1.00 . A A . 118 LYS HD3 1 1
11 27887 1 1 122 LYS HE2 H 3.549 5.198 11.305 1.00 . A A . 118 LYS HE2 1 1
11 27888 1 1 122 LYS HE3 H 2.753 6.765 11.464 1.00 . A A . 118 LYS HE3 1 1
11 27889 1 1 122 LYS HG2 H 2.518 8.230 9.330 1.00 . A A . 118 LYS HG2 1 1
11 27890 1 1 122 LYS HG3 H 1.783 6.929 8.361 1.00 . A A . 118 LYS HG3 1 1
11 27891 1 1 122 LYS HZ1 H 1.357 4.729 11.530 1.00 . A A . 118 LYS HZ1 1 1
11 27892 1 1 122 LYS HZ2 H 1.552 4.552 9.908 1.00 . A A . 118 LYS HZ2 1 1
11 27893 1 1 122 LYS HZ3 H 0.812 5.888 10.496 1.00 . A A . 118 LYS HZ3 1 1
11 27894 1 1 122 LYS N N 1.681 8.043 5.919 1.00 . A A . 118 LYS N 1 1
11 27895 1 1 122 LYS NZ N 1.564 5.227 10.665 1.00 . A A . 118 LYS NZ 1 1
11 27896 1 1 122 LYS O O 3.943 8.781 4.455 1.00 . A A . 118 LYS O 1 1
11 27897 1 1 123 ARG C C 6.450 10.475 4.611 1.00 . A A . 119 ARG C 1 1
11 27898 1 1 123 ARG CA C 5.159 11.263 4.848 1.00 . A A . 119 ARG CA 1 1
11 27899 1 1 123 ARG CB C 5.479 12.677 5.361 1.00 . A A . 119 ARG CB 1 1
11 27900 1 1 123 ARG CD C 4.629 14.966 5.979 1.00 . A A . 119 ARG CD 1 1
11 27901 1 1 123 ARG CG C 4.256 13.609 5.360 1.00 . A A . 119 ARG CG 1 1
11 27902 1 1 123 ARG CZ C 2.389 15.784 6.801 1.00 . A A . 119 ARG CZ 1 1
11 27903 1 1 123 ARG H H 4.054 10.988 6.675 1.00 . A A . 119 ARG H 1 1
11 27904 1 1 123 ARG HA H 4.649 11.345 3.886 1.00 . A A . 119 ARG HA 1 1
11 27905 1 1 123 ARG HB2 H 5.877 12.602 6.373 1.00 . A A . 119 ARG HB2 1 1
11 27906 1 1 123 ARG HB3 H 6.247 13.118 4.723 1.00 . A A . 119 ARG HB3 1 1
11 27907 1 1 123 ARG HD2 H 5.063 14.825 6.965 1.00 . A A . 119 ARG HD2 1 1
11 27908 1 1 123 ARG HD3 H 5.388 15.415 5.351 1.00 . A A . 119 ARG HD3 1 1
11 27909 1 1 123 ARG HE H 3.623 16.761 5.522 1.00 . A A . 119 ARG HE 1 1
11 27910 1 1 123 ARG HG2 H 3.914 13.762 4.335 1.00 . A A . 119 ARG HG2 1 1
11 27911 1 1 123 ARG HG3 H 3.454 13.144 5.929 1.00 . A A . 119 ARG HG3 1 1
11 27912 1 1 123 ARG HH11 H 2.971 14.099 7.799 1.00 . A A . 119 ARG HH11 1 1
11 27913 1 1 123 ARG HH12 H 1.277 14.486 7.938 1.00 . A A . 119 ARG HH12 1 1
11 27914 1 1 123 ARG HH21 H 1.542 17.587 6.235 1.00 . A A . 119 ARG HH21 1 1
11 27915 1 1 123 ARG HH22 H 0.564 16.613 7.250 1.00 . A A . 119 ARG HH22 1 1
11 27916 1 1 123 ARG N N 4.269 10.563 5.785 1.00 . A A . 119 ARG N 1 1
11 27917 1 1 123 ARG NE N 3.508 15.917 6.078 1.00 . A A . 119 ARG NE 1 1
11 27918 1 1 123 ARG NH1 N 2.201 14.718 7.566 1.00 . A A . 119 ARG NH1 1 1
11 27919 1 1 123 ARG NH2 N 1.450 16.716 6.760 1.00 . A A . 119 ARG NH2 1 1
11 27920 1 1 123 ARG O O 6.994 10.506 3.505 1.00 . A A . 119 ARG O 1 1
11 27921 1 1 124 GLY C C 9.435 9.488 5.358 1.00 . A A . 120 GLY C 1 1
11 27922 1 1 124 GLY CA C 8.056 8.838 5.510 1.00 . A A . 120 GLY CA 1 1
11 27923 1 1 124 GLY H H 6.493 9.822 6.535 1.00 . A A . 120 GLY H 1 1
11 27924 1 1 124 GLY HA2 H 8.074 8.191 6.387 1.00 . A A . 120 GLY HA2 1 1
11 27925 1 1 124 GLY HA3 H 7.876 8.211 4.638 1.00 . A A . 120 GLY HA3 1 1
11 27926 1 1 124 GLY N N 6.942 9.769 5.632 1.00 . A A . 120 GLY N 1 1
11 27927 1 1 124 GLY O O 10.422 8.760 5.242 1.00 . A A . 120 GLY O 1 1
11 27928 1 1 125 ILE C C 10.553 12.839 6.165 1.00 . A A . 121 ILE C 1 1
11 27929 1 1 125 ILE CA C 10.775 11.602 5.298 1.00 . A A . 121 ILE CA 1 1
11 27930 1 1 125 ILE CB C 11.121 11.984 3.831 1.00 . A A . 121 ILE CB 1 1
11 27931 1 1 125 ILE CD1 C 12.041 10.979 1.604 1.00 . A A . 121 ILE CD1 1 1
11 27932 1 1 125 ILE CG1 C 11.588 10.734 3.048 1.00 . A A . 121 ILE CG1 1 1
11 27933 1 1 125 ILE CG2 C 12.192 13.092 3.794 1.00 . A A . 121 ILE CG2 1 1
11 27934 1 1 125 ILE H H 8.706 11.361 5.527 1.00 . A A . 121 ILE H 1 1
11 27935 1 1 125 ILE HA H 11.608 11.040 5.724 1.00 . A A . 121 ILE HA 1 1
11 27936 1 1 125 ILE HB H 10.223 12.376 3.350 1.00 . A A . 121 ILE HB 1 1
11 27937 1 1 125 ILE HD11 H 11.287 11.557 1.072 1.00 . A A . 121 ILE HD11 1 1
11 27938 1 1 125 ILE HD12 H 12.992 11.510 1.580 1.00 . A A . 121 ILE HD12 1 1
11 27939 1 1 125 ILE HD13 H 12.180 10.020 1.104 1.00 . A A . 121 ILE HD13 1 1
11 27940 1 1 125 ILE HG12 H 12.403 10.249 3.588 1.00 . A A . 121 ILE HG12 1 1
11 27941 1 1 125 ILE HG13 H 10.753 10.038 2.995 1.00 . A A . 121 ILE HG13 1 1
11 27942 1 1 125 ILE HG21 H 13.080 12.772 4.338 1.00 . A A . 121 ILE HG21 1 1
11 27943 1 1 125 ILE HG22 H 12.474 13.328 2.769 1.00 . A A . 121 ILE HG22 1 1
11 27944 1 1 125 ILE HG23 H 11.811 14.020 4.221 1.00 . A A . 121 ILE HG23 1 1
11 27945 1 1 125 ILE N N 9.541 10.820 5.351 1.00 . A A . 121 ILE N 1 1
11 27946 1 1 125 ILE O O 9.534 13.526 6.017 1.00 . A A . 121 ILE O 1 1
11 27947 1 1 126 LYS C C 12.645 15.363 6.661 1.00 . A A . 122 LYS C 1 1
11 27948 1 1 126 LYS CA C 11.705 14.524 7.535 1.00 . A A . 122 LYS CA 1 1
11 27949 1 1 126 LYS CB C 12.074 14.526 9.026 1.00 . A A . 122 LYS CB 1 1
11 27950 1 1 126 LYS CD C 13.800 13.954 10.832 1.00 . A A . 122 LYS CD 1 1
11 27951 1 1 126 LYS CE C 12.739 13.883 11.939 1.00 . A A . 122 LYS CE 1 1
11 27952 1 1 126 LYS CG C 13.248 13.623 9.435 1.00 . A A . 122 LYS CG 1 1
11 27953 1 1 126 LYS H H 12.282 12.494 7.152 1.00 . A A . 122 LYS H 1 1
11 27954 1 1 126 LYS HA H 10.738 15.029 7.483 1.00 . A A . 122 LYS HA 1 1
11 27955 1 1 126 LYS HB2 H 12.293 15.554 9.312 1.00 . A A . 122 LYS HB2 1 1
11 27956 1 1 126 LYS HB3 H 11.192 14.207 9.584 1.00 . A A . 122 LYS HB3 1 1
11 27957 1 1 126 LYS HD2 H 14.569 13.218 11.067 1.00 . A A . 122 LYS HD2 1 1
11 27958 1 1 126 LYS HD3 H 14.273 14.935 10.826 1.00 . A A . 122 LYS HD3 1 1
11 27959 1 1 126 LYS HE2 H 11.875 13.327 11.574 1.00 . A A . 122 LYS HE2 1 1
11 27960 1 1 126 LYS HE3 H 13.151 13.316 12.776 1.00 . A A . 122 LYS HE3 1 1
11 27961 1 1 126 LYS HG2 H 12.910 12.588 9.415 1.00 . A A . 122 LYS HG2 1 1
11 27962 1 1 126 LYS HG3 H 14.062 13.710 8.718 1.00 . A A . 122 LYS HG3 1 1
11 27963 1 1 126 LYS HZ1 H 13.067 15.680 12.948 1.00 . A A . 122 LYS HZ1 1 1
11 27964 1 1 126 LYS HZ2 H 11.567 15.083 13.124 1.00 . A A . 122 LYS HZ2 1 1
11 27965 1 1 126 LYS HZ3 H 11.974 15.835 11.731 1.00 . A A . 122 LYS HZ3 1 1
11 27966 1 1 126 LYS N N 11.541 13.170 7.003 1.00 . A A . 122 LYS N 1 1
11 27967 1 1 126 LYS NZ N 12.316 15.208 12.447 1.00 . A A . 122 LYS NZ 1 1
11 27968 1 1 126 LYS O O 12.199 16.387 6.152 1.00 . A A . 122 LYS O 1 1
11 27969 1 1 127 LYS C C 15.935 15.005 4.959 1.00 . A A . 123 LYS C 1 1
11 27970 1 1 127 LYS CA C 14.883 15.806 5.741 1.00 . A A . 123 LYS CA 1 1
11 27971 1 1 127 LYS CB C 15.522 16.780 6.753 1.00 . A A . 123 LYS CB 1 1
11 27972 1 1 127 LYS CD C 16.499 19.046 7.221 1.00 . A A . 123 LYS CD 1 1
11 27973 1 1 127 LYS CE C 17.243 20.268 6.679 1.00 . A A . 123 LYS CE 1 1
11 27974 1 1 127 LYS CG C 16.113 18.051 6.119 1.00 . A A . 123 LYS CG 1 1
11 27975 1 1 127 LYS H H 14.267 14.164 6.956 1.00 . A A . 123 LYS H 1 1
11 27976 1 1 127 LYS HA H 14.339 16.402 5.003 1.00 . A A . 123 LYS HA 1 1
11 27977 1 1 127 LYS HB2 H 14.754 17.100 7.457 1.00 . A A . 123 LYS HB2 1 1
11 27978 1 1 127 LYS HB3 H 16.297 16.261 7.317 1.00 . A A . 123 LYS HB3 1 1
11 27979 1 1 127 LYS HD2 H 15.607 19.367 7.758 1.00 . A A . 123 LYS HD2 1 1
11 27980 1 1 127 LYS HD3 H 17.162 18.545 7.928 1.00 . A A . 123 LYS HD3 1 1
11 27981 1 1 127 LYS HE2 H 17.693 20.803 7.519 1.00 . A A . 123 LYS HE2 1 1
11 27982 1 1 127 LYS HE3 H 18.052 19.937 6.027 1.00 . A A . 123 LYS HE3 1 1
11 27983 1 1 127 LYS HG2 H 17.001 17.803 5.538 1.00 . A A . 123 LYS HG2 1 1
11 27984 1 1 127 LYS HG3 H 15.370 18.509 5.465 1.00 . A A . 123 LYS HG3 1 1
11 27985 1 1 127 LYS HZ1 H 15.692 21.634 6.558 1.00 . A A . 123 LYS HZ1 1 1
11 27986 1 1 127 LYS HZ2 H 15.923 20.805 5.138 1.00 . A A . 123 LYS HZ2 1 1
11 27987 1 1 127 LYS HZ3 H 16.980 21.972 5.596 1.00 . A A . 123 LYS HZ3 1 1
11 27988 1 1 127 LYS N N 13.911 14.970 6.464 1.00 . A A . 123 LYS N 1 1
11 27989 1 1 127 LYS NZ N 16.383 21.219 5.943 1.00 . A A . 123 LYS NZ 1 1
11 27990 1 1 127 LYS O O 16.807 15.597 4.329 1.00 . A A . 123 LYS O 1 1
11 27991 1 1 128 VAL C C 16.103 12.966 2.697 1.00 . A A . 124 VAL C 1 1
11 27992 1 1 128 VAL CA C 16.716 12.860 4.088 1.00 . A A . 124 VAL CA 1 1
11 27993 1 1 128 VAL CB C 16.755 11.395 4.568 1.00 . A A . 124 VAL CB 1 1
11 27994 1 1 128 VAL CG1 C 17.822 10.630 3.776 1.00 . A A . 124 VAL CG1 1 1
11 27995 1 1 128 VAL CG2 C 17.043 11.253 6.068 1.00 . A A . 124 VAL CG2 1 1
11 27996 1 1 128 VAL H H 15.054 13.219 5.310 1.00 . A A . 124 VAL H 1 1
11 27997 1 1 128 VAL HA H 17.728 13.270 4.083 1.00 . A A . 124 VAL HA 1 1
11 27998 1 1 128 VAL HB H 15.785 10.931 4.391 1.00 . A A . 124 VAL HB 1 1
11 27999 1 1 128 VAL HG11 H 17.889 9.606 4.130 1.00 . A A . 124 VAL HG11 1 1
11 28000 1 1 128 VAL HG12 H 17.575 10.618 2.714 1.00 . A A . 124 VAL HG12 1 1
11 28001 1 1 128 VAL HG13 H 18.796 11.096 3.906 1.00 . A A . 124 VAL HG13 1 1
11 28002 1 1 128 VAL HG21 H 17.984 11.746 6.311 1.00 . A A . 124 VAL HG21 1 1
11 28003 1 1 128 VAL HG22 H 16.231 11.691 6.652 1.00 . A A . 124 VAL HG22 1 1
11 28004 1 1 128 VAL HG23 H 17.103 10.194 6.324 1.00 . A A . 124 VAL HG23 1 1
11 28005 1 1 128 VAL N N 15.869 13.674 4.950 1.00 . A A . 124 VAL N 1 1
11 28006 1 1 128 VAL O O 14.940 12.600 2.541 1.00 . A A . 124 VAL O 1 1
11 28007 1 1 129 ILE C C 15.917 12.290 -0.225 1.00 . A A . 125 ILE C 1 1
11 28008 1 1 129 ILE CA C 16.368 13.650 0.336 1.00 . A A . 125 ILE CA 1 1
11 28009 1 1 129 ILE CB C 17.483 14.352 -0.490 1.00 . A A . 125 ILE CB 1 1
11 28010 1 1 129 ILE CD1 C 19.067 16.389 -0.421 1.00 . A A . 125 ILE CD1 1 1
11 28011 1 1 129 ILE CG1 C 17.793 15.740 0.131 1.00 . A A . 125 ILE CG1 1 1
11 28012 1 1 129 ILE CG2 C 17.132 14.526 -1.981 1.00 . A A . 125 ILE CG2 1 1
11 28013 1 1 129 ILE H H 17.819 13.663 1.878 1.00 . A A . 125 ILE H 1 1
11 28014 1 1 129 ILE HA H 15.497 14.308 0.373 1.00 . A A . 125 ILE HA 1 1
11 28015 1 1 129 ILE HB H 18.382 13.736 -0.435 1.00 . A A . 125 ILE HB 1 1
11 28016 1 1 129 ILE HD11 H 18.914 16.725 -1.444 1.00 . A A . 125 ILE HD11 1 1
11 28017 1 1 129 ILE HD12 H 19.322 17.254 0.190 1.00 . A A . 125 ILE HD12 1 1
11 28018 1 1 129 ILE HD13 H 19.892 15.678 -0.396 1.00 . A A . 125 ILE HD13 1 1
11 28019 1 1 129 ILE HG12 H 16.952 16.413 -0.043 1.00 . A A . 125 ILE HG12 1 1
11 28020 1 1 129 ILE HG13 H 17.922 15.646 1.212 1.00 . A A . 125 ILE HG13 1 1
11 28021 1 1 129 ILE HG21 H 17.059 13.557 -2.475 1.00 . A A . 125 ILE HG21 1 1
11 28022 1 1 129 ILE HG22 H 16.199 15.080 -2.090 1.00 . A A . 125 ILE HG22 1 1
11 28023 1 1 129 ILE HG23 H 17.922 15.066 -2.500 1.00 . A A . 125 ILE HG23 1 1
11 28024 1 1 129 ILE N N 16.844 13.456 1.706 1.00 . A A . 125 ILE N 1 1
11 28025 1 1 129 ILE O O 16.267 11.233 0.316 1.00 . A A . 125 ILE O 1 1
11 28026 1 1 130 LYS C C 16.037 10.375 -2.437 1.00 . A A . 126 LYS C 1 1
11 28027 1 1 130 LYS CA C 14.754 11.084 -2.034 1.00 . A A . 126 LYS CA 1 1
11 28028 1 1 130 LYS CB C 13.885 11.413 -3.267 1.00 . A A . 126 LYS CB 1 1
11 28029 1 1 130 LYS CD C 11.641 11.201 -2.149 1.00 . A A . 126 LYS CD 1 1
11 28030 1 1 130 LYS CE C 10.358 10.379 -2.139 1.00 . A A . 126 LYS CE 1 1
11 28031 1 1 130 LYS CG C 12.568 10.638 -3.230 1.00 . A A . 126 LYS CG 1 1
11 28032 1 1 130 LYS H H 14.928 13.184 -1.738 1.00 . A A . 126 LYS H 1 1
11 28033 1 1 130 LYS HA H 14.209 10.429 -1.357 1.00 . A A . 126 LYS HA 1 1
11 28034 1 1 130 LYS HB2 H 13.678 12.483 -3.327 1.00 . A A . 126 LYS HB2 1 1
11 28035 1 1 130 LYS HB3 H 14.408 11.132 -4.184 1.00 . A A . 126 LYS HB3 1 1
11 28036 1 1 130 LYS HD2 H 12.113 11.157 -1.170 1.00 . A A . 126 LYS HD2 1 1
11 28037 1 1 130 LYS HD3 H 11.430 12.241 -2.390 1.00 . A A . 126 LYS HD3 1 1
11 28038 1 1 130 LYS HE2 H 10.100 10.150 -3.175 1.00 . A A . 126 LYS HE2 1 1
11 28039 1 1 130 LYS HE3 H 10.541 9.434 -1.618 1.00 . A A . 126 LYS HE3 1 1
11 28040 1 1 130 LYS HG2 H 12.078 10.736 -4.200 1.00 . A A . 126 LYS HG2 1 1
11 28041 1 1 130 LYS HG3 H 12.766 9.580 -3.046 1.00 . A A . 126 LYS HG3 1 1
11 28042 1 1 130 LYS HZ1 H 8.363 10.643 -1.818 1.00 . A A . 126 LYS HZ1 1 1
11 28043 1 1 130 LYS HZ2 H 9.187 12.066 -1.877 1.00 . A A . 126 LYS HZ2 1 1
11 28044 1 1 130 LYS HZ3 H 9.249 11.123 -0.518 1.00 . A A . 126 LYS HZ3 1 1
11 28045 1 1 130 LYS N N 15.117 12.295 -1.299 1.00 . A A . 126 LYS N 1 1
11 28046 1 1 130 LYS NZ N 9.221 11.108 -1.534 1.00 . A A . 126 LYS NZ 1 1
11 28047 1 1 130 LYS O O 16.758 10.872 -3.298 1.00 . A A . 126 LYS O 1 1
11 28048 1 1 131 TRP C C 17.335 7.687 -3.227 1.00 . A A . 127 TRP C 1 1
11 28049 1 1 131 TRP CA C 17.581 8.571 -2.017 1.00 . A A . 127 TRP CA 1 1
11 28050 1 1 131 TRP CB C 18.048 7.794 -0.775 1.00 . A A . 127 TRP CB 1 1
11 28051 1 1 131 TRP CD1 C 16.185 6.164 -0.194 1.00 . A A . 127 TRP CD1 1 1
11 28052 1 1 131 TRP CD2 C 18.055 5.153 -0.935 1.00 . A A . 127 TRP CD2 1 1
11 28053 1 1 131 TRP CE2 C 17.084 4.134 -0.726 1.00 . A A . 127 TRP CE2 1 1
11 28054 1 1 131 TRP CE3 C 19.321 4.746 -1.411 1.00 . A A . 127 TRP CE3 1 1
11 28055 1 1 131 TRP CG C 17.447 6.438 -0.600 1.00 . A A . 127 TRP CG 1 1
11 28056 1 1 131 TRP CH2 C 18.594 2.412 -1.489 1.00 . A A . 127 TRP CH2 1 1
11 28057 1 1 131 TRP CZ2 C 17.334 2.785 -1.002 1.00 . A A . 127 TRP CZ2 1 1
11 28058 1 1 131 TRP CZ3 C 19.577 3.391 -1.697 1.00 . A A . 127 TRP CZ3 1 1
11 28059 1 1 131 TRP H H 15.729 8.905 -1.062 1.00 . A A . 127 TRP H 1 1
11 28060 1 1 131 TRP HA H 18.308 9.323 -2.291 1.00 . A A . 127 TRP HA 1 1
11 28061 1 1 131 TRP HB2 H 19.124 7.640 -0.846 1.00 . A A . 127 TRP HB2 1 1
11 28062 1 1 131 TRP HB3 H 17.870 8.390 0.122 1.00 . A A . 127 TRP HB3 1 1
11 28063 1 1 131 TRP HD1 H 15.431 6.890 0.082 1.00 . A A . 127 TRP HD1 1 1
11 28064 1 1 131 TRP HE1 H 15.124 4.331 0.015 1.00 . A A . 127 TRP HE1 1 1
11 28065 1 1 131 TRP HE3 H 20.113 5.471 -1.558 1.00 . A A . 127 TRP HE3 1 1
11 28066 1 1 131 TRP HH2 H 18.795 1.384 -1.757 1.00 . A A . 127 TRP HH2 1 1
11 28067 1 1 131 TRP HZ2 H 16.548 2.053 -0.894 1.00 . A A . 127 TRP HZ2 1 1
11 28068 1 1 131 TRP HZ3 H 20.531 3.081 -2.096 1.00 . A A . 127 TRP HZ3 1 1
11 28069 1 1 131 TRP N N 16.359 9.285 -1.744 1.00 . A A . 127 TRP N 1 1
11 28070 1 1 131 TRP NE1 N 15.986 4.800 -0.241 1.00 . A A . 127 TRP NE1 1 1
11 28071 1 1 131 TRP O O 16.230 7.166 -3.379 1.00 . A A . 127 TRP O 1 1
11 28072 1 1 132 ARG C C 19.485 6.150 -5.813 1.00 . A A . 128 ARG C 1 1
11 28073 1 1 132 ARG CA C 18.186 6.702 -5.277 1.00 . A A . 128 ARG CA 1 1
11 28074 1 1 132 ARG CB C 17.346 7.420 -6.355 1.00 . A A . 128 ARG CB 1 1
11 28075 1 1 132 ARG CD C 16.975 9.248 -7.996 1.00 . A A . 128 ARG CD 1 1
11 28076 1 1 132 ARG CG C 17.951 8.702 -6.945 1.00 . A A . 128 ARG CG 1 1
11 28077 1 1 132 ARG CZ C 16.691 11.569 -8.913 1.00 . A A . 128 ARG CZ 1 1
11 28078 1 1 132 ARG H H 19.225 7.991 -3.919 1.00 . A A . 128 ARG H 1 1
11 28079 1 1 132 ARG HA H 17.643 5.809 -4.985 1.00 . A A . 128 ARG HA 1 1
11 28080 1 1 132 ARG HB2 H 17.177 6.718 -7.172 1.00 . A A . 128 ARG HB2 1 1
11 28081 1 1 132 ARG HB3 H 16.369 7.660 -5.935 1.00 . A A . 128 ARG HB3 1 1
11 28082 1 1 132 ARG HD2 H 16.864 8.517 -8.797 1.00 . A A . 128 ARG HD2 1 1
11 28083 1 1 132 ARG HD3 H 16.005 9.394 -7.520 1.00 . A A . 128 ARG HD3 1 1
11 28084 1 1 132 ARG HE H 18.455 10.621 -8.665 1.00 . A A . 128 ARG HE 1 1
11 28085 1 1 132 ARG HG2 H 18.092 9.441 -6.155 1.00 . A A . 128 ARG HG2 1 1
11 28086 1 1 132 ARG HG3 H 18.911 8.484 -7.415 1.00 . A A . 128 ARG HG3 1 1
11 28087 1 1 132 ARG HH11 H 14.937 10.552 -8.962 1.00 . A A . 128 ARG HH11 1 1
11 28088 1 1 132 ARG HH12 H 14.754 12.284 -9.043 1.00 . A A . 128 ARG HH12 1 1
11 28089 1 1 132 ARG HH21 H 18.306 12.723 -9.262 1.00 . A A . 128 ARG HH21 1 1
11 28090 1 1 132 ARG HH22 H 16.802 13.550 -9.536 1.00 . A A . 128 ARG HH22 1 1
11 28091 1 1 132 ARG N N 18.341 7.527 -4.086 1.00 . A A . 128 ARG N 1 1
11 28092 1 1 132 ARG NE N 17.443 10.519 -8.567 1.00 . A A . 128 ARG NE 1 1
11 28093 1 1 132 ARG NH1 N 15.365 11.475 -8.947 1.00 . A A . 128 ARG NH1 1 1
11 28094 1 1 132 ARG NH2 N 17.289 12.714 -9.217 1.00 . A A . 128 ARG NH2 1 1
11 28095 1 1 132 ARG O O 19.516 5.813 -6.990 1.00 . A A . 128 ARG O 1 1
11 28096 1 1 133 TYR C C 22.230 4.296 -4.549 1.00 . A A . 129 TYR C 1 1
11 28097 1 1 133 TYR CA C 21.767 5.417 -5.469 1.00 . A A . 129 TYR CA 1 1
11 28098 1 1 133 TYR CB C 22.819 6.525 -5.583 1.00 . A A . 129 TYR CB 1 1
11 28099 1 1 133 TYR CD1 C 23.314 6.789 -8.042 1.00 . A A . 129 TYR CD1 1 1
11 28100 1 1 133 TYR CD2 C 22.229 8.626 -6.865 1.00 . A A . 129 TYR CD2 1 1
11 28101 1 1 133 TYR CE1 C 23.334 7.559 -9.217 1.00 . A A . 129 TYR CE1 1 1
11 28102 1 1 133 TYR CE2 C 22.265 9.409 -8.033 1.00 . A A . 129 TYR CE2 1 1
11 28103 1 1 133 TYR CG C 22.769 7.327 -6.863 1.00 . A A . 129 TYR CG 1 1
11 28104 1 1 133 TYR CZ C 22.828 8.882 -9.219 1.00 . A A . 129 TYR CZ 1 1
11 28105 1 1 133 TYR H H 20.465 6.178 -3.999 1.00 . A A . 129 TYR H 1 1
11 28106 1 1 133 TYR HA H 21.580 4.986 -6.448 1.00 . A A . 129 TYR HA 1 1
11 28107 1 1 133 TYR HB2 H 22.700 7.208 -4.743 1.00 . A A . 129 TYR HB2 1 1
11 28108 1 1 133 TYR HB3 H 23.809 6.083 -5.502 1.00 . A A . 129 TYR HB3 1 1
11 28109 1 1 133 TYR HD1 H 23.737 5.793 -8.046 1.00 . A A . 129 TYR HD1 1 1
11 28110 1 1 133 TYR HD2 H 21.813 9.038 -5.957 1.00 . A A . 129 TYR HD2 1 1
11 28111 1 1 133 TYR HE1 H 23.770 7.138 -10.110 1.00 . A A . 129 TYR HE1 1 1
11 28112 1 1 133 TYR HE2 H 21.869 10.414 -8.007 1.00 . A A . 129 TYR HE2 1 1
11 28113 1 1 133 TYR HH H 22.864 10.595 -10.178 1.00 . A A . 129 TYR HH 1 1
11 28114 1 1 133 TYR N N 20.522 5.991 -4.993 1.00 . A A . 129 TYR N 1 1
11 28115 1 1 133 TYR O O 22.139 4.422 -3.331 1.00 . A A . 129 TYR O 1 1
11 28116 1 1 133 TYR OH O 22.916 9.643 -10.350 1.00 . A A . 129 TYR OH 1 1
11 28117 1 1 134 VAL C C 24.660 1.715 -4.957 1.00 . A A . 130 VAL C 1 1
11 28118 1 1 134 VAL CA C 23.263 2.043 -4.429 1.00 . A A . 130 VAL CA 1 1
11 28119 1 1 134 VAL CB C 22.245 0.891 -4.598 1.00 . A A . 130 VAL CB 1 1
11 28120 1 1 134 VAL CG1 C 22.318 0.178 -5.963 1.00 . A A . 130 VAL CG1 1 1
11 28121 1 1 134 VAL CG2 C 22.406 -0.130 -3.466 1.00 . A A . 130 VAL CG2 1 1
11 28122 1 1 134 VAL H H 22.772 3.162 -6.141 1.00 . A A . 130 VAL H 1 1
11 28123 1 1 134 VAL HA H 23.344 2.270 -3.365 1.00 . A A . 130 VAL HA 1 1
11 28124 1 1 134 VAL HB H 21.246 1.326 -4.508 1.00 . A A . 130 VAL HB 1 1
11 28125 1 1 134 VAL HG11 H 21.473 -0.505 -6.077 1.00 . A A . 130 VAL HG11 1 1
11 28126 1 1 134 VAL HG12 H 22.274 0.909 -6.772 1.00 . A A . 130 VAL HG12 1 1
11 28127 1 1 134 VAL HG13 H 23.242 -0.391 -6.062 1.00 . A A . 130 VAL HG13 1 1
11 28128 1 1 134 VAL HG21 H 22.299 0.365 -2.500 1.00 . A A . 130 VAL HG21 1 1
11 28129 1 1 134 VAL HG22 H 21.635 -0.897 -3.551 1.00 . A A . 130 VAL HG22 1 1
11 28130 1 1 134 VAL HG23 H 23.387 -0.598 -3.518 1.00 . A A . 130 VAL HG23 1 1
11 28131 1 1 134 VAL N N 22.759 3.218 -5.127 1.00 . A A . 130 VAL N 1 1
11 28132 1 1 134 VAL O O 24.900 1.753 -6.163 1.00 . A A . 130 VAL O 1 1
11 28133 1 1 135 CYS C C 26.618 -0.645 -4.838 1.00 . A A . 131 CYS C 1 1
11 28134 1 1 135 CYS CA C 26.872 0.805 -4.417 1.00 . A A . 131 CYS CA 1 1
11 28135 1 1 135 CYS CB C 27.808 0.907 -3.208 1.00 . A A . 131 CYS CB 1 1
11 28136 1 1 135 CYS H H 25.332 1.460 -3.086 1.00 . A A . 131 CYS H 1 1
11 28137 1 1 135 CYS HA H 27.329 1.327 -5.257 1.00 . A A . 131 CYS HA 1 1
11 28138 1 1 135 CYS HB2 H 28.291 1.882 -3.241 1.00 . A A . 131 CYS HB2 1 1
11 28139 1 1 135 CYS HB3 H 27.200 0.863 -2.305 1.00 . A A . 131 CYS HB3 1 1
11 28140 1 1 135 CYS N N 25.600 1.419 -4.065 1.00 . A A . 131 CYS N 1 1
11 28141 1 1 135 CYS O O 25.824 -1.350 -4.208 1.00 . A A . 131 CYS O 1 1
11 28142 1 1 135 CYS SG S 29.113 -0.351 -3.159 1.00 . A A . 131 CYS SG 1 1
11 28143 1 1 136 ILE C C 28.421 -3.269 -5.551 1.00 . A A . 132 ILE C 1 1
11 28144 1 1 136 ILE CA C 27.299 -2.519 -6.274 1.00 . A A . 132 ILE CA 1 1
11 28145 1 1 136 ILE CB C 27.303 -2.654 -7.808 1.00 . A A . 132 ILE CB 1 1
11 28146 1 1 136 ILE CD1 C 29.314 -2.992 -9.341 1.00 . A A . 132 ILE CD1 1 1
11 28147 1 1 136 ILE CG1 C 28.529 -2.005 -8.479 1.00 . A A . 132 ILE CG1 1 1
11 28148 1 1 136 ILE CG2 C 26.013 -2.026 -8.363 1.00 . A A . 132 ILE CG2 1 1
11 28149 1 1 136 ILE H H 27.975 -0.513 -6.356 1.00 . A A . 132 ILE H 1 1
11 28150 1 1 136 ILE HA H 26.366 -2.966 -5.946 1.00 . A A . 132 ILE HA 1 1
11 28151 1 1 136 ILE HB H 27.281 -3.721 -8.041 1.00 . A A . 132 ILE HB 1 1
11 28152 1 1 136 ILE HD11 H 30.154 -2.474 -9.804 1.00 . A A . 132 ILE HD11 1 1
11 28153 1 1 136 ILE HD12 H 29.692 -3.802 -8.717 1.00 . A A . 132 ILE HD12 1 1
11 28154 1 1 136 ILE HD13 H 28.665 -3.399 -10.116 1.00 . A A . 132 ILE HD13 1 1
11 28155 1 1 136 ILE HG12 H 28.216 -1.165 -9.099 1.00 . A A . 132 ILE HG12 1 1
11 28156 1 1 136 ILE HG13 H 29.197 -1.621 -7.713 1.00 . A A . 132 ILE HG13 1 1
11 28157 1 1 136 ILE HG21 H 26.027 -0.943 -8.224 1.00 . A A . 132 ILE HG21 1 1
11 28158 1 1 136 ILE HG22 H 25.933 -2.246 -9.427 1.00 . A A . 132 ILE HG22 1 1
11 28159 1 1 136 ILE HG23 H 25.141 -2.433 -7.852 1.00 . A A . 132 ILE HG23 1 1
11 28160 1 1 136 ILE N N 27.321 -1.119 -5.864 1.00 . A A . 132 ILE N 1 1
11 28161 1 1 136 ILE O O 29.597 -3.133 -5.862 1.00 . A A . 132 ILE O 1 1
11 28162 1 1 137 GLY C C 28.657 -4.620 -2.253 1.00 . A A . 133 GLY C 1 1
11 28163 1 1 137 GLY CA C 28.983 -4.808 -3.720 1.00 . A A . 133 GLY CA 1 1
11 28164 1 1 137 GLY H H 27.079 -4.041 -4.293 1.00 . A A . 133 GLY H 1 1
11 28165 1 1 137 GLY HA2 H 28.874 -5.860 -3.984 1.00 . A A . 133 GLY HA2 1 1
11 28166 1 1 137 GLY HA3 H 30.018 -4.511 -3.899 1.00 . A A . 133 GLY HA3 1 1
11 28167 1 1 137 GLY N N 28.059 -4.013 -4.515 1.00 . A A . 133 GLY N 1 1
11 28168 1 1 137 GLY O O 27.955 -5.451 -1.677 1.00 . A A . 133 GLY O 1 1
11 28169 1 1 138 CYS C C 27.403 -2.784 0.006 1.00 . A A . 134 CYS C 1 1
11 28170 1 1 138 CYS CA C 28.841 -3.248 -0.244 1.00 . A A . 134 CYS CA 1 1
11 28171 1 1 138 CYS CB C 29.879 -2.285 0.343 1.00 . A A . 134 CYS CB 1 1
11 28172 1 1 138 CYS H H 29.537 -2.785 -2.207 1.00 . A A . 134 CYS H 1 1
11 28173 1 1 138 CYS HA H 28.966 -4.194 0.283 1.00 . A A . 134 CYS HA 1 1
11 28174 1 1 138 CYS HB2 H 29.873 -2.463 1.419 1.00 . A A . 134 CYS HB2 1 1
11 28175 1 1 138 CYS HB3 H 30.875 -2.557 -0.006 1.00 . A A . 134 CYS HB3 1 1
11 28176 1 1 138 CYS N N 29.084 -3.500 -1.662 1.00 . A A . 134 CYS N 1 1
11 28177 1 1 138 CYS O O 26.954 -2.723 1.145 1.00 . A A . 134 CYS O 1 1
11 28178 1 1 138 CYS SG S 29.628 -0.499 0.158 1.00 . A A . 134 CYS SG 1 1
11 28179 1 1 139 GLY C C 24.895 -0.878 -0.299 1.00 . A A . 135 GLY C 1 1
11 28180 1 1 139 GLY CA C 25.251 -2.160 -1.034 1.00 . A A . 135 GLY CA 1 1
11 28181 1 1 139 GLY H H 27.099 -2.549 -1.968 1.00 . A A . 135 GLY H 1 1
11 28182 1 1 139 GLY HA2 H 24.991 -1.995 -2.064 1.00 . A A . 135 GLY HA2 1 1
11 28183 1 1 139 GLY HA3 H 24.688 -2.997 -0.622 1.00 . A A . 135 GLY HA3 1 1
11 28184 1 1 139 GLY N N 26.669 -2.466 -1.062 1.00 . A A . 135 GLY N 1 1
11 28185 1 1 139 GLY O O 23.759 -0.697 0.136 1.00 . A A . 135 GLY O 1 1
11 28186 1 1 140 ARG C C 24.719 2.149 -0.240 1.00 . A A . 136 ARG C 1 1
11 28187 1 1 140 ARG CA C 25.724 1.292 0.500 1.00 . A A . 136 ARG CA 1 1
11 28188 1 1 140 ARG CB C 27.086 1.941 0.594 1.00 . A A . 136 ARG CB 1 1
11 28189 1 1 140 ARG CD C 28.465 3.594 1.819 1.00 . A A . 136 ARG CD 1 1
11 28190 1 1 140 ARG CG C 27.038 3.229 1.427 1.00 . A A . 136 ARG CG 1 1
11 28191 1 1 140 ARG CZ C 28.689 3.008 4.259 1.00 . A A . 136 ARG CZ 1 1
11 28192 1 1 140 ARG H H 26.749 -0.199 -0.602 1.00 . A A . 136 ARG H 1 1
11 28193 1 1 140 ARG HA H 25.391 1.113 1.522 1.00 . A A . 136 ARG HA 1 1
11 28194 1 1 140 ARG HB2 H 27.720 1.198 1.069 1.00 . A A . 136 ARG HB2 1 1
11 28195 1 1 140 ARG HB3 H 27.480 2.161 -0.398 1.00 . A A . 136 ARG HB3 1 1
11 28196 1 1 140 ARG HD2 H 29.094 3.378 0.962 1.00 . A A . 136 ARG HD2 1 1
11 28197 1 1 140 ARG HD3 H 28.539 4.654 2.046 1.00 . A A . 136 ARG HD3 1 1
11 28198 1 1 140 ARG HE H 29.592 2.047 2.770 1.00 . A A . 136 ARG HE 1 1
11 28199 1 1 140 ARG HG2 H 26.614 4.034 0.826 1.00 . A A . 136 ARG HG2 1 1
11 28200 1 1 140 ARG HG3 H 26.427 3.094 2.320 1.00 . A A . 136 ARG HG3 1 1
11 28201 1 1 140 ARG HH11 H 27.342 4.519 3.978 1.00 . A A . 136 ARG HH11 1 1
11 28202 1 1 140 ARG HH12 H 27.587 4.065 5.627 1.00 . A A . 136 ARG HH12 1 1
11 28203 1 1 140 ARG HH21 H 30.155 1.734 4.814 1.00 . A A . 136 ARG HH21 1 1
11 28204 1 1 140 ARG HH22 H 29.050 2.163 6.104 1.00 . A A . 136 ARG HH22 1 1
11 28205 1 1 140 ARG N N 25.869 0.019 -0.172 1.00 . A A . 136 ARG N 1 1
11 28206 1 1 140 ARG NE N 28.947 2.814 2.965 1.00 . A A . 136 ARG NE 1 1
11 28207 1 1 140 ARG NH1 N 27.781 3.897 4.653 1.00 . A A . 136 ARG NH1 1 1
11 28208 1 1 140 ARG NH2 N 29.361 2.292 5.146 1.00 . A A . 136 ARG NH2 1 1
11 28209 1 1 140 ARG O O 24.769 2.237 -1.469 1.00 . A A . 136 ARG O 1 1
11 28210 1 1 141 LYS C C 23.356 5.072 -0.014 1.00 . A A . 137 LYS C 1 1
11 28211 1 1 141 LYS CA C 22.791 3.661 0.048 1.00 . A A . 137 LYS CA 1 1
11 28212 1 1 141 LYS CB C 21.596 3.600 1.010 1.00 . A A . 137 LYS CB 1 1
11 28213 1 1 141 LYS CD C 19.611 2.193 1.766 1.00 . A A . 137 LYS CD 1 1
11 28214 1 1 141 LYS CE C 19.017 0.784 1.610 1.00 . A A . 137 LYS CE 1 1
11 28215 1 1 141 LYS CG C 20.989 2.190 1.091 1.00 . A A . 137 LYS CG 1 1
11 28216 1 1 141 LYS H H 23.978 2.683 1.517 1.00 . A A . 137 LYS H 1 1
11 28217 1 1 141 LYS HA H 22.470 3.343 -0.942 1.00 . A A . 137 LYS HA 1 1
11 28218 1 1 141 LYS HB2 H 21.893 3.930 2.005 1.00 . A A . 137 LYS HB2 1 1
11 28219 1 1 141 LYS HB3 H 20.844 4.291 0.647 1.00 . A A . 137 LYS HB3 1 1
11 28220 1 1 141 LYS HD2 H 19.742 2.438 2.819 1.00 . A A . 137 LYS HD2 1 1
11 28221 1 1 141 LYS HD3 H 18.966 2.943 1.297 1.00 . A A . 137 LYS HD3 1 1
11 28222 1 1 141 LYS HE2 H 18.908 0.566 0.546 1.00 . A A . 137 LYS HE2 1 1
11 28223 1 1 141 LYS HE3 H 19.729 0.069 2.029 1.00 . A A . 137 LYS HE3 1 1
11 28224 1 1 141 LYS HG2 H 20.893 1.784 0.084 1.00 . A A . 137 LYS HG2 1 1
11 28225 1 1 141 LYS HG3 H 21.659 1.538 1.655 1.00 . A A . 137 LYS HG3 1 1
11 28226 1 1 141 LYS HZ1 H 17.780 0.766 3.279 1.00 . A A . 137 LYS HZ1 1 1
11 28227 1 1 141 LYS HZ2 H 17.426 -0.376 2.200 1.00 . A A . 137 LYS HZ2 1 1
11 28228 1 1 141 LYS HZ3 H 16.970 1.155 1.874 1.00 . A A . 137 LYS HZ3 1 1
11 28229 1 1 141 LYS N N 23.834 2.770 0.520 1.00 . A A . 137 LYS N 1 1
11 28230 1 1 141 LYS NZ N 17.711 0.594 2.280 1.00 . A A . 137 LYS NZ 1 1
11 28231 1 1 141 LYS O O 24.002 5.516 0.937 1.00 . A A . 137 LYS O 1 1
11 28232 1 1 142 PHE C C 22.167 7.963 -1.679 1.00 . A A . 138 PHE C 1 1
11 28233 1 1 142 PHE CA C 23.409 7.211 -1.230 1.00 . A A . 138 PHE CA 1 1
11 28234 1 1 142 PHE CB C 24.554 7.409 -2.237 1.00 . A A . 138 PHE CB 1 1
11 28235 1 1 142 PHE CD1 C 25.895 5.262 -2.359 1.00 . A A . 138 PHE CD1 1 1
11 28236 1 1 142 PHE CD2 C 26.976 7.272 -1.519 1.00 . A A . 138 PHE CD2 1 1
11 28237 1 1 142 PHE CE1 C 27.088 4.546 -2.172 1.00 . A A . 138 PHE CE1 1 1
11 28238 1 1 142 PHE CE2 C 28.173 6.559 -1.349 1.00 . A A . 138 PHE CE2 1 1
11 28239 1 1 142 PHE CG C 25.828 6.624 -2.008 1.00 . A A . 138 PHE CG 1 1
11 28240 1 1 142 PHE CZ C 28.229 5.190 -1.662 1.00 . A A . 138 PHE CZ 1 1
11 28241 1 1 142 PHE H H 22.533 5.421 -1.852 1.00 . A A . 138 PHE H 1 1
11 28242 1 1 142 PHE HA H 23.696 7.602 -0.262 1.00 . A A . 138 PHE HA 1 1
11 28243 1 1 142 PHE HB2 H 24.198 7.154 -3.229 1.00 . A A . 138 PHE HB2 1 1
11 28244 1 1 142 PHE HB3 H 24.804 8.468 -2.251 1.00 . A A . 138 PHE HB3 1 1
11 28245 1 1 142 PHE HD1 H 25.030 4.762 -2.772 1.00 . A A . 138 PHE HD1 1 1
11 28246 1 1 142 PHE HD2 H 26.949 8.326 -1.282 1.00 . A A . 138 PHE HD2 1 1
11 28247 1 1 142 PHE HE1 H 27.118 3.501 -2.423 1.00 . A A . 138 PHE HE1 1 1
11 28248 1 1 142 PHE HE2 H 29.044 7.079 -0.981 1.00 . A A . 138 PHE HE2 1 1
11 28249 1 1 142 PHE HZ H 29.148 4.644 -1.517 1.00 . A A . 138 PHE HZ 1 1
11 28250 1 1 142 PHE N N 23.066 5.809 -1.083 1.00 . A A . 138 PHE N 1 1
11 28251 1 1 142 PHE O O 21.307 7.404 -2.376 1.00 . A A . 138 PHE O 1 1
11 28252 1 1 143 SER C C 21.266 10.762 -3.077 1.00 . A A . 139 SER C 1 1
11 28253 1 1 143 SER CA C 20.963 10.066 -1.752 1.00 . A A . 139 SER CA 1 1
11 28254 1 1 143 SER CB C 20.436 10.987 -0.642 1.00 . A A . 139 SER CB 1 1
11 28255 1 1 143 SER H H 22.864 9.708 -0.886 1.00 . A A . 139 SER H 1 1
11 28256 1 1 143 SER HA H 20.156 9.394 -1.980 1.00 . A A . 139 SER HA 1 1
11 28257 1 1 143 SER HB2 H 19.837 11.779 -1.094 1.00 . A A . 139 SER HB2 1 1
11 28258 1 1 143 SER HB3 H 19.780 10.393 -0.004 1.00 . A A . 139 SER HB3 1 1
11 28259 1 1 143 SER HG H 21.839 10.877 0.737 1.00 . A A . 139 SER HG 1 1
11 28260 1 1 143 SER N N 22.062 9.236 -1.299 1.00 . A A . 139 SER N 1 1
11 28261 1 1 143 SER O O 20.333 11.049 -3.822 1.00 . A A . 139 SER O 1 1
11 28262 1 1 143 SER OG O 21.447 11.562 0.173 1.00 . A A . 139 SER OG 1 1
11 28263 1 1 144 THR C C 24.225 10.699 -5.137 1.00 . A A . 140 THR C 1 1
11 28264 1 1 144 THR CA C 23.010 11.507 -4.670 1.00 . A A . 140 THR CA 1 1
11 28265 1 1 144 THR CB C 23.303 13.010 -4.483 1.00 . A A . 140 THR CB 1 1
11 28266 1 1 144 THR CG2 C 22.002 13.818 -4.453 1.00 . A A . 140 THR CG2 1 1
11 28267 1 1 144 THR H H 23.276 10.585 -2.817 1.00 . A A . 140 THR H 1 1
11 28268 1 1 144 THR HA H 22.237 11.398 -5.433 1.00 . A A . 140 THR HA 1 1
11 28269 1 1 144 THR HB H 23.898 13.359 -5.321 1.00 . A A . 140 THR HB 1 1
11 28270 1 1 144 THR HG1 H 24.559 14.076 -3.484 1.00 . A A . 140 THR HG1 1 1
11 28271 1 1 144 THR HG21 H 22.231 14.879 -4.445 1.00 . A A . 140 THR HG21 1 1
11 28272 1 1 144 THR HG22 H 21.412 13.575 -3.569 1.00 . A A . 140 THR HG22 1 1
11 28273 1 1 144 THR HG23 H 21.412 13.603 -5.344 1.00 . A A . 140 THR HG23 1 1
11 28274 1 1 144 THR N N 22.539 10.934 -3.418 1.00 . A A . 140 THR N 1 1
11 28275 1 1 144 THR O O 24.690 9.809 -4.419 1.00 . A A . 140 THR O 1 1
11 28276 1 1 144 THR OG1 O 24.029 13.285 -3.295 1.00 . A A . 140 THR OG1 1 1
11 28277 1 1 145 LEU C C 27.113 10.856 -6.024 1.00 . A A . 141 LEU C 1 1
11 28278 1 1 145 LEU CA C 25.927 10.326 -6.846 1.00 . A A . 141 LEU CA 1 1
11 28279 1 1 145 LEU CB C 26.092 10.650 -8.341 1.00 . A A . 141 LEU CB 1 1
11 28280 1 1 145 LEU CD1 C 26.678 8.345 -9.259 1.00 . A A . 141 LEU CD1 1 1
11 28281 1 1 145 LEU CD2 C 27.576 10.377 -10.361 1.00 . A A . 141 LEU CD2 1 1
11 28282 1 1 145 LEU CG C 27.168 9.781 -9.016 1.00 . A A . 141 LEU CG 1 1
11 28283 1 1 145 LEU H H 24.332 11.737 -6.882 1.00 . A A . 141 LEU H 1 1
11 28284 1 1 145 LEU HA H 25.811 9.253 -6.708 1.00 . A A . 141 LEU HA 1 1
11 28285 1 1 145 LEU HB2 H 25.144 10.505 -8.858 1.00 . A A . 141 LEU HB2 1 1
11 28286 1 1 145 LEU HB3 H 26.365 11.702 -8.437 1.00 . A A . 141 LEU HB3 1 1
11 28287 1 1 145 LEU HD11 H 26.358 7.879 -8.329 1.00 . A A . 141 LEU HD11 1 1
11 28288 1 1 145 LEU HD12 H 27.478 7.744 -9.690 1.00 . A A . 141 LEU HD12 1 1
11 28289 1 1 145 LEU HD13 H 25.843 8.357 -9.957 1.00 . A A . 141 LEU HD13 1 1
11 28290 1 1 145 LEU HD21 H 26.714 10.450 -11.023 1.00 . A A . 141 LEU HD21 1 1
11 28291 1 1 145 LEU HD22 H 28.344 9.754 -10.822 1.00 . A A . 141 LEU HD22 1 1
11 28292 1 1 145 LEU HD23 H 27.992 11.374 -10.206 1.00 . A A . 141 LEU HD23 1 1
11 28293 1 1 145 LEU HG H 28.048 9.755 -8.382 1.00 . A A . 141 LEU HG 1 1
11 28294 1 1 145 LEU N N 24.718 10.968 -6.347 1.00 . A A . 141 LEU N 1 1
11 28295 1 1 145 LEU O O 27.191 12.076 -5.851 1.00 . A A . 141 LEU O 1 1
11 28296 1 1 146 PRO C C 30.216 11.058 -5.901 1.00 . A A . 142 PRO C 1 1
11 28297 1 1 146 PRO CA C 29.240 10.491 -4.854 1.00 . A A . 142 PRO CA 1 1
11 28298 1 1 146 PRO CB C 29.816 9.256 -4.154 1.00 . A A . 142 PRO CB 1 1
11 28299 1 1 146 PRO CD C 28.033 8.557 -5.588 1.00 . A A . 142 PRO CD 1 1
11 28300 1 1 146 PRO CG C 29.404 8.125 -5.084 1.00 . A A . 142 PRO CG 1 1
11 28301 1 1 146 PRO HA H 28.999 11.261 -4.120 1.00 . A A . 142 PRO HA 1 1
11 28302 1 1 146 PRO HB2 H 30.900 9.292 -4.039 1.00 . A A . 142 PRO HB2 1 1
11 28303 1 1 146 PRO HB3 H 29.333 9.123 -3.185 1.00 . A A . 142 PRO HB3 1 1
11 28304 1 1 146 PRO HD2 H 27.886 8.209 -6.608 1.00 . A A . 142 PRO HD2 1 1
11 28305 1 1 146 PRO HD3 H 27.274 8.140 -4.934 1.00 . A A . 142 PRO HD3 1 1
11 28306 1 1 146 PRO HG2 H 30.100 8.072 -5.920 1.00 . A A . 142 PRO HG2 1 1
11 28307 1 1 146 PRO HG3 H 29.362 7.181 -4.550 1.00 . A A . 142 PRO HG3 1 1
11 28308 1 1 146 PRO N N 28.024 10.011 -5.508 1.00 . A A . 142 PRO N 1 1
11 28309 1 1 146 PRO O O 30.027 10.821 -7.100 1.00 . A A . 142 PRO O 1 1
11 28310 1 1 147 PRO C C 32.909 10.862 -7.103 1.00 . A A . 143 PRO C 1 1
11 28311 1 1 147 PRO CA C 32.363 12.117 -6.412 1.00 . A A . 143 PRO CA 1 1
11 28312 1 1 147 PRO CB C 33.412 12.852 -5.571 1.00 . A A . 143 PRO CB 1 1
11 28313 1 1 147 PRO CD C 31.644 12.129 -4.129 1.00 . A A . 143 PRO CD 1 1
11 28314 1 1 147 PRO CG C 33.154 12.356 -4.148 1.00 . A A . 143 PRO CG 1 1
11 28315 1 1 147 PRO HA H 31.963 12.800 -7.164 1.00 . A A . 143 PRO HA 1 1
11 28316 1 1 147 PRO HB2 H 34.430 12.631 -5.895 1.00 . A A . 143 PRO HB2 1 1
11 28317 1 1 147 PRO HB3 H 33.226 13.926 -5.618 1.00 . A A . 143 PRO HB3 1 1
11 28318 1 1 147 PRO HD2 H 31.395 11.361 -3.399 1.00 . A A . 143 PRO HD2 1 1
11 28319 1 1 147 PRO HD3 H 31.133 13.059 -3.879 1.00 . A A . 143 PRO HD3 1 1
11 28320 1 1 147 PRO HG2 H 33.668 11.406 -3.992 1.00 . A A . 143 PRO HG2 1 1
11 28321 1 1 147 PRO HG3 H 33.464 13.087 -3.400 1.00 . A A . 143 PRO HG3 1 1
11 28322 1 1 147 PRO N N 31.299 11.743 -5.490 1.00 . A A . 143 PRO N 1 1
11 28323 1 1 147 PRO O O 33.063 9.811 -6.482 1.00 . A A . 143 PRO O 1 1
11 28324 1 1 148 GLY C C 32.506 8.790 -9.507 1.00 . A A . 144 GLY C 1 1
11 28325 1 1 148 GLY CA C 33.591 9.841 -9.241 1.00 . A A . 144 GLY CA 1 1
11 28326 1 1 148 GLY H H 32.974 11.835 -8.873 1.00 . A A . 144 GLY H 1 1
11 28327 1 1 148 GLY HA2 H 33.940 10.227 -10.198 1.00 . A A . 144 GLY HA2 1 1
11 28328 1 1 148 GLY HA3 H 34.432 9.348 -8.751 1.00 . A A . 144 GLY HA3 1 1
11 28329 1 1 148 GLY N N 33.150 10.957 -8.412 1.00 . A A . 144 GLY N 1 1
11 28330 1 1 148 GLY O O 32.708 7.932 -10.361 1.00 . A A . 144 GLY O 1 1
11 28331 1 1 149 GLY C C 30.746 6.456 -8.472 1.00 . A A . 145 GLY C 1 1
11 28332 1 1 149 GLY CA C 30.310 7.831 -8.971 1.00 . A A . 145 GLY CA 1 1
11 28333 1 1 149 GLY H H 31.203 9.572 -8.146 1.00 . A A . 145 GLY H 1 1
11 28334 1 1 149 GLY HA2 H 29.450 8.139 -8.383 1.00 . A A . 145 GLY HA2 1 1
11 28335 1 1 149 GLY HA3 H 30.022 7.757 -10.019 1.00 . A A . 145 GLY HA3 1 1
11 28336 1 1 149 GLY N N 31.351 8.841 -8.833 1.00 . A A . 145 GLY N 1 1
11 28337 1 1 149 GLY O O 30.228 5.443 -8.948 1.00 . A A . 145 GLY O 1 1
11 28338 1 1 150 VAL C C 32.070 5.235 -5.424 1.00 . A A . 146 VAL C 1 1
11 28339 1 1 150 VAL CA C 32.200 5.175 -6.944 1.00 . A A . 146 VAL CA 1 1
11 28340 1 1 150 VAL CB C 33.634 4.883 -7.424 1.00 . A A . 146 VAL CB 1 1
11 28341 1 1 150 VAL CG1 C 33.695 4.683 -8.946 1.00 . A A . 146 VAL CG1 1 1
11 28342 1 1 150 VAL CG2 C 34.648 5.953 -6.997 1.00 . A A . 146 VAL CG2 1 1
11 28343 1 1 150 VAL H H 31.938 7.263 -7.039 1.00 . A A . 146 VAL H 1 1
11 28344 1 1 150 VAL HA H 31.582 4.349 -7.283 1.00 . A A . 146 VAL HA 1 1
11 28345 1 1 150 VAL HB H 33.928 3.941 -6.969 1.00 . A A . 146 VAL HB 1 1
11 28346 1 1 150 VAL HG11 H 34.695 4.351 -9.227 1.00 . A A . 146 VAL HG11 1 1
11 28347 1 1 150 VAL HG12 H 32.981 3.920 -9.247 1.00 . A A . 146 VAL HG12 1 1
11 28348 1 1 150 VAL HG13 H 33.475 5.613 -9.469 1.00 . A A . 146 VAL HG13 1 1
11 28349 1 1 150 VAL HG21 H 35.647 5.657 -7.322 1.00 . A A . 146 VAL HG21 1 1
11 28350 1 1 150 VAL HG22 H 34.397 6.920 -7.435 1.00 . A A . 146 VAL HG22 1 1
11 28351 1 1 150 VAL HG23 H 34.658 6.040 -5.910 1.00 . A A . 146 VAL HG23 1 1
11 28352 1 1 150 VAL N N 31.672 6.408 -7.513 1.00 . A A . 146 VAL N 1 1
11 28353 1 1 150 VAL O O 31.834 6.301 -4.860 1.00 . A A . 146 VAL O 1 1
11 28354 1 1 151 CYS C C 33.056 4.429 -2.539 1.00 . A A . 147 CYS C 1 1
11 28355 1 1 151 CYS CA C 31.854 3.957 -3.349 1.00 . A A . 147 CYS CA 1 1
11 28356 1 1 151 CYS CB C 31.534 2.475 -3.115 1.00 . A A . 147 CYS CB 1 1
11 28357 1 1 151 CYS H H 32.325 3.216 -5.257 1.00 . A A . 147 CYS H 1 1
11 28358 1 1 151 CYS HA H 30.998 4.567 -3.076 1.00 . A A . 147 CYS HA 1 1
11 28359 1 1 151 CYS HB2 H 30.891 2.121 -3.919 1.00 . A A . 147 CYS HB2 1 1
11 28360 1 1 151 CYS HB3 H 32.455 1.896 -3.168 1.00 . A A . 147 CYS HB3 1 1
11 28361 1 1 151 CYS N N 32.142 4.088 -4.755 1.00 . A A . 147 CYS N 1 1
11 28362 1 1 151 CYS O O 34.055 3.722 -2.541 1.00 . A A . 147 CYS O 1 1
11 28363 1 1 151 CYS SG S 30.714 2.111 -1.558 1.00 . A A . 147 CYS SG 1 1
11 28364 1 1 152 PRO C C 34.288 4.763 0.243 1.00 . A A . 148 PRO C 1 1
11 28365 1 1 152 PRO CA C 34.030 5.859 -0.811 1.00 . A A . 148 PRO CA 1 1
11 28366 1 1 152 PRO CB C 33.578 7.163 -0.152 1.00 . A A . 148 PRO CB 1 1
11 28367 1 1 152 PRO CD C 31.972 6.578 -1.813 1.00 . A A . 148 PRO CD 1 1
11 28368 1 1 152 PRO CG C 32.103 7.319 -0.496 1.00 . A A . 148 PRO CG 1 1
11 28369 1 1 152 PRO HA H 34.963 6.037 -1.349 1.00 . A A . 148 PRO HA 1 1
11 28370 1 1 152 PRO HB2 H 33.671 7.091 0.922 1.00 . A A . 148 PRO HB2 1 1
11 28371 1 1 152 PRO HB3 H 34.152 8.002 -0.549 1.00 . A A . 148 PRO HB3 1 1
11 28372 1 1 152 PRO HD2 H 30.962 6.195 -1.919 1.00 . A A . 148 PRO HD2 1 1
11 28373 1 1 152 PRO HD3 H 32.203 7.265 -2.628 1.00 . A A . 148 PRO HD3 1 1
11 28374 1 1 152 PRO HG2 H 31.501 6.816 0.261 1.00 . A A . 148 PRO HG2 1 1
11 28375 1 1 152 PRO HG3 H 31.816 8.367 -0.589 1.00 . A A . 148 PRO HG3 1 1
11 28376 1 1 152 PRO N N 32.979 5.527 -1.770 1.00 . A A . 148 PRO N 1 1
11 28377 1 1 152 PRO O O 35.285 4.823 0.950 1.00 . A A . 148 PRO O 1 1
11 28378 1 1 153 ASP C C 34.071 1.439 0.865 1.00 . A A . 149 ASP C 1 1
11 28379 1 1 153 ASP CA C 33.434 2.724 1.379 1.00 . A A . 149 ASP CA 1 1
11 28380 1 1 153 ASP CB C 31.991 2.384 1.729 1.00 . A A . 149 ASP CB 1 1
11 28381 1 1 153 ASP CG C 31.797 1.777 3.115 1.00 . A A . 149 ASP CG 1 1
11 28382 1 1 153 ASP H H 32.588 3.801 -0.231 1.00 . A A . 149 ASP H 1 1
11 28383 1 1 153 ASP HA H 33.958 3.074 2.270 1.00 . A A . 149 ASP HA 1 1
11 28384 1 1 153 ASP HB2 H 31.403 3.290 1.640 1.00 . A A . 149 ASP HB2 1 1
11 28385 1 1 153 ASP HB3 H 31.593 1.688 0.996 1.00 . A A . 149 ASP HB3 1 1
11 28386 1 1 153 ASP N N 33.392 3.780 0.367 1.00 . A A . 149 ASP N 1 1
11 28387 1 1 153 ASP O O 34.515 0.616 1.657 1.00 . A A . 149 ASP O 1 1
11 28388 1 1 153 ASP OD1 O 32.203 2.408 4.110 1.00 . A A . 149 ASP OD1 1 1
11 28389 1 1 153 ASP OD2 O 30.964 0.847 3.230 1.00 . A A . 149 ASP OD2 1 1
11 28390 1 1 154 CYS C C 34.993 0.070 -2.482 1.00 . A A . 150 CYS C 1 1
11 28391 1 1 154 CYS CA C 34.435 -0.045 -1.054 1.00 . A A . 150 CYS CA 1 1
11 28392 1 1 154 CYS CB C 33.265 -1.041 -0.973 1.00 . A A . 150 CYS CB 1 1
11 28393 1 1 154 CYS H H 33.664 1.967 -1.026 1.00 . A A . 150 CYS H 1 1
11 28394 1 1 154 CYS HA H 35.242 -0.445 -0.438 1.00 . A A . 150 CYS HA 1 1
11 28395 1 1 154 CYS HB2 H 33.723 -2.026 -1.059 1.00 . A A . 150 CYS HB2 1 1
11 28396 1 1 154 CYS HB3 H 32.809 -0.994 0.017 1.00 . A A . 150 CYS HB3 1 1
11 28397 1 1 154 CYS N N 34.029 1.223 -0.455 1.00 . A A . 150 CYS N 1 1
11 28398 1 1 154 CYS O O 35.271 -0.942 -3.119 1.00 . A A . 150 CYS O 1 1
11 28399 1 1 154 CYS SG S 31.980 -0.972 -2.258 1.00 . A A . 150 CYS SG 1 1
11 28400 1 1 155 GLY C C 34.834 1.240 -5.536 1.00 . A A . 151 GLY C 1 1
11 28401 1 1 155 GLY CA C 35.694 1.604 -4.322 1.00 . A A . 151 GLY CA 1 1
11 28402 1 1 155 GLY H H 34.823 2.091 -2.486 1.00 . A A . 151 GLY H 1 1
11 28403 1 1 155 GLY HA2 H 35.883 2.679 -4.361 1.00 . A A . 151 GLY HA2 1 1
11 28404 1 1 155 GLY HA3 H 36.642 1.078 -4.390 1.00 . A A . 151 GLY HA3 1 1
11 28405 1 1 155 GLY N N 35.105 1.283 -3.026 1.00 . A A . 151 GLY N 1 1
11 28406 1 1 155 GLY O O 35.131 1.674 -6.645 1.00 . A A . 151 GLY O 1 1
11 28407 1 1 156 SER C C 32.115 1.020 -7.125 1.00 . A A . 152 SER C 1 1
11 28408 1 1 156 SER CA C 32.946 -0.052 -6.437 1.00 . A A . 152 SER CA 1 1
11 28409 1 1 156 SER CB C 31.998 -1.089 -5.864 1.00 . A A . 152 SER CB 1 1
11 28410 1 1 156 SER H H 33.643 0.086 -4.428 1.00 . A A . 152 SER H 1 1
11 28411 1 1 156 SER HA H 33.614 -0.521 -7.161 1.00 . A A . 152 SER HA 1 1
11 28412 1 1 156 SER HB2 H 32.410 -1.444 -4.928 1.00 . A A . 152 SER HB2 1 1
11 28413 1 1 156 SER HB3 H 31.029 -0.636 -5.650 1.00 . A A . 152 SER HB3 1 1
11 28414 1 1 156 SER HG H 31.090 -2.682 -6.467 1.00 . A A . 152 SER HG 1 1
11 28415 1 1 156 SER N N 33.761 0.474 -5.350 1.00 . A A . 152 SER N 1 1
11 28416 1 1 156 SER O O 31.887 2.090 -6.569 1.00 . A A . 152 SER O 1 1
11 28417 1 1 156 SER OG O 31.842 -2.143 -6.788 1.00 . A A . 152 SER OG 1 1
11 28418 1 1 157 LYS C C 29.372 1.805 -8.082 1.00 . A A . 153 LYS C 1 1
11 28419 1 1 157 LYS CA C 30.603 1.581 -8.969 1.00 . A A . 153 LYS CA 1 1
11 28420 1 1 157 LYS CB C 30.262 0.958 -10.338 1.00 . A A . 153 LYS CB 1 1
11 28421 1 1 157 LYS CD C 29.959 3.151 -11.607 1.00 . A A . 153 LYS CD 1 1
11 28422 1 1 157 LYS CE C 29.230 3.926 -12.716 1.00 . A A . 153 LYS CE 1 1
11 28423 1 1 157 LYS CG C 29.345 1.786 -11.253 1.00 . A A . 153 LYS CG 1 1
11 28424 1 1 157 LYS H H 31.685 -0.239 -8.627 1.00 . A A . 153 LYS H 1 1
11 28425 1 1 157 LYS HA H 31.100 2.540 -9.117 1.00 . A A . 153 LYS HA 1 1
11 28426 1 1 157 LYS HB2 H 31.194 0.775 -10.875 1.00 . A A . 153 LYS HB2 1 1
11 28427 1 1 157 LYS HB3 H 29.787 -0.008 -10.177 1.00 . A A . 153 LYS HB3 1 1
11 28428 1 1 157 LYS HD2 H 29.947 3.776 -10.720 1.00 . A A . 153 LYS HD2 1 1
11 28429 1 1 157 LYS HD3 H 31.002 3.018 -11.881 1.00 . A A . 153 LYS HD3 1 1
11 28430 1 1 157 LYS HE2 H 28.263 4.246 -12.332 1.00 . A A . 153 LYS HE2 1 1
11 28431 1 1 157 LYS HE3 H 29.807 4.824 -12.944 1.00 . A A . 153 LYS HE3 1 1
11 28432 1 1 157 LYS HG2 H 29.191 1.208 -12.164 1.00 . A A . 153 LYS HG2 1 1
11 28433 1 1 157 LYS HG3 H 28.375 1.924 -10.778 1.00 . A A . 153 LYS HG3 1 1
11 28434 1 1 157 LYS HZ1 H 29.890 2.766 -14.313 1.00 . A A . 153 LYS HZ1 1 1
11 28435 1 1 157 LYS HZ2 H 28.621 3.714 -14.701 1.00 . A A . 153 LYS HZ2 1 1
11 28436 1 1 157 LYS HZ3 H 28.356 2.392 -13.825 1.00 . A A . 153 LYS HZ3 1 1
11 28437 1 1 157 LYS N N 31.549 0.703 -8.290 1.00 . A A . 153 LYS N 1 1
11 28438 1 1 157 LYS NZ N 29.028 3.146 -13.959 1.00 . A A . 153 LYS NZ 1 1
11 28439 1 1 157 LYS O O 28.953 0.923 -7.324 1.00 . A A . 153 LYS O 1 1
11 28440 1 1 158 VAL C C 26.487 3.433 -8.822 1.00 . A A . 154 VAL C 1 1
11 28441 1 1 158 VAL CA C 27.451 3.284 -7.644 1.00 . A A . 154 VAL CA 1 1
11 28442 1 1 158 VAL CB C 27.525 4.552 -6.770 1.00 . A A . 154 VAL CB 1 1
11 28443 1 1 158 VAL CG1 C 26.219 4.829 -6.015 1.00 . A A . 154 VAL CG1 1 1
11 28444 1 1 158 VAL CG2 C 28.622 4.400 -5.716 1.00 . A A . 154 VAL CG2 1 1
11 28445 1 1 158 VAL H H 29.197 3.680 -8.812 1.00 . A A . 154 VAL H 1 1
11 28446 1 1 158 VAL HA H 27.130 2.460 -6.998 1.00 . A A . 154 VAL HA 1 1
11 28447 1 1 158 VAL HB H 27.752 5.416 -7.395 1.00 . A A . 154 VAL HB 1 1
11 28448 1 1 158 VAL HG11 H 26.294 5.779 -5.484 1.00 . A A . 154 VAL HG11 1 1
11 28449 1 1 158 VAL HG12 H 25.388 4.887 -6.712 1.00 . A A . 154 VAL HG12 1 1
11 28450 1 1 158 VAL HG13 H 26.025 4.041 -5.290 1.00 . A A . 154 VAL HG13 1 1
11 28451 1 1 158 VAL HG21 H 28.516 3.448 -5.201 1.00 . A A . 154 VAL HG21 1 1
11 28452 1 1 158 VAL HG22 H 29.586 4.441 -6.209 1.00 . A A . 154 VAL HG22 1 1
11 28453 1 1 158 VAL HG23 H 28.563 5.210 -4.995 1.00 . A A . 154 VAL HG23 1 1
11 28454 1 1 158 VAL N N 28.763 2.979 -8.213 1.00 . A A . 154 VAL N 1 1
11 28455 1 1 158 VAL O O 26.858 3.969 -9.872 1.00 . A A . 154 VAL O 1 1
11 28456 1 1 159 LYS C C 22.885 3.468 -9.150 1.00 . A A . 155 LYS C 1 1
11 28457 1 1 159 LYS CA C 24.219 3.014 -9.707 1.00 . A A . 155 LYS CA 1 1
11 28458 1 1 159 LYS CB C 24.109 1.645 -10.403 1.00 . A A . 155 LYS CB 1 1
11 28459 1 1 159 LYS CD C 22.214 0.105 -9.477 1.00 . A A . 155 LYS CD 1 1
11 28460 1 1 159 LYS CE C 21.701 -0.458 -10.808 1.00 . A A . 155 LYS CE 1 1
11 28461 1 1 159 LYS CG C 23.703 0.488 -9.471 1.00 . A A . 155 LYS CG 1 1
11 28462 1 1 159 LYS H H 24.977 2.550 -7.785 1.00 . A A . 155 LYS H 1 1
11 28463 1 1 159 LYS HA H 24.531 3.753 -10.436 1.00 . A A . 155 LYS HA 1 1
11 28464 1 1 159 LYS HB2 H 23.404 1.718 -11.230 1.00 . A A . 155 LYS HB2 1 1
11 28465 1 1 159 LYS HB3 H 25.087 1.411 -10.821 1.00 . A A . 155 LYS HB3 1 1
11 28466 1 1 159 LYS HD2 H 22.051 -0.648 -8.705 1.00 . A A . 155 LYS HD2 1 1
11 28467 1 1 159 LYS HD3 H 21.617 0.976 -9.212 1.00 . A A . 155 LYS HD3 1 1
11 28468 1 1 159 LYS HE2 H 20.627 -0.636 -10.708 1.00 . A A . 155 LYS HE2 1 1
11 28469 1 1 159 LYS HE3 H 21.841 0.279 -11.600 1.00 . A A . 155 LYS HE3 1 1
11 28470 1 1 159 LYS HG2 H 24.277 -0.392 -9.753 1.00 . A A . 155 LYS HG2 1 1
11 28471 1 1 159 LYS HG3 H 23.977 0.756 -8.452 1.00 . A A . 155 LYS HG3 1 1
11 28472 1 1 159 LYS HZ1 H 23.322 -1.600 -11.435 1.00 . A A . 155 LYS HZ1 1 1
11 28473 1 1 159 LYS HZ2 H 21.850 -2.131 -11.981 1.00 . A A . 155 LYS HZ2 1 1
11 28474 1 1 159 LYS HZ3 H 22.298 -2.415 -10.439 1.00 . A A . 155 LYS HZ3 1 1
11 28475 1 1 159 LYS N N 25.243 2.976 -8.669 1.00 . A A . 155 LYS N 1 1
11 28476 1 1 159 LYS NZ N 22.352 -1.731 -11.191 1.00 . A A . 155 LYS NZ 1 1
11 28477 1 1 159 LYS O O 22.613 3.303 -7.960 1.00 . A A . 155 LYS O 1 1
11 28478 1 1 160 LEU C C 19.784 3.380 -9.523 1.00 . A A . 156 LEU C 1 1
11 28479 1 1 160 LEU CA C 20.746 4.553 -9.659 1.00 . A A . 156 LEU CA 1 1
11 28480 1 1 160 LEU CB C 20.289 5.581 -10.701 1.00 . A A . 156 LEU CB 1 1
11 28481 1 1 160 LEU CD1 C 18.864 7.636 -10.964 1.00 . A A . 156 LEU CD1 1 1
11 28482 1 1 160 LEU CD2 C 17.753 5.419 -11.055 1.00 . A A . 156 LEU CD2 1 1
11 28483 1 1 160 LEU CG C 18.905 6.203 -10.419 1.00 . A A . 156 LEU CG 1 1
11 28484 1 1 160 LEU H H 22.386 4.182 -10.964 1.00 . A A . 156 LEU H 1 1
11 28485 1 1 160 LEU HA H 20.846 5.061 -8.706 1.00 . A A . 156 LEU HA 1 1
11 28486 1 1 160 LEU HB2 H 21.027 6.380 -10.673 1.00 . A A . 156 LEU HB2 1 1
11 28487 1 1 160 LEU HB3 H 20.311 5.138 -11.699 1.00 . A A . 156 LEU HB3 1 1
11 28488 1 1 160 LEU HD11 H 19.101 7.640 -12.029 1.00 . A A . 156 LEU HD11 1 1
11 28489 1 1 160 LEU HD12 H 19.595 8.252 -10.438 1.00 . A A . 156 LEU HD12 1 1
11 28490 1 1 160 LEU HD13 H 17.876 8.070 -10.817 1.00 . A A . 156 LEU HD13 1 1
11 28491 1 1 160 LEU HD21 H 17.739 4.385 -10.728 1.00 . A A . 156 LEU HD21 1 1
11 28492 1 1 160 LEU HD22 H 17.848 5.434 -12.136 1.00 . A A . 156 LEU HD22 1 1
11 28493 1 1 160 LEU HD23 H 16.808 5.869 -10.761 1.00 . A A . 156 LEU HD23 1 1
11 28494 1 1 160 LEU HG H 18.736 6.250 -9.346 1.00 . A A . 156 LEU HG 1 1
11 28495 1 1 160 LEU N N 22.062 4.053 -10.012 1.00 . A A . 156 LEU N 1 1
11 28496 1 1 160 LEU O O 19.789 2.478 -10.367 1.00 . A A . 156 LEU O 1 1
11 28497 1 1 161 ILE C C 16.523 2.772 -8.484 1.00 . A A . 157 ILE C 1 1
11 28498 1 1 161 ILE CA C 17.973 2.361 -8.181 1.00 . A A . 157 ILE CA 1 1
11 28499 1 1 161 ILE CB C 18.089 1.937 -6.705 1.00 . A A . 157 ILE CB 1 1
11 28500 1 1 161 ILE CD1 C 17.505 2.842 -4.419 1.00 . A A . 157 ILE CD1 1 1
11 28501 1 1 161 ILE CG1 C 18.202 3.124 -5.739 1.00 . A A . 157 ILE CG1 1 1
11 28502 1 1 161 ILE CG2 C 19.283 1.004 -6.560 1.00 . A A . 157 ILE CG2 1 1
11 28503 1 1 161 ILE H H 18.944 4.224 -7.889 1.00 . A A . 157 ILE H 1 1
11 28504 1 1 161 ILE HA H 18.229 1.495 -8.790 1.00 . A A . 157 ILE HA 1 1
11 28505 1 1 161 ILE HB H 17.201 1.374 -6.430 1.00 . A A . 157 ILE HB 1 1
11 28506 1 1 161 ILE HD11 H 17.645 3.698 -3.761 1.00 . A A . 157 ILE HD11 1 1
11 28507 1 1 161 ILE HD12 H 16.438 2.691 -4.584 1.00 . A A . 157 ILE HD12 1 1
11 28508 1 1 161 ILE HD13 H 17.938 1.947 -3.977 1.00 . A A . 157 ILE HD13 1 1
11 28509 1 1 161 ILE HG12 H 19.250 3.362 -5.554 1.00 . A A . 157 ILE HG12 1 1
11 28510 1 1 161 ILE HG13 H 17.720 3.987 -6.177 1.00 . A A . 157 ILE HG13 1 1
11 28511 1 1 161 ILE HG21 H 20.185 1.549 -6.829 1.00 . A A . 157 ILE HG21 1 1
11 28512 1 1 161 ILE HG22 H 19.343 0.650 -5.531 1.00 . A A . 157 ILE HG22 1 1
11 28513 1 1 161 ILE HG23 H 19.168 0.137 -7.212 1.00 . A A . 157 ILE HG23 1 1
11 28514 1 1 161 ILE N N 18.936 3.412 -8.497 1.00 . A A . 157 ILE N 1 1
11 28515 1 1 161 ILE O O 16.202 3.967 -8.523 1.00 . A A . 157 ILE O 1 1
11 28516 1 1 162 PRO C C 13.556 2.560 -7.563 1.00 . A A . 158 PRO C 1 1
11 28517 1 1 162 PRO CA C 14.203 1.997 -8.839 1.00 . A A . 158 PRO CA 1 1
11 28518 1 1 162 PRO CB C 13.638 0.628 -9.242 1.00 . A A . 158 PRO CB 1 1
11 28519 1 1 162 PRO CD C 15.953 0.357 -8.711 1.00 . A A . 158 PRO CD 1 1
11 28520 1 1 162 PRO CG C 14.625 -0.378 -8.659 1.00 . A A . 158 PRO CG 1 1
11 28521 1 1 162 PRO HA H 14.050 2.697 -9.660 1.00 . A A . 158 PRO HA 1 1
11 28522 1 1 162 PRO HB2 H 12.630 0.466 -8.859 1.00 . A A . 158 PRO HB2 1 1
11 28523 1 1 162 PRO HB3 H 13.650 0.541 -10.329 1.00 . A A . 158 PRO HB3 1 1
11 28524 1 1 162 PRO HD2 H 16.560 0.032 -7.872 1.00 . A A . 158 PRO HD2 1 1
11 28525 1 1 162 PRO HD3 H 16.491 0.131 -9.632 1.00 . A A . 158 PRO HD3 1 1
11 28526 1 1 162 PRO HG2 H 14.372 -0.587 -7.620 1.00 . A A . 158 PRO HG2 1 1
11 28527 1 1 162 PRO HG3 H 14.673 -1.295 -9.242 1.00 . A A . 158 PRO HG3 1 1
11 28528 1 1 162 PRO N N 15.631 1.781 -8.656 1.00 . A A . 158 PRO N 1 1
11 28529 1 1 162 PRO O O 13.609 1.943 -6.496 1.00 . A A . 158 PRO O 1 1
11 28530 1 1 163 ARG C C 13.073 4.534 -5.348 1.00 . A A . 159 ARG C 1 1
11 28531 1 1 163 ARG CA C 12.205 4.453 -6.617 1.00 . A A . 159 ARG CA 1 1
11 28532 1 1 163 ARG CB C 10.772 3.905 -6.449 1.00 . A A . 159 ARG CB 1 1
11 28533 1 1 163 ARG CD C 9.386 5.950 -7.075 1.00 . A A . 159 ARG CD 1 1
11 28534 1 1 163 ARG CG C 9.752 4.951 -5.969 1.00 . A A . 159 ARG CG 1 1
11 28535 1 1 163 ARG CZ C 6.943 6.530 -7.002 1.00 . A A . 159 ARG CZ 1 1
11 28536 1 1 163 ARG H H 12.923 4.172 -8.592 1.00 . A A . 159 ARG H 1 1
11 28537 1 1 163 ARG HA H 12.126 5.477 -6.982 1.00 . A A . 159 ARG HA 1 1
11 28538 1 1 163 ARG HB2 H 10.420 3.509 -7.404 1.00 . A A . 159 ARG HB2 1 1
11 28539 1 1 163 ARG HB3 H 10.788 3.070 -5.751 1.00 . A A . 159 ARG HB3 1 1
11 28540 1 1 163 ARG HD2 H 10.234 6.604 -7.277 1.00 . A A . 159 ARG HD2 1 1
11 28541 1 1 163 ARG HD3 H 9.162 5.403 -7.989 1.00 . A A . 159 ARG HD3 1 1
11 28542 1 1 163 ARG HE H 8.454 7.642 -6.212 1.00 . A A . 159 ARG HE 1 1
11 28543 1 1 163 ARG HG2 H 8.844 4.424 -5.684 1.00 . A A . 159 ARG HG2 1 1
11 28544 1 1 163 ARG HG3 H 10.134 5.481 -5.096 1.00 . A A . 159 ARG HG3 1 1
11 28545 1 1 163 ARG HH11 H 7.303 4.832 -8.083 1.00 . A A . 159 ARG HH11 1 1
11 28546 1 1 163 ARG HH12 H 5.635 5.262 -7.948 1.00 . A A . 159 ARG HH12 1 1
11 28547 1 1 163 ARG HH21 H 6.177 8.151 -5.994 1.00 . A A . 159 ARG HH21 1 1
11 28548 1 1 163 ARG HH22 H 5.017 7.183 -6.870 1.00 . A A . 159 ARG HH22 1 1
11 28549 1 1 163 ARG N N 12.891 3.716 -7.685 1.00 . A A . 159 ARG N 1 1
11 28550 1 1 163 ARG NE N 8.225 6.777 -6.702 1.00 . A A . 159 ARG NE 1 1
11 28551 1 1 163 ARG NH1 N 6.595 5.457 -7.704 1.00 . A A . 159 ARG NH1 1 1
11 28552 1 1 163 ARG NH2 N 5.983 7.345 -6.591 1.00 . A A . 159 ARG NH2 1 1
11 28553 1 1 163 ARG O O 14.214 4.982 -5.462 1.00 . A A . 159 ARG O 1 1
11 28554 1 1 164 LYS C C 13.072 3.040 -1.934 1.00 . A A . 160 LYS C 1 1
11 28555 1 1 164 LYS CA C 13.339 4.185 -2.910 1.00 . A A . 160 LYS CA 1 1
11 28556 1 1 164 LYS CB C 13.272 5.538 -2.182 1.00 . A A . 160 LYS CB 1 1
11 28557 1 1 164 LYS CD C 10.841 5.523 -1.379 1.00 . A A . 160 LYS CD 1 1
11 28558 1 1 164 LYS CE C 11.181 4.933 0.008 1.00 . A A . 160 LYS CE 1 1
11 28559 1 1 164 LYS CG C 11.954 6.312 -2.071 1.00 . A A . 160 LYS CG 1 1
11 28560 1 1 164 LYS H H 11.660 3.727 -4.196 1.00 . A A . 160 LYS H 1 1
11 28561 1 1 164 LYS HA H 14.373 4.059 -3.189 1.00 . A A . 160 LYS HA 1 1
11 28562 1 1 164 LYS HB2 H 13.577 5.324 -1.169 1.00 . A A . 160 LYS HB2 1 1
11 28563 1 1 164 LYS HB3 H 14.006 6.202 -2.635 1.00 . A A . 160 LYS HB3 1 1
11 28564 1 1 164 LYS HD2 H 9.955 6.151 -1.303 1.00 . A A . 160 LYS HD2 1 1
11 28565 1 1 164 LYS HD3 H 10.613 4.706 -2.058 1.00 . A A . 160 LYS HD3 1 1
11 28566 1 1 164 LYS HE2 H 10.333 4.335 0.347 1.00 . A A . 160 LYS HE2 1 1
11 28567 1 1 164 LYS HE3 H 12.040 4.261 -0.079 1.00 . A A . 160 LYS HE3 1 1
11 28568 1 1 164 LYS HG2 H 12.136 7.229 -1.509 1.00 . A A . 160 LYS HG2 1 1
11 28569 1 1 164 LYS HG3 H 11.619 6.594 -3.068 1.00 . A A . 160 LYS HG3 1 1
11 28570 1 1 164 LYS HZ1 H 12.316 6.494 0.856 1.00 . A A . 160 LYS HZ1 1 1
11 28571 1 1 164 LYS HZ2 H 11.717 5.463 1.920 1.00 . A A . 160 LYS HZ2 1 1
11 28572 1 1 164 LYS HZ3 H 10.712 6.548 1.269 1.00 . A A . 160 LYS HZ3 1 1
11 28573 1 1 164 LYS N N 12.561 4.171 -4.161 1.00 . A A . 160 LYS N 1 1
11 28574 1 1 164 LYS NZ N 11.489 5.935 1.048 1.00 . A A . 160 LYS NZ 1 1
11 28575 1 1 164 LYS O O 13.915 2.714 -1.097 1.00 . A A . 160 LYS O 1 1
11 28576 1 1 165 ARG C C 11.768 0.161 -2.065 1.00 . A A . 161 ARG C 1 1
11 28577 1 1 165 ARG CA C 11.460 1.346 -1.178 1.00 . A A . 161 ARG CA 1 1
11 28578 1 1 165 ARG CB C 10.001 1.377 -0.669 1.00 . A A . 161 ARG CB 1 1
11 28579 1 1 165 ARG CD C 7.494 1.643 -1.149 1.00 . A A . 161 ARG CD 1 1
11 28580 1 1 165 ARG CG C 8.910 1.513 -1.744 1.00 . A A . 161 ARG CG 1 1
11 28581 1 1 165 ARG CZ C 6.371 0.411 0.741 1.00 . A A . 161 ARG CZ 1 1
11 28582 1 1 165 ARG H H 11.233 2.928 -2.602 1.00 . A A . 161 ARG H 1 1
11 28583 1 1 165 ARG HA H 12.101 1.265 -0.299 1.00 . A A . 161 ARG HA 1 1
11 28584 1 1 165 ARG HB2 H 9.826 0.451 -0.121 1.00 . A A . 161 ARG HB2 1 1
11 28585 1 1 165 ARG HB3 H 9.899 2.200 0.039 1.00 . A A . 161 ARG HB3 1 1
11 28586 1 1 165 ARG HD2 H 7.472 2.516 -0.496 1.00 . A A . 161 ARG HD2 1 1
11 28587 1 1 165 ARG HD3 H 6.788 1.811 -1.962 1.00 . A A . 161 ARG HD3 1 1
11 28588 1 1 165 ARG HE H 7.392 -0.440 -0.804 1.00 . A A . 161 ARG HE 1 1
11 28589 1 1 165 ARG HG2 H 9.109 2.412 -2.325 1.00 . A A . 161 ARG HG2 1 1
11 28590 1 1 165 ARG HG3 H 8.946 0.653 -2.411 1.00 . A A . 161 ARG HG3 1 1
11 28591 1 1 165 ARG HH11 H 5.489 2.217 0.509 1.00 . A A . 161 ARG HH11 1 1
11 28592 1 1 165 ARG HH12 H 5.394 1.608 2.125 1.00 . A A . 161 ARG HH12 1 1
11 28593 1 1 165 ARG HH21 H 6.727 -1.567 1.082 1.00 . A A . 161 ARG HH21 1 1
11 28594 1 1 165 ARG HH22 H 5.683 -0.839 2.237 1.00 . A A . 161 ARG HH22 1 1
11 28595 1 1 165 ARG N N 11.844 2.540 -1.916 1.00 . A A . 161 ARG N 1 1
11 28596 1 1 165 ARG NE N 7.074 0.442 -0.400 1.00 . A A . 161 ARG NE 1 1
11 28597 1 1 165 ARG NH1 N 5.762 1.505 1.190 1.00 . A A . 161 ARG NH1 1 1
11 28598 1 1 165 ARG NH2 N 6.275 -0.717 1.432 1.00 . A A . 161 ARG NH2 1 1
11 28599 1 1 165 ARG O O 11.630 0.270 -3.304 1.00 . A A . 161 ARG O 1 1
11 28600 2 2 1 ZN ZN ZN 30.377 0.104 -1.630 1.00 . B A . 162 ZN ZN 1 1
12 28601 1 1 5 MET C C -18.591 16.129 -14.940 1.00 . A A . 1 MET C 1 1
12 28602 1 1 5 MET CA C -18.735 17.426 -15.728 1.00 . A A . 1 MET CA 1 1
12 28603 1 1 5 MET CB C -17.874 18.525 -15.086 1.00 . A A . 1 MET CB 1 1
12 28604 1 1 5 MET CE C -16.873 22.366 -16.406 1.00 . A A . 1 MET CE 1 1
12 28605 1 1 5 MET CG C -17.780 19.799 -15.926 1.00 . A A . 1 MET CG 1 1
12 28606 1 1 5 MET H H -20.748 17.107 -16.231 1.00 . A A . 1 MET H 1 1
12 28607 1 1 5 MET HA H -18.365 17.259 -16.740 1.00 . A A . 1 MET HA 1 1
12 28608 1 1 5 MET HB2 H -18.268 18.778 -14.101 1.00 . A A . 1 MET HB2 1 1
12 28609 1 1 5 MET HB3 H -16.864 18.136 -14.955 1.00 . A A . 1 MET HB3 1 1
12 28610 1 1 5 MET HE1 H -16.239 23.208 -16.126 1.00 . A A . 1 MET HE1 1 1
12 28611 1 1 5 MET HE2 H -16.603 22.036 -17.409 1.00 . A A . 1 MET HE2 1 1
12 28612 1 1 5 MET HE3 H -17.916 22.682 -16.395 1.00 . A A . 1 MET HE3 1 1
12 28613 1 1 5 MET HG2 H -17.443 19.540 -16.931 1.00 . A A . 1 MET HG2 1 1
12 28614 1 1 5 MET HG3 H -18.766 20.258 -15.996 1.00 . A A . 1 MET HG3 1 1
12 28615 1 1 5 MET N N -20.154 17.801 -15.823 1.00 . A A . 1 MET N 1 1
12 28616 1 1 5 MET O O -18.546 16.137 -13.707 1.00 . A A . 1 MET O 1 1
12 28617 1 1 5 MET SD S -16.632 21.009 -15.227 1.00 . A A . 1 MET SD 1 1
12 28618 1 1 6 LEU C C -16.673 13.701 -14.582 1.00 . A A . 2 LEU C 1 1
12 28619 1 1 6 LEU CA C -18.123 13.701 -15.077 1.00 . A A . 2 LEU CA 1 1
12 28620 1 1 6 LEU CB C -18.401 12.587 -16.114 1.00 . A A . 2 LEU CB 1 1
12 28621 1 1 6 LEU CD1 C -17.317 13.771 -18.163 1.00 . A A . 2 LEU CD1 1 1
12 28622 1 1 6 LEU CD2 C -16.172 11.787 -17.166 1.00 . A A . 2 LEU CD2 1 1
12 28623 1 1 6 LEU CG C -17.527 12.463 -17.393 1.00 . A A . 2 LEU CG 1 1
12 28624 1 1 6 LEU H H -18.545 15.050 -16.648 1.00 . A A . 2 LEU H 1 1
12 28625 1 1 6 LEU HA H -18.766 13.524 -14.213 1.00 . A A . 2 LEU HA 1 1
12 28626 1 1 6 LEU HB2 H -18.363 11.635 -15.585 1.00 . A A . 2 LEU HB2 1 1
12 28627 1 1 6 LEU HB3 H -19.437 12.703 -16.439 1.00 . A A . 2 LEU HB3 1 1
12 28628 1 1 6 LEU HD11 H -16.656 14.436 -17.609 1.00 . A A . 2 LEU HD11 1 1
12 28629 1 1 6 LEU HD12 H -18.270 14.257 -18.360 1.00 . A A . 2 LEU HD12 1 1
12 28630 1 1 6 LEU HD13 H -16.852 13.549 -19.125 1.00 . A A . 2 LEU HD13 1 1
12 28631 1 1 6 LEU HD21 H -15.748 11.502 -18.131 1.00 . A A . 2 LEU HD21 1 1
12 28632 1 1 6 LEU HD22 H -16.285 10.883 -16.570 1.00 . A A . 2 LEU HD22 1 1
12 28633 1 1 6 LEU HD23 H -15.470 12.469 -16.691 1.00 . A A . 2 LEU HD23 1 1
12 28634 1 1 6 LEU HG H -18.074 11.801 -18.061 1.00 . A A . 2 LEU HG 1 1
12 28635 1 1 6 LEU N N -18.483 15.001 -15.641 1.00 . A A . 2 LEU N 1 1
12 28636 1 1 6 LEU O O -15.938 14.671 -14.787 1.00 . A A . 2 LEU O 1 1
12 28637 1 1 7 ARG C C -14.702 10.742 -14.068 1.00 . A A . 3 ARG C 1 1
12 28638 1 1 7 ARG CA C -14.812 12.254 -13.867 1.00 . A A . 3 ARG CA 1 1
12 28639 1 1 7 ARG CB C -14.197 12.796 -12.563 1.00 . A A . 3 ARG CB 1 1
12 28640 1 1 7 ARG CD C -14.612 12.968 -10.062 1.00 . A A . 3 ARG CD 1 1
12 28641 1 1 7 ARG CG C -14.599 12.042 -11.288 1.00 . A A . 3 ARG CG 1 1
12 28642 1 1 7 ARG CZ C -16.305 14.295 -8.788 1.00 . A A . 3 ARG CZ 1 1
12 28643 1 1 7 ARG H H -16.870 11.855 -13.758 1.00 . A A . 3 ARG H 1 1
12 28644 1 1 7 ARG HA H -14.286 12.736 -14.694 1.00 . A A . 3 ARG HA 1 1
12 28645 1 1 7 ARG HB2 H -13.109 12.760 -12.646 1.00 . A A . 3 ARG HB2 1 1
12 28646 1 1 7 ARG HB3 H -14.474 13.846 -12.468 1.00 . A A . 3 ARG HB3 1 1
12 28647 1 1 7 ARG HD2 H -14.374 12.370 -9.183 1.00 . A A . 3 ARG HD2 1 1
12 28648 1 1 7 ARG HD3 H -13.846 13.738 -10.166 1.00 . A A . 3 ARG HD3 1 1
12 28649 1 1 7 ARG HE H -16.658 13.283 -10.518 1.00 . A A . 3 ARG HE 1 1
12 28650 1 1 7 ARG HG2 H -15.583 11.585 -11.403 1.00 . A A . 3 ARG HG2 1 1
12 28651 1 1 7 ARG HG3 H -13.872 11.246 -11.123 1.00 . A A . 3 ARG HG3 1 1
12 28652 1 1 7 ARG HH11 H -14.415 14.629 -8.063 1.00 . A A . 3 ARG HH11 1 1
12 28653 1 1 7 ARG HH12 H -15.680 15.337 -7.124 1.00 . A A . 3 ARG HH12 1 1
12 28654 1 1 7 ARG HH21 H -18.309 14.131 -9.160 1.00 . A A . 3 ARG HH21 1 1
12 28655 1 1 7 ARG HH22 H -17.905 15.000 -7.726 1.00 . A A . 3 ARG HH22 1 1
12 28656 1 1 7 ARG N N -16.228 12.612 -13.961 1.00 . A A . 3 ARG N 1 1
12 28657 1 1 7 ARG NE N -15.938 13.575 -9.856 1.00 . A A . 3 ARG NE 1 1
12 28658 1 1 7 ARG NH1 N -15.414 14.754 -7.912 1.00 . A A . 3 ARG NH1 1 1
12 28659 1 1 7 ARG NH2 N -17.587 14.551 -8.579 1.00 . A A . 3 ARG NH2 1 1
12 28660 1 1 7 ARG O O -15.731 10.058 -14.113 1.00 . A A . 3 ARG O 1 1
12 28661 1 1 8 ASN C C -12.289 8.219 -13.493 1.00 . A A . 4 ASN C 1 1
12 28662 1 1 8 ASN CA C -13.234 8.805 -14.542 1.00 . A A . 4 ASN CA 1 1
12 28663 1 1 8 ASN CB C -12.678 8.680 -15.978 1.00 . A A . 4 ASN CB 1 1
12 28664 1 1 8 ASN CG C -13.753 8.323 -17.001 1.00 . A A . 4 ASN CG 1 1
12 28665 1 1 8 ASN H H -12.673 10.767 -14.011 1.00 . A A . 4 ASN H 1 1
12 28666 1 1 8 ASN HA H -14.162 8.237 -14.471 1.00 . A A . 4 ASN HA 1 1
12 28667 1 1 8 ASN HB2 H -12.161 9.597 -16.266 1.00 . A A . 4 ASN HB2 1 1
12 28668 1 1 8 ASN HB3 H -11.939 7.883 -16.009 1.00 . A A . 4 ASN HB3 1 1
12 28669 1 1 8 ASN HD21 H -13.077 9.659 -18.426 1.00 . A A . 4 ASN HD21 1 1
12 28670 1 1 8 ASN HD22 H -14.344 8.596 -18.923 1.00 . A A . 4 ASN HD22 1 1
12 28671 1 1 8 ASN N N -13.493 10.212 -14.222 1.00 . A A . 4 ASN N 1 1
12 28672 1 1 8 ASN ND2 N -13.735 8.915 -18.181 1.00 . A A . 4 ASN ND2 1 1
12 28673 1 1 8 ASN O O -11.875 8.943 -12.589 1.00 . A A . 4 ASN O 1 1
12 28674 1 1 8 ASN OD1 O -14.618 7.484 -16.749 1.00 . A A . 4 ASN OD1 1 1
12 28675 1 1 9 LEU C C -10.218 5.175 -13.370 1.00 . A A . 5 LEU C 1 1
12 28676 1 1 9 LEU CA C -11.031 6.265 -12.673 1.00 . A A . 5 LEU CA 1 1
12 28677 1 1 9 LEU CB C -11.750 5.711 -11.429 1.00 . A A . 5 LEU CB 1 1
12 28678 1 1 9 LEU CD1 C -12.801 3.848 -10.121 1.00 . A A . 5 LEU CD1 1 1
12 28679 1 1 9 LEU CD2 C -13.531 4.210 -12.493 1.00 . A A . 5 LEU CD2 1 1
12 28680 1 1 9 LEU CG C -12.358 4.296 -11.516 1.00 . A A . 5 LEU CG 1 1
12 28681 1 1 9 LEU H H -12.303 6.372 -14.363 1.00 . A A . 5 LEU H 1 1
12 28682 1 1 9 LEU HA H -10.327 7.027 -12.331 1.00 . A A . 5 LEU HA 1 1
12 28683 1 1 9 LEU HB2 H -10.986 5.670 -10.663 1.00 . A A . 5 LEU HB2 1 1
12 28684 1 1 9 LEU HB3 H -12.511 6.419 -11.100 1.00 . A A . 5 LEU HB3 1 1
12 28685 1 1 9 LEU HD11 H -13.139 2.818 -10.155 1.00 . A A . 5 LEU HD11 1 1
12 28686 1 1 9 LEU HD12 H -13.607 4.484 -9.753 1.00 . A A . 5 LEU HD12 1 1
12 28687 1 1 9 LEU HD13 H -11.959 3.894 -9.431 1.00 . A A . 5 LEU HD13 1 1
12 28688 1 1 9 LEU HD21 H -14.296 4.933 -12.217 1.00 . A A . 5 LEU HD21 1 1
12 28689 1 1 9 LEU HD22 H -13.957 3.207 -12.485 1.00 . A A . 5 LEU HD22 1 1
12 28690 1 1 9 LEU HD23 H -13.193 4.421 -13.506 1.00 . A A . 5 LEU HD23 1 1
12 28691 1 1 9 LEU HG H -11.597 3.594 -11.836 1.00 . A A . 5 LEU HG 1 1
12 28692 1 1 9 LEU N N -11.974 6.921 -13.580 1.00 . A A . 5 LEU N 1 1
12 28693 1 1 9 LEU O O -10.600 4.699 -14.446 1.00 . A A . 5 LEU O 1 1
12 28694 1 1 10 LYS C C -8.737 2.324 -13.190 1.00 . A A . 6 LYS C 1 1
12 28695 1 1 10 LYS CA C -8.193 3.761 -13.260 1.00 . A A . 6 LYS CA 1 1
12 28696 1 1 10 LYS CB C -6.832 3.919 -12.557 1.00 . A A . 6 LYS CB 1 1
12 28697 1 1 10 LYS CD C -5.509 2.715 -10.720 1.00 . A A . 6 LYS CD 1 1
12 28698 1 1 10 LYS CE C -5.331 1.412 -11.501 1.00 . A A . 6 LYS CE 1 1
12 28699 1 1 10 LYS CG C -6.806 3.426 -11.093 1.00 . A A . 6 LYS CG 1 1
12 28700 1 1 10 LYS H H -8.915 5.171 -11.825 1.00 . A A . 6 LYS H 1 1
12 28701 1 1 10 LYS HA H -8.057 4.002 -14.314 1.00 . A A . 6 LYS HA 1 1
12 28702 1 1 10 LYS HB2 H -6.085 3.395 -13.151 1.00 . A A . 6 LYS HB2 1 1
12 28703 1 1 10 LYS HB3 H -6.546 4.971 -12.572 1.00 . A A . 6 LYS HB3 1 1
12 28704 1 1 10 LYS HD2 H -4.676 3.390 -10.927 1.00 . A A . 6 LYS HD2 1 1
12 28705 1 1 10 LYS HD3 H -5.525 2.493 -9.652 1.00 . A A . 6 LYS HD3 1 1
12 28706 1 1 10 LYS HE2 H -6.117 0.693 -11.227 1.00 . A A . 6 LYS HE2 1 1
12 28707 1 1 10 LYS HE3 H -5.433 1.623 -12.564 1.00 . A A . 6 LYS HE3 1 1
12 28708 1 1 10 LYS HG2 H -6.885 4.288 -10.441 1.00 . A A . 6 LYS HG2 1 1
12 28709 1 1 10 LYS HG3 H -7.645 2.768 -10.875 1.00 . A A . 6 LYS HG3 1 1
12 28710 1 1 10 LYS HZ1 H -3.802 0.044 -11.835 1.00 . A A . 6 LYS HZ1 1 1
12 28711 1 1 10 LYS HZ2 H -3.797 0.623 -10.318 1.00 . A A . 6 LYS HZ2 1 1
12 28712 1 1 10 LYS HZ3 H -3.278 1.574 -11.543 1.00 . A A . 6 LYS HZ3 1 1
12 28713 1 1 10 LYS N N -9.123 4.756 -12.728 1.00 . A A . 6 LYS N 1 1
12 28714 1 1 10 LYS NZ N -3.974 0.880 -11.288 1.00 . A A . 6 LYS NZ 1 1
12 28715 1 1 10 LYS O O -9.902 2.104 -12.843 1.00 . A A . 6 LYS O 1 1
12 28716 1 1 11 LYS C C -8.738 -0.438 -11.991 1.00 . A A . 7 LYS C 1 1
12 28717 1 1 11 LYS CA C -8.203 -0.099 -13.382 1.00 . A A . 7 LYS CA 1 1
12 28718 1 1 11 LYS CB C -6.994 -0.997 -13.718 1.00 . A A . 7 LYS CB 1 1
12 28719 1 1 11 LYS CD C -6.590 -0.385 -16.159 1.00 . A A . 7 LYS CD 1 1
12 28720 1 1 11 LYS CE C -6.441 -0.955 -17.571 1.00 . A A . 7 LYS CE 1 1
12 28721 1 1 11 LYS CG C -6.960 -1.490 -15.172 1.00 . A A . 7 LYS CG 1 1
12 28722 1 1 11 LYS H H -7.038 1.618 -13.981 1.00 . A A . 7 LYS H 1 1
12 28723 1 1 11 LYS HA H -8.996 -0.323 -14.071 1.00 . A A . 7 LYS HA 1 1
12 28724 1 1 11 LYS HB2 H -6.061 -0.490 -13.473 1.00 . A A . 7 LYS HB2 1 1
12 28725 1 1 11 LYS HB3 H -7.043 -1.891 -13.093 1.00 . A A . 7 LYS HB3 1 1
12 28726 1 1 11 LYS HD2 H -7.377 0.366 -16.156 1.00 . A A . 7 LYS HD2 1 1
12 28727 1 1 11 LYS HD3 H -5.649 0.064 -15.847 1.00 . A A . 7 LYS HD3 1 1
12 28728 1 1 11 LYS HE2 H -5.822 -1.852 -17.539 1.00 . A A . 7 LYS HE2 1 1
12 28729 1 1 11 LYS HE3 H -7.431 -1.232 -17.942 1.00 . A A . 7 LYS HE3 1 1
12 28730 1 1 11 LYS HG2 H -6.208 -2.273 -15.247 1.00 . A A . 7 LYS HG2 1 1
12 28731 1 1 11 LYS HG3 H -7.927 -1.920 -15.439 1.00 . A A . 7 LYS HG3 1 1
12 28732 1 1 11 LYS HZ1 H -4.861 0.196 -18.256 1.00 . A A . 7 LYS HZ1 1 1
12 28733 1 1 11 LYS HZ2 H -6.356 0.884 -18.491 1.00 . A A . 7 LYS HZ2 1 1
12 28734 1 1 11 LYS HZ3 H -5.863 -0.363 -19.443 1.00 . A A . 7 LYS HZ3 1 1
12 28735 1 1 11 LYS N N -7.899 1.333 -13.535 1.00 . A A . 7 LYS N 1 1
12 28736 1 1 11 LYS NZ N -5.831 0.016 -18.499 1.00 . A A . 7 LYS NZ 1 1
12 28737 1 1 11 LYS O O -8.384 0.247 -11.031 1.00 . A A . 7 LYS O 1 1
12 28738 1 1 12 THR C C -9.130 -1.960 -9.517 1.00 . A A . 8 THR C 1 1
12 28739 1 1 12 THR CA C -10.104 -2.068 -10.678 1.00 . A A . 8 THR CA 1 1
12 28740 1 1 12 THR CB C -10.558 -3.527 -10.877 1.00 . A A . 8 THR CB 1 1
12 28741 1 1 12 THR CG2 C -11.528 -3.952 -9.767 1.00 . A A . 8 THR CG2 1 1
12 28742 1 1 12 THR H H -9.784 -2.022 -12.737 1.00 . A A . 8 THR H 1 1
12 28743 1 1 12 THR HA H -10.975 -1.463 -10.445 1.00 . A A . 8 THR HA 1 1
12 28744 1 1 12 THR HB H -9.688 -4.179 -10.830 1.00 . A A . 8 THR HB 1 1
12 28745 1 1 12 THR HG1 H -11.675 -4.532 -12.115 1.00 . A A . 8 THR HG1 1 1
12 28746 1 1 12 THR HG21 H -11.887 -4.963 -9.955 1.00 . A A . 8 THR HG21 1 1
12 28747 1 1 12 THR HG22 H -12.386 -3.281 -9.725 1.00 . A A . 8 THR HG22 1 1
12 28748 1 1 12 THR HG23 H -11.023 -3.944 -8.797 1.00 . A A . 8 THR HG23 1 1
12 28749 1 1 12 THR N N -9.506 -1.531 -11.897 1.00 . A A . 8 THR N 1 1
12 28750 1 1 12 THR O O -8.044 -2.539 -9.552 1.00 . A A . 8 THR O 1 1
12 28751 1 1 12 THR OG1 O -11.158 -3.709 -12.149 1.00 . A A . 8 THR OG1 1 1
12 28752 1 1 13 LEU C C -9.543 -1.026 -6.113 1.00 . A A . 9 LEU C 1 1
12 28753 1 1 13 LEU CA C -8.690 -0.916 -7.352 1.00 . A A . 9 LEU CA 1 1
12 28754 1 1 13 LEU CB C -8.094 0.484 -7.484 1.00 . A A . 9 LEU CB 1 1
12 28755 1 1 13 LEU CD1 C -6.011 1.588 -6.691 1.00 . A A . 9 LEU CD1 1 1
12 28756 1 1 13 LEU CD2 C -7.957 1.692 -5.233 1.00 . A A . 9 LEU CD2 1 1
12 28757 1 1 13 LEU CG C -7.235 0.814 -6.250 1.00 . A A . 9 LEU CG 1 1
12 28758 1 1 13 LEU H H -10.427 -0.763 -8.481 1.00 . A A . 9 LEU H 1 1
12 28759 1 1 13 LEU HA H -7.883 -1.640 -7.295 1.00 . A A . 9 LEU HA 1 1
12 28760 1 1 13 LEU HB2 H -7.484 0.500 -8.388 1.00 . A A . 9 LEU HB2 1 1
12 28761 1 1 13 LEU HB3 H -8.888 1.227 -7.598 1.00 . A A . 9 LEU HB3 1 1
12 28762 1 1 13 LEU HD11 H -5.485 1.023 -7.457 1.00 . A A . 9 LEU HD11 1 1
12 28763 1 1 13 LEU HD12 H -5.379 1.719 -5.815 1.00 . A A . 9 LEU HD12 1 1
12 28764 1 1 13 LEU HD13 H -6.336 2.553 -7.082 1.00 . A A . 9 LEU HD13 1 1
12 28765 1 1 13 LEU HD21 H -7.276 1.891 -4.407 1.00 . A A . 9 LEU HD21 1 1
12 28766 1 1 13 LEU HD22 H -8.838 1.196 -4.836 1.00 . A A . 9 LEU HD22 1 1
12 28767 1 1 13 LEU HD23 H -8.260 2.636 -5.683 1.00 . A A . 9 LEU HD23 1 1
12 28768 1 1 13 LEU HG H -6.899 -0.102 -5.758 1.00 . A A . 9 LEU HG 1 1
12 28769 1 1 13 LEU N N -9.517 -1.199 -8.500 1.00 . A A . 9 LEU N 1 1
12 28770 1 1 13 LEU O O -10.710 -0.630 -6.137 1.00 . A A . 9 LEU O 1 1
12 28771 1 1 14 VAL C C -8.866 -0.956 -2.668 1.00 . A A . 10 VAL C 1 1
12 28772 1 1 14 VAL CA C -9.610 -1.719 -3.777 1.00 . A A . 10 VAL CA 1 1
12 28773 1 1 14 VAL CB C -9.753 -3.249 -3.570 1.00 . A A . 10 VAL CB 1 1
12 28774 1 1 14 VAL CG1 C -10.568 -3.572 -2.329 1.00 . A A . 10 VAL CG1 1 1
12 28775 1 1 14 VAL CG2 C -10.428 -3.979 -4.754 1.00 . A A . 10 VAL CG2 1 1
12 28776 1 1 14 VAL H H -7.998 -1.906 -5.106 1.00 . A A . 10 VAL H 1 1
12 28777 1 1 14 VAL HA H -10.573 -1.235 -3.875 1.00 . A A . 10 VAL HA 1 1
12 28778 1 1 14 VAL HB H -8.757 -3.673 -3.437 1.00 . A A . 10 VAL HB 1 1
12 28779 1 1 14 VAL HG11 H -10.063 -3.162 -1.462 1.00 . A A . 10 VAL HG11 1 1
12 28780 1 1 14 VAL HG12 H -11.564 -3.141 -2.418 1.00 . A A . 10 VAL HG12 1 1
12 28781 1 1 14 VAL HG13 H -10.640 -4.651 -2.191 1.00 . A A . 10 VAL HG13 1 1
12 28782 1 1 14 VAL HG21 H -10.601 -5.020 -4.483 1.00 . A A . 10 VAL HG21 1 1
12 28783 1 1 14 VAL HG22 H -11.391 -3.527 -4.994 1.00 . A A . 10 VAL HG22 1 1
12 28784 1 1 14 VAL HG23 H -9.787 -3.969 -5.634 1.00 . A A . 10 VAL HG23 1 1
12 28785 1 1 14 VAL N N -8.943 -1.523 -5.040 1.00 . A A . 10 VAL N 1 1
12 28786 1 1 14 VAL O O -7.688 -0.623 -2.823 1.00 . A A . 10 VAL O 1 1
12 28787 1 1 15 LEU C C -9.441 -0.275 0.812 1.00 . A A . 11 LEU C 1 1
12 28788 1 1 15 LEU CA C -9.170 0.344 -0.555 1.00 . A A . 11 LEU CA 1 1
12 28789 1 1 15 LEU CB C -10.030 1.623 -0.655 1.00 . A A . 11 LEU CB 1 1
12 28790 1 1 15 LEU CD1 C -11.271 3.286 -2.116 1.00 . A A . 11 LEU CD1 1 1
12 28791 1 1 15 LEU CD2 C -8.801 2.978 -2.365 1.00 . A A . 11 LEU CD2 1 1
12 28792 1 1 15 LEU CG C -10.117 2.281 -2.043 1.00 . A A . 11 LEU CG 1 1
12 28793 1 1 15 LEU H H -10.541 -0.912 -1.510 1.00 . A A . 11 LEU H 1 1
12 28794 1 1 15 LEU HA H -8.112 0.588 -0.653 1.00 . A A . 11 LEU HA 1 1
12 28795 1 1 15 LEU HB2 H -11.040 1.365 -0.346 1.00 . A A . 11 LEU HB2 1 1
12 28796 1 1 15 LEU HB3 H -9.658 2.350 0.070 1.00 . A A . 11 LEU HB3 1 1
12 28797 1 1 15 LEU HD11 H -11.284 3.765 -3.094 1.00 . A A . 11 LEU HD11 1 1
12 28798 1 1 15 LEU HD12 H -11.156 4.048 -1.343 1.00 . A A . 11 LEU HD12 1 1
12 28799 1 1 15 LEU HD13 H -12.219 2.764 -1.972 1.00 . A A . 11 LEU HD13 1 1
12 28800 1 1 15 LEU HD21 H -8.604 3.734 -1.614 1.00 . A A . 11 LEU HD21 1 1
12 28801 1 1 15 LEU HD22 H -8.864 3.446 -3.345 1.00 . A A . 11 LEU HD22 1 1
12 28802 1 1 15 LEU HD23 H -7.996 2.246 -2.354 1.00 . A A . 11 LEU HD23 1 1
12 28803 1 1 15 LEU HG H -10.306 1.532 -2.811 1.00 . A A . 11 LEU HG 1 1
12 28804 1 1 15 LEU N N -9.576 -0.608 -1.589 1.00 . A A . 11 LEU N 1 1
12 28805 1 1 15 LEU O O -10.461 -0.958 0.962 1.00 . A A . 11 LEU O 1 1
12 28806 1 1 16 ASP C C -9.174 0.671 4.161 1.00 . A A . 12 ASP C 1 1
12 28807 1 1 16 ASP CA C -8.795 -0.459 3.191 1.00 . A A . 12 ASP CA 1 1
12 28808 1 1 16 ASP CB C -7.572 -1.277 3.656 1.00 . A A . 12 ASP CB 1 1
12 28809 1 1 16 ASP CG C -6.813 -0.655 4.832 1.00 . A A . 12 ASP CG 1 1
12 28810 1 1 16 ASP H H -7.750 0.529 1.604 1.00 . A A . 12 ASP H 1 1
12 28811 1 1 16 ASP HA H -9.646 -1.136 3.194 1.00 . A A . 12 ASP HA 1 1
12 28812 1 1 16 ASP HB2 H -7.939 -2.251 3.972 1.00 . A A . 12 ASP HB2 1 1
12 28813 1 1 16 ASP HB3 H -6.885 -1.457 2.829 1.00 . A A . 12 ASP HB3 1 1
12 28814 1 1 16 ASP N N -8.607 0.015 1.811 1.00 . A A . 12 ASP N 1 1
12 28815 1 1 16 ASP O O -9.174 1.845 3.791 1.00 . A A . 12 ASP O 1 1
12 28816 1 1 16 ASP OD1 O -6.355 0.499 4.704 1.00 . A A . 12 ASP OD1 1 1
12 28817 1 1 16 ASP OD2 O -6.767 -1.307 5.899 1.00 . A A . 12 ASP OD2 1 1
12 28818 1 1 17 SER C C -8.889 2.359 6.682 1.00 . A A . 13 SER C 1 1
12 28819 1 1 17 SER CA C -9.934 1.256 6.449 1.00 . A A . 13 SER CA 1 1
12 28820 1 1 17 SER CB C -10.219 0.474 7.747 1.00 . A A . 13 SER CB 1 1
12 28821 1 1 17 SER H H -9.493 -0.640 5.707 1.00 . A A . 13 SER H 1 1
12 28822 1 1 17 SER HA H -10.860 1.740 6.135 1.00 . A A . 13 SER HA 1 1
12 28823 1 1 17 SER HB2 H -9.314 0.416 8.349 1.00 . A A . 13 SER HB2 1 1
12 28824 1 1 17 SER HB3 H -10.997 0.981 8.317 1.00 . A A . 13 SER HB3 1 1
12 28825 1 1 17 SER HG H -10.897 -1.210 8.396 1.00 . A A . 13 SER HG 1 1
12 28826 1 1 17 SER N N -9.528 0.325 5.403 1.00 . A A . 13 SER N 1 1
12 28827 1 1 17 SER O O -9.272 3.522 6.833 1.00 . A A . 13 SER O 1 1
12 28828 1 1 17 SER OG O -10.666 -0.845 7.516 1.00 . A A . 13 SER OG 1 1
12 28829 1 1 18 SER C C -6.549 4.100 5.883 1.00 . A A . 14 SER C 1 1
12 28830 1 1 18 SER CA C -6.500 2.968 6.910 1.00 . A A . 14 SER CA 1 1
12 28831 1 1 18 SER CB C -5.150 2.230 6.885 1.00 . A A . 14 SER CB 1 1
12 28832 1 1 18 SER H H -7.314 1.095 6.389 1.00 . A A . 14 SER H 1 1
12 28833 1 1 18 SER HA H -6.628 3.400 7.898 1.00 . A A . 14 SER HA 1 1
12 28834 1 1 18 SER HB2 H -5.301 1.191 7.178 1.00 . A A . 14 SER HB2 1 1
12 28835 1 1 18 SER HB3 H -4.735 2.242 5.876 1.00 . A A . 14 SER HB3 1 1
12 28836 1 1 18 SER HG H -3.972 2.084 8.412 1.00 . A A . 14 SER HG 1 1
12 28837 1 1 18 SER N N -7.592 2.027 6.690 1.00 . A A . 14 SER N 1 1
12 28838 1 1 18 SER O O -6.304 5.250 6.251 1.00 . A A . 14 SER O 1 1
12 28839 1 1 18 SER OG O -4.225 2.808 7.797 1.00 . A A . 14 SER OG 1 1
12 28840 1 1 19 VAL C C -7.990 5.915 3.970 1.00 . A A . 15 VAL C 1 1
12 28841 1 1 19 VAL CA C -7.023 4.795 3.556 1.00 . A A . 15 VAL CA 1 1
12 28842 1 1 19 VAL CB C -7.424 4.092 2.237 1.00 . A A . 15 VAL CB 1 1
12 28843 1 1 19 VAL CG1 C -7.320 5.027 1.031 1.00 . A A . 15 VAL CG1 1 1
12 28844 1 1 19 VAL CG2 C -6.532 2.875 1.922 1.00 . A A . 15 VAL CG2 1 1
12 28845 1 1 19 VAL H H -7.120 2.840 4.406 1.00 . A A . 15 VAL H 1 1
12 28846 1 1 19 VAL HA H -6.047 5.247 3.414 1.00 . A A . 15 VAL HA 1 1
12 28847 1 1 19 VAL HB H -8.458 3.759 2.308 1.00 . A A . 15 VAL HB 1 1
12 28848 1 1 19 VAL HG11 H -6.288 5.345 0.885 1.00 . A A . 15 VAL HG11 1 1
12 28849 1 1 19 VAL HG12 H -7.654 4.495 0.144 1.00 . A A . 15 VAL HG12 1 1
12 28850 1 1 19 VAL HG13 H -7.966 5.895 1.169 1.00 . A A . 15 VAL HG13 1 1
12 28851 1 1 19 VAL HG21 H -6.823 2.443 0.966 1.00 . A A . 15 VAL HG21 1 1
12 28852 1 1 19 VAL HG22 H -5.483 3.172 1.879 1.00 . A A . 15 VAL HG22 1 1
12 28853 1 1 19 VAL HG23 H -6.649 2.102 2.679 1.00 . A A . 15 VAL HG23 1 1
12 28854 1 1 19 VAL N N -6.912 3.810 4.630 1.00 . A A . 15 VAL N 1 1
12 28855 1 1 19 VAL O O -7.661 7.103 3.857 1.00 . A A . 15 VAL O 1 1
12 28856 1 1 20 PHE C C -9.783 7.265 6.169 1.00 . A A . 16 PHE C 1 1
12 28857 1 1 20 PHE CA C -10.175 6.520 4.895 1.00 . A A . 16 PHE CA 1 1
12 28858 1 1 20 PHE CB C -11.570 5.879 4.978 1.00 . A A . 16 PHE CB 1 1
12 28859 1 1 20 PHE CD1 C -12.372 5.629 2.575 1.00 . A A . 16 PHE CD1 1 1
12 28860 1 1 20 PHE CD2 C -11.680 3.663 3.830 1.00 . A A . 16 PHE CD2 1 1
12 28861 1 1 20 PHE CE1 C -12.612 4.817 1.452 1.00 . A A . 16 PHE CE1 1 1
12 28862 1 1 20 PHE CE2 C -11.901 2.857 2.710 1.00 . A A . 16 PHE CE2 1 1
12 28863 1 1 20 PHE CG C -11.902 5.045 3.765 1.00 . A A . 16 PHE CG 1 1
12 28864 1 1 20 PHE CZ C -12.349 3.436 1.514 1.00 . A A . 16 PHE CZ 1 1
12 28865 1 1 20 PHE H H -9.342 4.560 4.628 1.00 . A A . 16 PHE H 1 1
12 28866 1 1 20 PHE HA H -10.214 7.258 4.105 1.00 . A A . 16 PHE HA 1 1
12 28867 1 1 20 PHE HB2 H -11.687 5.244 5.854 1.00 . A A . 16 PHE HB2 1 1
12 28868 1 1 20 PHE HB3 H -12.305 6.667 5.085 1.00 . A A . 16 PHE HB3 1 1
12 28869 1 1 20 PHE HD1 H -12.527 6.695 2.514 1.00 . A A . 16 PHE HD1 1 1
12 28870 1 1 20 PHE HD2 H -11.301 3.217 4.733 1.00 . A A . 16 PHE HD2 1 1
12 28871 1 1 20 PHE HE1 H -12.971 5.254 0.534 1.00 . A A . 16 PHE HE1 1 1
12 28872 1 1 20 PHE HE2 H -11.693 1.800 2.787 1.00 . A A . 16 PHE HE2 1 1
12 28873 1 1 20 PHE HZ H -12.470 2.807 0.650 1.00 . A A . 16 PHE HZ 1 1
12 28874 1 1 20 PHE N N -9.162 5.549 4.500 1.00 . A A . 16 PHE N 1 1
12 28875 1 1 20 PHE O O -10.103 8.451 6.297 1.00 . A A . 16 PHE O 1 1
12 28876 1 1 21 ILE C C -7.648 8.378 7.999 1.00 . A A . 17 ILE C 1 1
12 28877 1 1 21 ILE CA C -8.566 7.197 8.316 1.00 . A A . 17 ILE CA 1 1
12 28878 1 1 21 ILE CB C -7.908 6.100 9.188 1.00 . A A . 17 ILE CB 1 1
12 28879 1 1 21 ILE CD1 C -8.534 3.778 10.194 1.00 . A A . 17 ILE CD1 1 1
12 28880 1 1 21 ILE CG1 C -9.020 5.138 9.690 1.00 . A A . 17 ILE CG1 1 1
12 28881 1 1 21 ILE CG2 C -7.155 6.670 10.406 1.00 . A A . 17 ILE CG2 1 1
12 28882 1 1 21 ILE H H -8.856 5.628 6.896 1.00 . A A . 17 ILE H 1 1
12 28883 1 1 21 ILE HA H -9.423 7.596 8.855 1.00 . A A . 17 ILE HA 1 1
12 28884 1 1 21 ILE HB H -7.175 5.572 8.572 1.00 . A A . 17 ILE HB 1 1
12 28885 1 1 21 ILE HD11 H -9.380 3.240 10.619 1.00 . A A . 17 ILE HD11 1 1
12 28886 1 1 21 ILE HD12 H -8.135 3.191 9.372 1.00 . A A . 17 ILE HD12 1 1
12 28887 1 1 21 ILE HD13 H -7.766 3.900 10.951 1.00 . A A . 17 ILE HD13 1 1
12 28888 1 1 21 ILE HG12 H -9.574 5.627 10.492 1.00 . A A . 17 ILE HG12 1 1
12 28889 1 1 21 ILE HG13 H -9.737 4.933 8.897 1.00 . A A . 17 ILE HG13 1 1
12 28890 1 1 21 ILE HG21 H -6.665 5.868 10.954 1.00 . A A . 17 ILE HG21 1 1
12 28891 1 1 21 ILE HG22 H -6.379 7.365 10.084 1.00 . A A . 17 ILE HG22 1 1
12 28892 1 1 21 ILE HG23 H -7.843 7.189 11.070 1.00 . A A . 17 ILE HG23 1 1
12 28893 1 1 21 ILE N N -9.051 6.609 7.072 1.00 . A A . 17 ILE N 1 1
12 28894 1 1 21 ILE O O -7.831 9.451 8.586 1.00 . A A . 17 ILE O 1 1
12 28895 1 1 22 GLN C C -6.511 10.329 5.837 1.00 . A A . 18 GLN C 1 1
12 28896 1 1 22 GLN CA C -5.793 9.301 6.717 1.00 . A A . 18 GLN CA 1 1
12 28897 1 1 22 GLN CB C -4.540 8.836 5.969 1.00 . A A . 18 GLN CB 1 1
12 28898 1 1 22 GLN CD C -3.764 7.184 7.822 1.00 . A A . 18 GLN CD 1 1
12 28899 1 1 22 GLN CG C -3.925 7.486 6.339 1.00 . A A . 18 GLN CG 1 1
12 28900 1 1 22 GLN H H -6.608 7.309 6.612 1.00 . A A . 18 GLN H 1 1
12 28901 1 1 22 GLN HA H -5.465 9.793 7.634 1.00 . A A . 18 GLN HA 1 1
12 28902 1 1 22 GLN HB2 H -4.785 8.787 4.910 1.00 . A A . 18 GLN HB2 1 1
12 28903 1 1 22 GLN HB3 H -3.777 9.606 6.090 1.00 . A A . 18 GLN HB3 1 1
12 28904 1 1 22 GLN HE21 H -5.090 5.677 7.685 1.00 . A A . 18 GLN HE21 1 1
12 28905 1 1 22 GLN HE22 H -4.312 5.873 9.254 1.00 . A A . 18 GLN HE22 1 1
12 28906 1 1 22 GLN HG2 H -4.469 6.702 5.821 1.00 . A A . 18 GLN HG2 1 1
12 28907 1 1 22 GLN HG3 H -2.931 7.479 5.936 1.00 . A A . 18 GLN HG3 1 1
12 28908 1 1 22 GLN N N -6.688 8.205 7.080 1.00 . A A . 18 GLN N 1 1
12 28909 1 1 22 GLN NE2 N -4.482 6.193 8.319 1.00 . A A . 18 GLN NE2 1 1
12 28910 1 1 22 GLN O O -6.095 11.486 5.797 1.00 . A A . 18 GLN O 1 1
12 28911 1 1 22 GLN OE1 O -2.945 7.791 8.512 1.00 . A A . 18 GLN OE1 1 1
12 28912 1 1 23 GLY C C -7.871 10.902 2.854 1.00 . A A . 19 GLY C 1 1
12 28913 1 1 23 GLY CA C -8.361 10.813 4.296 1.00 . A A . 19 GLY CA 1 1
12 28914 1 1 23 GLY H H -7.793 8.937 5.112 1.00 . A A . 19 GLY H 1 1
12 28915 1 1 23 GLY HA2 H -9.384 10.457 4.309 1.00 . A A . 19 GLY HA2 1 1
12 28916 1 1 23 GLY HA3 H -8.344 11.805 4.730 1.00 . A A . 19 GLY HA3 1 1
12 28917 1 1 23 GLY N N -7.558 9.921 5.116 1.00 . A A . 19 GLY N 1 1
12 28918 1 1 23 GLY O O -8.019 11.949 2.221 1.00 . A A . 19 GLY O 1 1
12 28919 1 1 24 ILE C C -7.750 9.752 -0.007 1.00 . A A . 20 ILE C 1 1
12 28920 1 1 24 ILE CA C -6.631 9.806 1.030 1.00 . A A . 20 ILE CA 1 1
12 28921 1 1 24 ILE CB C -5.702 8.584 0.930 1.00 . A A . 20 ILE CB 1 1
12 28922 1 1 24 ILE CD1 C -4.159 7.287 2.423 1.00 . A A . 20 ILE CD1 1 1
12 28923 1 1 24 ILE CG1 C -4.519 8.679 1.912 1.00 . A A . 20 ILE CG1 1 1
12 28924 1 1 24 ILE CG2 C -5.126 8.400 -0.485 1.00 . A A . 20 ILE CG2 1 1
12 28925 1 1 24 ILE H H -7.207 8.994 2.904 1.00 . A A . 20 ILE H 1 1
12 28926 1 1 24 ILE HA H -6.043 10.712 0.887 1.00 . A A . 20 ILE HA 1 1
12 28927 1 1 24 ILE HB H -6.299 7.709 1.186 1.00 . A A . 20 ILE HB 1 1
12 28928 1 1 24 ILE HD11 H -3.157 7.305 2.853 1.00 . A A . 20 ILE HD11 1 1
12 28929 1 1 24 ILE HD12 H -4.881 7.015 3.190 1.00 . A A . 20 ILE HD12 1 1
12 28930 1 1 24 ILE HD13 H -4.209 6.565 1.602 1.00 . A A . 20 ILE HD13 1 1
12 28931 1 1 24 ILE HG12 H -3.654 9.118 1.422 1.00 . A A . 20 ILE HG12 1 1
12 28932 1 1 24 ILE HG13 H -4.760 9.309 2.765 1.00 . A A . 20 ILE HG13 1 1
12 28933 1 1 24 ILE HG21 H -5.917 8.195 -1.202 1.00 . A A . 20 ILE HG21 1 1
12 28934 1 1 24 ILE HG22 H -4.603 9.304 -0.785 1.00 . A A . 20 ILE HG22 1 1
12 28935 1 1 24 ILE HG23 H -4.425 7.569 -0.493 1.00 . A A . 20 ILE HG23 1 1
12 28936 1 1 24 ILE N N -7.235 9.843 2.352 1.00 . A A . 20 ILE N 1 1
12 28937 1 1 24 ILE O O -8.421 8.728 -0.144 1.00 . A A . 20 ILE O 1 1
12 28938 1 1 25 ASP C C -8.289 9.924 -2.964 1.00 . A A . 21 ASP C 1 1
12 28939 1 1 25 ASP CA C -8.837 10.898 -1.909 1.00 . A A . 21 ASP CA 1 1
12 28940 1 1 25 ASP CB C -8.883 12.323 -2.487 1.00 . A A . 21 ASP CB 1 1
12 28941 1 1 25 ASP CG C -9.607 12.413 -3.834 1.00 . A A . 21 ASP CG 1 1
12 28942 1 1 25 ASP H H -7.405 11.659 -0.516 1.00 . A A . 21 ASP H 1 1
12 28943 1 1 25 ASP HA H -9.853 10.628 -1.596 1.00 . A A . 21 ASP HA 1 1
12 28944 1 1 25 ASP HB2 H -9.399 12.961 -1.777 1.00 . A A . 21 ASP HB2 1 1
12 28945 1 1 25 ASP HB3 H -7.868 12.694 -2.618 1.00 . A A . 21 ASP HB3 1 1
12 28946 1 1 25 ASP N N -7.961 10.847 -0.737 1.00 . A A . 21 ASP N 1 1
12 28947 1 1 25 ASP O O -7.155 10.103 -3.432 1.00 . A A . 21 ASP O 1 1
12 28948 1 1 25 ASP OD1 O -10.439 11.543 -4.149 1.00 . A A . 21 ASP OD1 1 1
12 28949 1 1 25 ASP OD2 O -9.365 13.361 -4.619 1.00 . A A . 21 ASP OD2 1 1
12 28950 1 1 26 ILE C C -10.073 7.215 -4.719 1.00 . A A . 22 ILE C 1 1
12 28951 1 1 26 ILE CA C -8.750 7.906 -4.348 1.00 . A A . 22 ILE CA 1 1
12 28952 1 1 26 ILE CB C -7.625 6.928 -3.910 1.00 . A A . 22 ILE CB 1 1
12 28953 1 1 26 ILE CD1 C -7.045 6.207 -6.323 1.00 . A A . 22 ILE CD1 1 1
12 28954 1 1 26 ILE CG1 C -7.409 5.764 -4.899 1.00 . A A . 22 ILE CG1 1 1
12 28955 1 1 26 ILE CG2 C -7.831 6.352 -2.500 1.00 . A A . 22 ILE CG2 1 1
12 28956 1 1 26 ILE H H -9.956 8.767 -2.876 1.00 . A A . 22 ILE H 1 1
12 28957 1 1 26 ILE HA H -8.394 8.457 -5.217 1.00 . A A . 22 ILE HA 1 1
12 28958 1 1 26 ILE HB H -6.694 7.492 -3.875 1.00 . A A . 22 ILE HB 1 1
12 28959 1 1 26 ILE HD11 H -7.829 6.807 -6.770 1.00 . A A . 22 ILE HD11 1 1
12 28960 1 1 26 ILE HD12 H -6.140 6.806 -6.302 1.00 . A A . 22 ILE HD12 1 1
12 28961 1 1 26 ILE HD13 H -6.895 5.328 -6.950 1.00 . A A . 22 ILE HD13 1 1
12 28962 1 1 26 ILE HG12 H -6.597 5.142 -4.526 1.00 . A A . 22 ILE HG12 1 1
12 28963 1 1 26 ILE HG13 H -8.302 5.143 -4.935 1.00 . A A . 22 ILE HG13 1 1
12 28964 1 1 26 ILE HG21 H -7.021 5.693 -2.211 1.00 . A A . 22 ILE HG21 1 1
12 28965 1 1 26 ILE HG22 H -7.811 7.140 -1.760 1.00 . A A . 22 ILE HG22 1 1
12 28966 1 1 26 ILE HG23 H -8.780 5.826 -2.442 1.00 . A A . 22 ILE HG23 1 1
12 28967 1 1 26 ILE N N -9.042 8.874 -3.294 1.00 . A A . 22 ILE N 1 1
12 28968 1 1 26 ILE O O -10.920 6.997 -3.848 1.00 . A A . 22 ILE O 1 1
12 28969 1 1 27 GLU C C -11.089 4.648 -6.420 1.00 . A A . 23 GLU C 1 1
12 28970 1 1 27 GLU CA C -11.392 6.145 -6.515 1.00 . A A . 23 GLU CA 1 1
12 28971 1 1 27 GLU CB C -11.650 6.482 -7.996 1.00 . A A . 23 GLU CB 1 1
12 28972 1 1 27 GLU CD C -10.405 8.643 -8.752 1.00 . A A . 23 GLU CD 1 1
12 28973 1 1 27 GLU CG C -11.740 7.954 -8.441 1.00 . A A . 23 GLU CG 1 1
12 28974 1 1 27 GLU H H -9.526 7.066 -6.678 1.00 . A A . 23 GLU H 1 1
12 28975 1 1 27 GLU HA H -12.263 6.387 -5.913 1.00 . A A . 23 GLU HA 1 1
12 28976 1 1 27 GLU HB2 H -10.879 5.993 -8.581 1.00 . A A . 23 GLU HB2 1 1
12 28977 1 1 27 GLU HB3 H -12.596 6.016 -8.265 1.00 . A A . 23 GLU HB3 1 1
12 28978 1 1 27 GLU HG2 H -12.349 7.996 -9.346 1.00 . A A . 23 GLU HG2 1 1
12 28979 1 1 27 GLU HG3 H -12.256 8.530 -7.686 1.00 . A A . 23 GLU HG3 1 1
12 28980 1 1 27 GLU N N -10.254 6.882 -6.001 1.00 . A A . 23 GLU N 1 1
12 28981 1 1 27 GLU O O -9.964 4.235 -6.716 1.00 . A A . 23 GLU O 1 1
12 28982 1 1 27 GLU OE1 O -9.317 8.054 -8.542 1.00 . A A . 23 GLU OE1 1 1
12 28983 1 1 27 GLU OE2 O -10.427 9.812 -9.198 1.00 . A A . 23 GLU OE2 1 1
12 28984 1 1 28 GLY C C -13.139 1.730 -5.306 1.00 . A A . 24 GLY C 1 1
12 28985 1 1 28 GLY CA C -11.889 2.392 -5.879 1.00 . A A . 24 GLY CA 1 1
12 28986 1 1 28 GLY H H -13.015 4.200 -5.957 1.00 . A A . 24 GLY H 1 1
12 28987 1 1 28 GLY HA2 H -11.633 1.921 -6.828 1.00 . A A . 24 GLY HA2 1 1
12 28988 1 1 28 GLY HA3 H -11.057 2.247 -5.189 1.00 . A A . 24 GLY HA3 1 1
12 28989 1 1 28 GLY N N -12.083 3.821 -6.091 1.00 . A A . 24 GLY N 1 1
12 28990 1 1 28 GLY O O -14.264 2.207 -5.503 1.00 . A A . 24 GLY O 1 1
12 28991 1 1 29 TYR C C -13.669 -0.126 -2.390 1.00 . A A . 25 TYR C 1 1
12 28992 1 1 29 TYR CA C -14.015 -0.085 -3.886 1.00 . A A . 25 TYR CA 1 1
12 28993 1 1 29 TYR CB C -14.218 -1.475 -4.498 1.00 . A A . 25 TYR CB 1 1
12 28994 1 1 29 TYR CD1 C -13.970 -1.406 -7.030 1.00 . A A . 25 TYR CD1 1 1
12 28995 1 1 29 TYR CD2 C -16.202 -1.516 -6.075 1.00 . A A . 25 TYR CD2 1 1
12 28996 1 1 29 TYR CE1 C -14.517 -1.376 -8.325 1.00 . A A . 25 TYR CE1 1 1
12 28997 1 1 29 TYR CE2 C -16.760 -1.499 -7.366 1.00 . A A . 25 TYR CE2 1 1
12 28998 1 1 29 TYR CG C -14.807 -1.463 -5.900 1.00 . A A . 25 TYR CG 1 1
12 28999 1 1 29 TYR CZ C -15.920 -1.422 -8.500 1.00 . A A . 25 TYR CZ 1 1
12 29000 1 1 29 TYR H H -12.039 0.187 -4.574 1.00 . A A . 25 TYR H 1 1
12 29001 1 1 29 TYR HA H -14.945 0.463 -3.997 1.00 . A A . 25 TYR HA 1 1
12 29002 1 1 29 TYR HB2 H -13.270 -2.015 -4.500 1.00 . A A . 25 TYR HB2 1 1
12 29003 1 1 29 TYR HB3 H -14.897 -2.024 -3.857 1.00 . A A . 25 TYR HB3 1 1
12 29004 1 1 29 TYR HD1 H -12.900 -1.412 -6.900 1.00 . A A . 25 TYR HD1 1 1
12 29005 1 1 29 TYR HD2 H -16.857 -1.586 -5.215 1.00 . A A . 25 TYR HD2 1 1
12 29006 1 1 29 TYR HE1 H -13.858 -1.367 -9.182 1.00 . A A . 25 TYR HE1 1 1
12 29007 1 1 29 TYR HE2 H -17.836 -1.565 -7.470 1.00 . A A . 25 TYR HE2 1 1
12 29008 1 1 29 TYR HH H -17.430 -1.414 -9.725 1.00 . A A . 25 TYR HH 1 1
12 29009 1 1 29 TYR N N -12.960 0.606 -4.620 1.00 . A A . 25 TYR N 1 1
12 29010 1 1 29 TYR O O -12.485 -0.081 -2.044 1.00 . A A . 25 TYR O 1 1
12 29011 1 1 29 TYR OH O -16.451 -1.316 -9.750 1.00 . A A . 25 TYR OH 1 1
12 29012 1 1 30 THR C C -15.422 -1.422 0.469 1.00 . A A . 26 THR C 1 1
12 29013 1 1 30 THR CA C -14.541 -0.286 -0.068 1.00 . A A . 26 THR CA 1 1
12 29014 1 1 30 THR CB C -14.824 1.076 0.591 1.00 . A A . 26 THR CB 1 1
12 29015 1 1 30 THR CG2 C -16.289 1.512 0.563 1.00 . A A . 26 THR CG2 1 1
12 29016 1 1 30 THR H H -15.626 -0.229 -1.880 1.00 . A A . 26 THR H 1 1
12 29017 1 1 30 THR HA H -13.502 -0.542 0.137 1.00 . A A . 26 THR HA 1 1
12 29018 1 1 30 THR HB H -14.242 1.820 0.055 1.00 . A A . 26 THR HB 1 1
12 29019 1 1 30 THR HG1 H -15.105 0.685 2.475 1.00 . A A . 26 THR HG1 1 1
12 29020 1 1 30 THR HG21 H -16.683 1.425 -0.448 1.00 . A A . 26 THR HG21 1 1
12 29021 1 1 30 THR HG22 H -16.369 2.551 0.884 1.00 . A A . 26 THR HG22 1 1
12 29022 1 1 30 THR HG23 H -16.875 0.882 1.231 1.00 . A A . 26 THR HG23 1 1
12 29023 1 1 30 THR N N -14.683 -0.170 -1.517 1.00 . A A . 26 THR N 1 1
12 29024 1 1 30 THR O O -16.530 -1.661 -0.021 1.00 . A A . 26 THR O 1 1
12 29025 1 1 30 THR OG1 O -14.409 1.084 1.942 1.00 . A A . 26 THR OG1 1 1
12 29026 1 1 31 THR C C -16.518 -3.072 3.120 1.00 . A A . 27 THR C 1 1
12 29027 1 1 31 THR CA C -15.470 -3.354 2.023 1.00 . A A . 27 THR CA 1 1
12 29028 1 1 31 THR CB C -14.328 -4.287 2.482 1.00 . A A . 27 THR CB 1 1
12 29029 1 1 31 THR CG2 C -14.046 -5.426 1.502 1.00 . A A . 27 THR CG2 1 1
12 29030 1 1 31 THR H H -14.024 -1.835 1.860 1.00 . A A . 27 THR H 1 1
12 29031 1 1 31 THR HA H -15.949 -3.855 1.192 1.00 . A A . 27 THR HA 1 1
12 29032 1 1 31 THR HB H -14.592 -4.738 3.433 1.00 . A A . 27 THR HB 1 1
12 29033 1 1 31 THR HG1 H -13.153 -2.935 3.295 1.00 . A A . 27 THR HG1 1 1
12 29034 1 1 31 THR HG21 H -14.920 -6.068 1.452 1.00 . A A . 27 THR HG21 1 1
12 29035 1 1 31 THR HG22 H -13.197 -6.015 1.857 1.00 . A A . 27 THR HG22 1 1
12 29036 1 1 31 THR HG23 H -13.818 -5.039 0.511 1.00 . A A . 27 THR HG23 1 1
12 29037 1 1 31 THR N N -14.937 -2.099 1.507 1.00 . A A . 27 THR N 1 1
12 29038 1 1 31 THR O O -16.197 -2.452 4.147 1.00 . A A . 27 THR O 1 1
12 29039 1 1 31 THR OG1 O -13.098 -3.602 2.593 1.00 . A A . 27 THR OG1 1 1
12 29040 1 1 32 PRO C C -18.848 -3.622 5.203 1.00 . A A . 28 PRO C 1 1
12 29041 1 1 32 PRO CA C -18.912 -3.108 3.759 1.00 . A A . 28 PRO CA 1 1
12 29042 1 1 32 PRO CB C -20.175 -3.615 3.055 1.00 . A A . 28 PRO CB 1 1
12 29043 1 1 32 PRO CD C -18.251 -4.190 1.728 1.00 . A A . 28 PRO CD 1 1
12 29044 1 1 32 PRO CG C -19.692 -4.587 1.988 1.00 . A A . 28 PRO CG 1 1
12 29045 1 1 32 PRO HA H -18.954 -2.018 3.797 1.00 . A A . 28 PRO HA 1 1
12 29046 1 1 32 PRO HB2 H -20.843 -4.137 3.738 1.00 . A A . 28 PRO HB2 1 1
12 29047 1 1 32 PRO HB3 H -20.695 -2.773 2.600 1.00 . A A . 28 PRO HB3 1 1
12 29048 1 1 32 PRO HD2 H -17.650 -5.083 1.568 1.00 . A A . 28 PRO HD2 1 1
12 29049 1 1 32 PRO HD3 H -18.193 -3.541 0.855 1.00 . A A . 28 PRO HD3 1 1
12 29050 1 1 32 PRO HG2 H -19.700 -5.592 2.386 1.00 . A A . 28 PRO HG2 1 1
12 29051 1 1 32 PRO HG3 H -20.303 -4.549 1.088 1.00 . A A . 28 PRO HG3 1 1
12 29052 1 1 32 PRO N N -17.786 -3.477 2.907 1.00 . A A . 28 PRO N 1 1
12 29053 1 1 32 PRO O O -19.697 -3.221 6.001 1.00 . A A . 28 PRO O 1 1
12 29054 1 1 33 SER C C -16.462 -4.499 7.612 1.00 . A A . 29 SER C 1 1
12 29055 1 1 33 SER CA C -17.722 -5.017 6.898 1.00 . A A . 29 SER CA 1 1
12 29056 1 1 33 SER CB C -17.802 -6.553 6.846 1.00 . A A . 29 SER CB 1 1
12 29057 1 1 33 SER H H -17.254 -4.830 4.846 1.00 . A A . 29 SER H 1 1
12 29058 1 1 33 SER HA H -18.569 -4.694 7.504 1.00 . A A . 29 SER HA 1 1
12 29059 1 1 33 SER HB2 H -16.813 -6.962 7.015 1.00 . A A . 29 SER HB2 1 1
12 29060 1 1 33 SER HB3 H -18.437 -6.897 7.662 1.00 . A A . 29 SER HB3 1 1
12 29061 1 1 33 SER HG H -18.323 -8.021 5.634 1.00 . A A . 29 SER HG 1 1
12 29062 1 1 33 SER N N -17.863 -4.447 5.560 1.00 . A A . 29 SER N 1 1
12 29063 1 1 33 SER O O -16.255 -4.810 8.789 1.00 . A A . 29 SER O 1 1
12 29064 1 1 33 SER OG O -18.314 -7.039 5.607 1.00 . A A . 29 SER OG 1 1
12 29065 1 1 34 VAL C C -15.525 -1.541 7.994 1.00 . A A . 30 VAL C 1 1
12 29066 1 1 34 VAL CA C -14.702 -2.758 7.597 1.00 . A A . 30 VAL CA 1 1
12 29067 1 1 34 VAL CB C -13.470 -2.424 6.728 1.00 . A A . 30 VAL CB 1 1
12 29068 1 1 34 VAL CG1 C -13.085 -3.534 5.756 1.00 . A A . 30 VAL CG1 1 1
12 29069 1 1 34 VAL CG2 C -13.528 -1.121 5.926 1.00 . A A . 30 VAL CG2 1 1
12 29070 1 1 34 VAL H H -15.699 -3.551 5.956 1.00 . A A . 30 VAL H 1 1
12 29071 1 1 34 VAL HA H -14.280 -3.174 8.509 1.00 . A A . 30 VAL HA 1 1
12 29072 1 1 34 VAL HB H -12.658 -2.330 7.430 1.00 . A A . 30 VAL HB 1 1
12 29073 1 1 34 VAL HG11 H -12.960 -4.473 6.285 1.00 . A A . 30 VAL HG11 1 1
12 29074 1 1 34 VAL HG12 H -13.872 -3.642 5.027 1.00 . A A . 30 VAL HG12 1 1
12 29075 1 1 34 VAL HG13 H -12.147 -3.280 5.262 1.00 . A A . 30 VAL HG13 1 1
12 29076 1 1 34 VAL HG21 H -14.322 -1.163 5.186 1.00 . A A . 30 VAL HG21 1 1
12 29077 1 1 34 VAL HG22 H -13.688 -0.292 6.609 1.00 . A A . 30 VAL HG22 1 1
12 29078 1 1 34 VAL HG23 H -12.573 -0.960 5.428 1.00 . A A . 30 VAL HG23 1 1
12 29079 1 1 34 VAL N N -15.615 -3.697 6.949 1.00 . A A . 30 VAL N 1 1
12 29080 1 1 34 VAL O O -15.453 -1.088 9.134 1.00 . A A . 30 VAL O 1 1
12 29081 1 1 35 VAL C C -17.999 0.198 8.469 1.00 . A A . 31 VAL C 1 1
12 29082 1 1 35 VAL CA C -17.013 0.260 7.314 1.00 . A A . 31 VAL CA 1 1
12 29083 1 1 35 VAL CB C -17.656 0.787 6.031 1.00 . A A . 31 VAL CB 1 1
12 29084 1 1 35 VAL CG1 C -18.936 0.100 5.598 1.00 . A A . 31 VAL CG1 1 1
12 29085 1 1 35 VAL CG2 C -17.914 2.290 6.104 1.00 . A A . 31 VAL CG2 1 1
12 29086 1 1 35 VAL H H -16.391 -1.429 6.144 1.00 . A A . 31 VAL H 1 1
12 29087 1 1 35 VAL HA H -16.231 0.961 7.599 1.00 . A A . 31 VAL HA 1 1
12 29088 1 1 35 VAL HB H -16.952 0.583 5.250 1.00 . A A . 31 VAL HB 1 1
12 29089 1 1 35 VAL HG11 H -19.155 0.409 4.575 1.00 . A A . 31 VAL HG11 1 1
12 29090 1 1 35 VAL HG12 H -18.782 -0.967 5.637 1.00 . A A . 31 VAL HG12 1 1
12 29091 1 1 35 VAL HG13 H -19.760 0.372 6.256 1.00 . A A . 31 VAL HG13 1 1
12 29092 1 1 35 VAL HG21 H -17.045 2.795 6.510 1.00 . A A . 31 VAL HG21 1 1
12 29093 1 1 35 VAL HG22 H -18.152 2.678 5.115 1.00 . A A . 31 VAL HG22 1 1
12 29094 1 1 35 VAL HG23 H -18.750 2.481 6.769 1.00 . A A . 31 VAL HG23 1 1
12 29095 1 1 35 VAL N N -16.353 -1.021 7.073 1.00 . A A . 31 VAL N 1 1
12 29096 1 1 35 VAL O O -18.337 1.243 9.031 1.00 . A A . 31 VAL O 1 1
12 29097 1 1 36 GLU C C -18.604 -0.762 11.288 1.00 . A A . 32 GLU C 1 1
12 29098 1 1 36 GLU CA C -19.324 -1.128 9.975 1.00 . A A . 32 GLU CA 1 1
12 29099 1 1 36 GLU CB C -20.001 -2.509 10.019 1.00 . A A . 32 GLU CB 1 1
12 29100 1 1 36 GLU CD C -19.730 -4.928 10.798 1.00 . A A . 32 GLU CD 1 1
12 29101 1 1 36 GLU CG C -19.066 -3.569 10.601 1.00 . A A . 32 GLU CG 1 1
12 29102 1 1 36 GLU H H -18.173 -1.830 8.328 1.00 . A A . 32 GLU H 1 1
12 29103 1 1 36 GLU HA H -20.080 -0.390 9.766 1.00 . A A . 32 GLU HA 1 1
12 29104 1 1 36 GLU HB2 H -20.888 -2.437 10.651 1.00 . A A . 32 GLU HB2 1 1
12 29105 1 1 36 GLU HB3 H -20.313 -2.802 9.017 1.00 . A A . 32 GLU HB3 1 1
12 29106 1 1 36 GLU HG2 H -18.192 -3.668 9.960 1.00 . A A . 32 GLU HG2 1 1
12 29107 1 1 36 GLU HG3 H -18.744 -3.215 11.574 1.00 . A A . 32 GLU HG3 1 1
12 29108 1 1 36 GLU N N -18.438 -1.005 8.845 1.00 . A A . 32 GLU N 1 1
12 29109 1 1 36 GLU O O -19.253 -0.367 12.256 1.00 . A A . 32 GLU O 1 1
12 29110 1 1 36 GLU OE1 O -20.440 -5.091 11.817 1.00 . A A . 32 GLU OE1 1 1
12 29111 1 1 36 GLU OE2 O -19.478 -5.840 9.975 1.00 . A A . 32 GLU OE2 1 1
12 29112 1 1 37 GLU C C -16.257 0.984 12.468 1.00 . A A . 33 GLU C 1 1
12 29113 1 1 37 GLU CA C -16.459 -0.526 12.494 1.00 . A A . 33 GLU CA 1 1
12 29114 1 1 37 GLU CB C -15.082 -1.230 12.467 1.00 . A A . 33 GLU CB 1 1
12 29115 1 1 37 GLU CD C -12.752 -1.187 13.656 1.00 . A A . 33 GLU CD 1 1
12 29116 1 1 37 GLU CG C -14.242 -0.863 13.708 1.00 . A A . 33 GLU CG 1 1
12 29117 1 1 37 GLU H H -16.771 -1.190 10.509 1.00 . A A . 33 GLU H 1 1
12 29118 1 1 37 GLU HA H -16.987 -0.798 13.408 1.00 . A A . 33 GLU HA 1 1
12 29119 1 1 37 GLU HB2 H -15.229 -2.310 12.455 1.00 . A A . 33 GLU HB2 1 1
12 29120 1 1 37 GLU HB3 H -14.545 -0.924 11.568 1.00 . A A . 33 GLU HB3 1 1
12 29121 1 1 37 GLU HG2 H -14.259 0.212 13.846 1.00 . A A . 33 GLU HG2 1 1
12 29122 1 1 37 GLU HG3 H -14.678 -1.331 14.592 1.00 . A A . 33 GLU HG3 1 1
12 29123 1 1 37 GLU N N -17.272 -0.912 11.348 1.00 . A A . 33 GLU N 1 1
12 29124 1 1 37 GLU O O -16.268 1.614 13.530 1.00 . A A . 33 GLU O 1 1
12 29125 1 1 37 GLU OE1 O -12.236 -1.617 12.603 1.00 . A A . 33 GLU OE1 1 1
12 29126 1 1 37 GLU OE2 O -12.090 -0.874 14.680 1.00 . A A . 33 GLU OE2 1 1
12 29127 1 1 38 ILE C C -16.578 3.851 11.693 1.00 . A A . 34 ILE C 1 1
12 29128 1 1 38 ILE CA C -15.583 2.897 11.032 1.00 . A A . 34 ILE CA 1 1
12 29129 1 1 38 ILE CB C -15.306 3.162 9.530 1.00 . A A . 34 ILE CB 1 1
12 29130 1 1 38 ILE CD1 C -13.646 2.497 7.630 1.00 . A A . 34 ILE CD1 1 1
12 29131 1 1 38 ILE CG1 C -14.131 2.261 9.064 1.00 . A A . 34 ILE CG1 1 1
12 29132 1 1 38 ILE CG2 C -14.954 4.644 9.297 1.00 . A A . 34 ILE CG2 1 1
12 29133 1 1 38 ILE H H -16.086 0.917 10.466 1.00 . A A . 34 ILE H 1 1
12 29134 1 1 38 ILE HA H -14.629 3.006 11.539 1.00 . A A . 34 ILE HA 1 1
12 29135 1 1 38 ILE HB H -16.199 2.926 8.952 1.00 . A A . 34 ILE HB 1 1
12 29136 1 1 38 ILE HD11 H -14.485 2.415 6.942 1.00 . A A . 34 ILE HD11 1 1
12 29137 1 1 38 ILE HD12 H -13.171 3.474 7.539 1.00 . A A . 34 ILE HD12 1 1
12 29138 1 1 38 ILE HD13 H -12.908 1.742 7.372 1.00 . A A . 34 ILE HD13 1 1
12 29139 1 1 38 ILE HG12 H -13.282 2.403 9.731 1.00 . A A . 34 ILE HG12 1 1
12 29140 1 1 38 ILE HG13 H -14.424 1.215 9.137 1.00 . A A . 34 ILE HG13 1 1
12 29141 1 1 38 ILE HG21 H -14.028 4.890 9.816 1.00 . A A . 34 ILE HG21 1 1
12 29142 1 1 38 ILE HG22 H -14.845 4.843 8.231 1.00 . A A . 34 ILE HG22 1 1
12 29143 1 1 38 ILE HG23 H -15.754 5.285 9.657 1.00 . A A . 34 ILE HG23 1 1
12 29144 1 1 38 ILE N N -16.020 1.531 11.268 1.00 . A A . 34 ILE N 1 1
12 29145 1 1 38 ILE O O -17.674 4.108 11.194 1.00 . A A . 34 ILE O 1 1
12 29146 1 1 39 LYS C C -16.126 6.589 13.873 1.00 . A A . 35 LYS C 1 1
12 29147 1 1 39 LYS CA C -16.930 5.327 13.661 1.00 . A A . 35 LYS CA 1 1
12 29148 1 1 39 LYS CB C -17.336 4.693 14.996 1.00 . A A . 35 LYS CB 1 1
12 29149 1 1 39 LYS CD C -15.310 5.264 16.549 1.00 . A A . 35 LYS CD 1 1
12 29150 1 1 39 LYS CE C -14.477 4.626 17.656 1.00 . A A . 35 LYS CE 1 1
12 29151 1 1 39 LYS CG C -16.177 4.198 15.866 1.00 . A A . 35 LYS CG 1 1
12 29152 1 1 39 LYS H H -15.311 4.012 13.229 1.00 . A A . 35 LYS H 1 1
12 29153 1 1 39 LYS HA H -17.846 5.592 13.141 1.00 . A A . 35 LYS HA 1 1
12 29154 1 1 39 LYS HB2 H -17.934 5.401 15.571 1.00 . A A . 35 LYS HB2 1 1
12 29155 1 1 39 LYS HB3 H -17.963 3.832 14.763 1.00 . A A . 35 LYS HB3 1 1
12 29156 1 1 39 LYS HD2 H -14.604 5.672 15.833 1.00 . A A . 35 LYS HD2 1 1
12 29157 1 1 39 LYS HD3 H -15.928 6.070 16.945 1.00 . A A . 35 LYS HD3 1 1
12 29158 1 1 39 LYS HE2 H -14.134 3.641 17.327 1.00 . A A . 35 LYS HE2 1 1
12 29159 1 1 39 LYS HE3 H -13.605 5.254 17.842 1.00 . A A . 35 LYS HE3 1 1
12 29160 1 1 39 LYS HG2 H -16.609 3.553 16.628 1.00 . A A . 35 LYS HG2 1 1
12 29161 1 1 39 LYS HG3 H -15.521 3.611 15.235 1.00 . A A . 35 LYS HG3 1 1
12 29162 1 1 39 LYS HZ1 H -14.702 4.022 19.607 1.00 . A A . 35 LYS HZ1 1 1
12 29163 1 1 39 LYS HZ2 H -16.118 3.996 18.762 1.00 . A A . 35 LYS HZ2 1 1
12 29164 1 1 39 LYS HZ3 H -15.494 5.427 19.248 1.00 . A A . 35 LYS HZ3 1 1
12 29165 1 1 39 LYS N N -16.184 4.369 12.851 1.00 . A A . 35 LYS N 1 1
12 29166 1 1 39 LYS NZ N -15.249 4.505 18.902 1.00 . A A . 35 LYS NZ 1 1
12 29167 1 1 39 LYS O O -16.637 7.550 14.455 1.00 . A A . 35 LYS O 1 1
12 29168 1 1 40 ASP C C -14.704 8.790 12.636 1.00 . A A . 36 ASP C 1 1
12 29169 1 1 40 ASP CA C -14.037 7.768 13.537 1.00 . A A . 36 ASP CA 1 1
12 29170 1 1 40 ASP CB C -12.613 7.511 13.064 1.00 . A A . 36 ASP CB 1 1
12 29171 1 1 40 ASP CG C -11.884 8.844 12.947 1.00 . A A . 36 ASP CG 1 1
12 29172 1 1 40 ASP H H -14.460 5.750 13.052 1.00 . A A . 36 ASP H 1 1
12 29173 1 1 40 ASP HA H -14.019 8.119 14.568 1.00 . A A . 36 ASP HA 1 1
12 29174 1 1 40 ASP HB2 H -12.103 6.865 13.777 1.00 . A A . 36 ASP HB2 1 1
12 29175 1 1 40 ASP HB3 H -12.646 7.026 12.094 1.00 . A A . 36 ASP HB3 1 1
12 29176 1 1 40 ASP N N -14.848 6.576 13.486 1.00 . A A . 36 ASP N 1 1
12 29177 1 1 40 ASP O O -15.034 8.475 11.497 1.00 . A A . 36 ASP O 1 1
12 29178 1 1 40 ASP OD1 O -11.934 9.601 13.945 1.00 . A A . 36 ASP OD1 1 1
12 29179 1 1 40 ASP OD2 O -11.305 9.129 11.877 1.00 . A A . 36 ASP OD2 1 1
12 29180 1 1 41 ARG C C -15.141 11.345 11.164 1.00 . A A . 37 ARG C 1 1
12 29181 1 1 41 ARG CA C -15.753 11.005 12.515 1.00 . A A . 37 ARG CA 1 1
12 29182 1 1 41 ARG CB C -15.870 12.253 13.404 1.00 . A A . 37 ARG CB 1 1
12 29183 1 1 41 ARG CD C -16.717 13.229 15.623 1.00 . A A . 37 ARG CD 1 1
12 29184 1 1 41 ARG CG C -16.495 11.963 14.778 1.00 . A A . 37 ARG CG 1 1
12 29185 1 1 41 ARG CZ C -14.394 13.649 16.478 1.00 . A A . 37 ARG CZ 1 1
12 29186 1 1 41 ARG H H -14.541 10.144 14.071 1.00 . A A . 37 ARG H 1 1
12 29187 1 1 41 ARG HA H -16.751 10.604 12.333 1.00 . A A . 37 ARG HA 1 1
12 29188 1 1 41 ARG HB2 H -14.876 12.678 13.546 1.00 . A A . 37 ARG HB2 1 1
12 29189 1 1 41 ARG HB3 H -16.494 12.984 12.886 1.00 . A A . 37 ARG HB3 1 1
12 29190 1 1 41 ARG HD2 H -17.455 13.851 15.119 1.00 . A A . 37 ARG HD2 1 1
12 29191 1 1 41 ARG HD3 H -17.120 12.949 16.596 1.00 . A A . 37 ARG HD3 1 1
12 29192 1 1 41 ARG HE H -15.461 14.871 15.252 1.00 . A A . 37 ARG HE 1 1
12 29193 1 1 41 ARG HG2 H -17.457 11.480 14.625 1.00 . A A . 37 ARG HG2 1 1
12 29194 1 1 41 ARG HG3 H -15.858 11.273 15.330 1.00 . A A . 37 ARG HG3 1 1
12 29195 1 1 41 ARG HH11 H -15.233 12.025 17.428 1.00 . A A . 37 ARG HH11 1 1
12 29196 1 1 41 ARG HH12 H -13.491 12.159 17.525 1.00 . A A . 37 ARG HH12 1 1
12 29197 1 1 41 ARG HH21 H -13.235 15.187 15.779 1.00 . A A . 37 ARG HH21 1 1
12 29198 1 1 41 ARG HH22 H -12.409 14.058 16.778 1.00 . A A . 37 ARG HH22 1 1
12 29199 1 1 41 ARG N N -14.946 9.981 13.167 1.00 . A A . 37 ARG N 1 1
12 29200 1 1 41 ARG NE N -15.490 14.022 15.808 1.00 . A A . 37 ARG NE 1 1
12 29201 1 1 41 ARG NH1 N -14.381 12.541 17.214 1.00 . A A . 37 ARG NH1 1 1
12 29202 1 1 41 ARG NH2 N -13.285 14.370 16.386 1.00 . A A . 37 ARG NH2 1 1
12 29203 1 1 41 ARG O O -15.831 11.277 10.152 1.00 . A A . 37 ARG O 1 1
12 29204 1 1 42 GLU C C -13.155 10.921 8.958 1.00 . A A . 38 GLU C 1 1
12 29205 1 1 42 GLU CA C -13.099 12.050 9.977 1.00 . A A . 38 GLU CA 1 1
12 29206 1 1 42 GLU CB C -11.657 12.385 10.390 1.00 . A A . 38 GLU CB 1 1
12 29207 1 1 42 GLU CD C -11.806 14.917 10.187 1.00 . A A . 38 GLU CD 1 1
12 29208 1 1 42 GLU CG C -11.571 13.731 11.122 1.00 . A A . 38 GLU CG 1 1
12 29209 1 1 42 GLU H H -13.306 11.562 12.000 1.00 . A A . 38 GLU H 1 1
12 29210 1 1 42 GLU HA H -13.567 12.930 9.530 1.00 . A A . 38 GLU HA 1 1
12 29211 1 1 42 GLU HB2 H -11.282 11.606 11.053 1.00 . A A . 38 GLU HB2 1 1
12 29212 1 1 42 GLU HB3 H -11.016 12.406 9.511 1.00 . A A . 38 GLU HB3 1 1
12 29213 1 1 42 GLU HG2 H -12.314 13.752 11.924 1.00 . A A . 38 GLU HG2 1 1
12 29214 1 1 42 GLU HG3 H -10.579 13.825 11.566 1.00 . A A . 38 GLU HG3 1 1
12 29215 1 1 42 GLU N N -13.845 11.651 11.156 1.00 . A A . 38 GLU N 1 1
12 29216 1 1 42 GLU O O -13.602 11.135 7.834 1.00 . A A . 38 GLU O 1 1
12 29217 1 1 42 GLU OE1 O -11.153 14.970 9.120 1.00 . A A . 38 GLU OE1 1 1
12 29218 1 1 42 GLU OE2 O -12.642 15.784 10.534 1.00 . A A . 38 GLU OE2 1 1
12 29219 1 1 43 SER C C -14.158 8.300 7.899 1.00 . A A . 39 SER C 1 1
12 29220 1 1 43 SER CA C -12.762 8.558 8.459 1.00 . A A . 39 SER CA 1 1
12 29221 1 1 43 SER CB C -12.260 7.330 9.224 1.00 . A A . 39 SER CB 1 1
12 29222 1 1 43 SER H H -12.354 9.591 10.277 1.00 . A A . 39 SER H 1 1
12 29223 1 1 43 SER HA H -12.095 8.775 7.621 1.00 . A A . 39 SER HA 1 1
12 29224 1 1 43 SER HB2 H -11.354 7.585 9.772 1.00 . A A . 39 SER HB2 1 1
12 29225 1 1 43 SER HB3 H -13.022 7.020 9.937 1.00 . A A . 39 SER HB3 1 1
12 29226 1 1 43 SER HG H -12.737 6.088 7.792 1.00 . A A . 39 SER HG 1 1
12 29227 1 1 43 SER N N -12.752 9.708 9.349 1.00 . A A . 39 SER N 1 1
12 29228 1 1 43 SER O O -14.277 8.039 6.707 1.00 . A A . 39 SER O 1 1
12 29229 1 1 43 SER OG O -11.974 6.252 8.357 1.00 . A A . 39 SER OG 1 1
12 29230 1 1 44 LYS C C -17.045 9.009 7.322 1.00 . A A . 40 LYS C 1 1
12 29231 1 1 44 LYS CA C -16.554 7.983 8.327 1.00 . A A . 40 LYS CA 1 1
12 29232 1 1 44 LYS CB C -17.498 7.875 9.540 1.00 . A A . 40 LYS CB 1 1
12 29233 1 1 44 LYS CD C -19.778 6.785 10.092 1.00 . A A . 40 LYS CD 1 1
12 29234 1 1 44 LYS CE C -20.027 7.638 11.338 1.00 . A A . 40 LYS CE 1 1
12 29235 1 1 44 LYS CG C -18.906 7.486 9.050 1.00 . A A . 40 LYS CG 1 1
12 29236 1 1 44 LYS H H -15.038 8.568 9.707 1.00 . A A . 40 LYS H 1 1
12 29237 1 1 44 LYS HA H -16.523 7.017 7.820 1.00 . A A . 40 LYS HA 1 1
12 29238 1 1 44 LYS HB2 H -17.112 7.126 10.235 1.00 . A A . 40 LYS HB2 1 1
12 29239 1 1 44 LYS HB3 H -17.547 8.829 10.067 1.00 . A A . 40 LYS HB3 1 1
12 29240 1 1 44 LYS HD2 H -20.732 6.548 9.618 1.00 . A A . 40 LYS HD2 1 1
12 29241 1 1 44 LYS HD3 H -19.303 5.850 10.379 1.00 . A A . 40 LYS HD3 1 1
12 29242 1 1 44 LYS HE2 H -19.111 7.694 11.928 1.00 . A A . 40 LYS HE2 1 1
12 29243 1 1 44 LYS HE3 H -20.305 8.645 11.030 1.00 . A A . 40 LYS HE3 1 1
12 29244 1 1 44 LYS HG2 H -19.422 8.382 8.700 1.00 . A A . 40 LYS HG2 1 1
12 29245 1 1 44 LYS HG3 H -18.811 6.807 8.202 1.00 . A A . 40 LYS HG3 1 1
12 29246 1 1 44 LYS HZ1 H -21.977 6.989 11.625 1.00 . A A . 40 LYS HZ1 1 1
12 29247 1 1 44 LYS HZ2 H -21.295 7.641 12.979 1.00 . A A . 40 LYS HZ2 1 1
12 29248 1 1 44 LYS HZ3 H -20.860 6.154 12.520 1.00 . A A . 40 LYS HZ3 1 1
12 29249 1 1 44 LYS N N -15.199 8.316 8.737 1.00 . A A . 40 LYS N 1 1
12 29250 1 1 44 LYS NZ N -21.114 7.070 12.158 1.00 . A A . 40 LYS NZ 1 1
12 29251 1 1 44 LYS O O -17.423 8.629 6.221 1.00 . A A . 40 LYS O 1 1
12 29252 1 1 45 ILE C C -16.853 11.364 5.543 1.00 . A A . 41 ILE C 1 1
12 29253 1 1 45 ILE CA C -17.598 11.360 6.876 1.00 . A A . 41 ILE CA 1 1
12 29254 1 1 45 ILE CB C -17.487 12.707 7.624 1.00 . A A . 41 ILE CB 1 1
12 29255 1 1 45 ILE CD1 C -17.972 13.777 9.900 1.00 . A A . 41 ILE CD1 1 1
12 29256 1 1 45 ILE CG1 C -18.356 12.680 8.906 1.00 . A A . 41 ILE CG1 1 1
12 29257 1 1 45 ILE CG2 C -17.920 13.888 6.736 1.00 . A A . 41 ILE CG2 1 1
12 29258 1 1 45 ILE H H -16.672 10.536 8.605 1.00 . A A . 41 ILE H 1 1
12 29259 1 1 45 ILE HA H -18.650 11.152 6.672 1.00 . A A . 41 ILE HA 1 1
12 29260 1 1 45 ILE HB H -16.437 12.855 7.890 1.00 . A A . 41 ILE HB 1 1
12 29261 1 1 45 ILE HD11 H -16.907 13.721 10.131 1.00 . A A . 41 ILE HD11 1 1
12 29262 1 1 45 ILE HD12 H -18.200 14.756 9.482 1.00 . A A . 41 ILE HD12 1 1
12 29263 1 1 45 ILE HD13 H -18.536 13.644 10.822 1.00 . A A . 41 ILE HD13 1 1
12 29264 1 1 45 ILE HG12 H -19.408 12.780 8.639 1.00 . A A . 41 ILE HG12 1 1
12 29265 1 1 45 ILE HG13 H -18.248 11.728 9.424 1.00 . A A . 41 ILE HG13 1 1
12 29266 1 1 45 ILE HG21 H -17.822 14.832 7.272 1.00 . A A . 41 ILE HG21 1 1
12 29267 1 1 45 ILE HG22 H -17.275 13.952 5.860 1.00 . A A . 41 ILE HG22 1 1
12 29268 1 1 45 ILE HG23 H -18.950 13.758 6.405 1.00 . A A . 41 ILE HG23 1 1
12 29269 1 1 45 ILE N N -17.062 10.285 7.702 1.00 . A A . 41 ILE N 1 1
12 29270 1 1 45 ILE O O -17.488 11.407 4.494 1.00 . A A . 41 ILE O 1 1
12 29271 1 1 46 PHE C C -15.097 10.030 3.495 1.00 . A A . 42 PHE C 1 1
12 29272 1 1 46 PHE CA C -14.719 11.235 4.368 1.00 . A A . 42 PHE CA 1 1
12 29273 1 1 46 PHE CB C -13.239 11.234 4.752 1.00 . A A . 42 PHE CB 1 1
12 29274 1 1 46 PHE CD1 C -12.174 11.849 2.536 1.00 . A A . 42 PHE CD1 1 1
12 29275 1 1 46 PHE CD2 C -11.691 9.680 3.545 1.00 . A A . 42 PHE CD2 1 1
12 29276 1 1 46 PHE CE1 C -11.399 11.501 1.428 1.00 . A A . 42 PHE CE1 1 1
12 29277 1 1 46 PHE CE2 C -10.888 9.346 2.450 1.00 . A A . 42 PHE CE2 1 1
12 29278 1 1 46 PHE CG C -12.327 10.932 3.594 1.00 . A A . 42 PHE CG 1 1
12 29279 1 1 46 PHE CZ C -10.767 10.256 1.390 1.00 . A A . 42 PHE CZ 1 1
12 29280 1 1 46 PHE H H -15.033 11.241 6.464 1.00 . A A . 42 PHE H 1 1
12 29281 1 1 46 PHE HA H -14.925 12.145 3.805 1.00 . A A . 42 PHE HA 1 1
12 29282 1 1 46 PHE HB2 H -12.973 12.202 5.180 1.00 . A A . 42 PHE HB2 1 1
12 29283 1 1 46 PHE HB3 H -13.077 10.468 5.509 1.00 . A A . 42 PHE HB3 1 1
12 29284 1 1 46 PHE HD1 H -12.658 12.809 2.520 1.00 . A A . 42 PHE HD1 1 1
12 29285 1 1 46 PHE HD2 H -11.819 8.968 4.342 1.00 . A A . 42 PHE HD2 1 1
12 29286 1 1 46 PHE HE1 H -11.304 12.173 0.591 1.00 . A A . 42 PHE HE1 1 1
12 29287 1 1 46 PHE HE2 H -10.395 8.385 2.416 1.00 . A A . 42 PHE HE2 1 1
12 29288 1 1 46 PHE HZ H -10.244 9.990 0.499 1.00 . A A . 42 PHE HZ 1 1
12 29289 1 1 46 PHE N N -15.522 11.277 5.574 1.00 . A A . 42 PHE N 1 1
12 29290 1 1 46 PHE O O -15.388 10.209 2.315 1.00 . A A . 42 PHE O 1 1
12 29291 1 1 47 LEU C C -16.847 7.782 2.655 1.00 . A A . 43 LEU C 1 1
12 29292 1 1 47 LEU CA C -15.492 7.592 3.338 1.00 . A A . 43 LEU CA 1 1
12 29293 1 1 47 LEU CB C -15.461 6.405 4.322 1.00 . A A . 43 LEU CB 1 1
12 29294 1 1 47 LEU CD1 C -15.207 3.946 4.769 1.00 . A A . 43 LEU CD1 1 1
12 29295 1 1 47 LEU CD2 C -17.043 4.662 3.334 1.00 . A A . 43 LEU CD2 1 1
12 29296 1 1 47 LEU CG C -15.620 4.993 3.727 1.00 . A A . 43 LEU CG 1 1
12 29297 1 1 47 LEU H H -14.897 8.732 5.039 1.00 . A A . 43 LEU H 1 1
12 29298 1 1 47 LEU HA H -14.744 7.418 2.569 1.00 . A A . 43 LEU HA 1 1
12 29299 1 1 47 LEU HB2 H -14.489 6.424 4.806 1.00 . A A . 43 LEU HB2 1 1
12 29300 1 1 47 LEU HB3 H -16.213 6.553 5.097 1.00 . A A . 43 LEU HB3 1 1
12 29301 1 1 47 LEU HD11 H -15.515 2.939 4.467 1.00 . A A . 43 LEU HD11 1 1
12 29302 1 1 47 LEU HD12 H -15.666 4.193 5.723 1.00 . A A . 43 LEU HD12 1 1
12 29303 1 1 47 LEU HD13 H -14.128 3.956 4.896 1.00 . A A . 43 LEU HD13 1 1
12 29304 1 1 47 LEU HD21 H -17.707 4.842 4.175 1.00 . A A . 43 LEU HD21 1 1
12 29305 1 1 47 LEU HD22 H -17.074 3.621 3.021 1.00 . A A . 43 LEU HD22 1 1
12 29306 1 1 47 LEU HD23 H -17.319 5.265 2.481 1.00 . A A . 43 LEU HD23 1 1
12 29307 1 1 47 LEU HG H -15.015 4.892 2.833 1.00 . A A . 43 LEU HG 1 1
12 29308 1 1 47 LEU N N -15.129 8.815 4.054 1.00 . A A . 43 LEU N 1 1
12 29309 1 1 47 LEU O O -16.981 7.561 1.448 1.00 . A A . 43 LEU O 1 1
12 29310 1 1 48 GLU C C -19.235 9.464 1.812 1.00 . A A . 44 GLU C 1 1
12 29311 1 1 48 GLU CA C -19.203 8.416 2.930 1.00 . A A . 44 GLU CA 1 1
12 29312 1 1 48 GLU CB C -20.099 8.900 4.072 1.00 . A A . 44 GLU CB 1 1
12 29313 1 1 48 GLU CD C -21.563 7.183 5.208 1.00 . A A . 44 GLU CD 1 1
12 29314 1 1 48 GLU CG C -20.249 7.946 5.266 1.00 . A A . 44 GLU CG 1 1
12 29315 1 1 48 GLU H H -17.667 8.414 4.394 1.00 . A A . 44 GLU H 1 1
12 29316 1 1 48 GLU HA H -19.567 7.463 2.546 1.00 . A A . 44 GLU HA 1 1
12 29317 1 1 48 GLU HB2 H -19.694 9.842 4.433 1.00 . A A . 44 GLU HB2 1 1
12 29318 1 1 48 GLU HB3 H -21.085 9.101 3.653 1.00 . A A . 44 GLU HB3 1 1
12 29319 1 1 48 GLU HG2 H -19.424 7.235 5.305 1.00 . A A . 44 GLU HG2 1 1
12 29320 1 1 48 GLU HG3 H -20.235 8.531 6.187 1.00 . A A . 44 GLU HG3 1 1
12 29321 1 1 48 GLU N N -17.849 8.214 3.414 1.00 . A A . 44 GLU N 1 1
12 29322 1 1 48 GLU O O -19.987 9.294 0.848 1.00 . A A . 44 GLU O 1 1
12 29323 1 1 48 GLU OE1 O -22.623 7.738 5.592 1.00 . A A . 44 GLU OE1 1 1
12 29324 1 1 48 GLU OE2 O -21.570 6.011 4.780 1.00 . A A . 44 GLU OE2 1 1
12 29325 1 1 49 SER C C -17.896 10.985 -0.412 1.00 . A A . 45 SER C 1 1
12 29326 1 1 49 SER CA C -18.261 11.572 0.941 1.00 . A A . 45 SER CA 1 1
12 29327 1 1 49 SER CB C -17.152 12.548 1.367 1.00 . A A . 45 SER CB 1 1
12 29328 1 1 49 SER H H -17.869 10.599 2.780 1.00 . A A . 45 SER H 1 1
12 29329 1 1 49 SER HA H -19.214 12.093 0.876 1.00 . A A . 45 SER HA 1 1
12 29330 1 1 49 SER HB2 H -17.197 12.723 2.440 1.00 . A A . 45 SER HB2 1 1
12 29331 1 1 49 SER HB3 H -16.173 12.109 1.120 1.00 . A A . 45 SER HB3 1 1
12 29332 1 1 49 SER HG H -16.547 14.349 0.933 1.00 . A A . 45 SER HG 1 1
12 29333 1 1 49 SER N N -18.406 10.509 1.921 1.00 . A A . 45 SER N 1 1
12 29334 1 1 49 SER O O -18.446 11.371 -1.439 1.00 . A A . 45 SER O 1 1
12 29335 1 1 49 SER OG O -17.309 13.789 0.697 1.00 . A A . 45 SER OG 1 1
12 29336 1 1 50 LEU C C -17.477 8.575 -2.287 1.00 . A A . 46 LEU C 1 1
12 29337 1 1 50 LEU CA C -16.420 9.460 -1.641 1.00 . A A . 46 LEU CA 1 1
12 29338 1 1 50 LEU CB C -15.235 8.583 -1.284 1.00 . A A . 46 LEU CB 1 1
12 29339 1 1 50 LEU CD1 C -13.206 8.212 -0.081 1.00 . A A . 46 LEU CD1 1 1
12 29340 1 1 50 LEU CD2 C -13.188 10.130 -1.635 1.00 . A A . 46 LEU CD2 1 1
12 29341 1 1 50 LEU CG C -14.039 9.318 -0.666 1.00 . A A . 46 LEU CG 1 1
12 29342 1 1 50 LEU H H -16.529 9.802 0.468 1.00 . A A . 46 LEU H 1 1
12 29343 1 1 50 LEU HA H -16.109 10.235 -2.339 1.00 . A A . 46 LEU HA 1 1
12 29344 1 1 50 LEU HB2 H -15.594 7.831 -0.588 1.00 . A A . 46 LEU HB2 1 1
12 29345 1 1 50 LEU HB3 H -14.915 8.038 -2.163 1.00 . A A . 46 LEU HB3 1 1
12 29346 1 1 50 LEU HD11 H -12.949 7.514 -0.874 1.00 . A A . 46 LEU HD11 1 1
12 29347 1 1 50 LEU HD12 H -13.784 7.744 0.706 1.00 . A A . 46 LEU HD12 1 1
12 29348 1 1 50 LEU HD13 H -12.311 8.628 0.345 1.00 . A A . 46 LEU HD13 1 1
12 29349 1 1 50 LEU HD21 H -12.856 9.511 -2.470 1.00 . A A . 46 LEU HD21 1 1
12 29350 1 1 50 LEU HD22 H -12.308 10.514 -1.121 1.00 . A A . 46 LEU HD22 1 1
12 29351 1 1 50 LEU HD23 H -13.763 10.983 -1.973 1.00 . A A . 46 LEU HD23 1 1
12 29352 1 1 50 LEU HG H -14.358 9.978 0.131 1.00 . A A . 46 LEU HG 1 1
12 29353 1 1 50 LEU N N -16.931 10.070 -0.426 1.00 . A A . 46 LEU N 1 1
12 29354 1 1 50 LEU O O -17.544 8.498 -3.518 1.00 . A A . 46 LEU O 1 1
12 29355 1 1 51 ILE C C -20.366 8.131 -2.682 1.00 . A A . 47 ILE C 1 1
12 29356 1 1 51 ILE CA C -19.435 7.148 -1.967 1.00 . A A . 47 ILE CA 1 1
12 29357 1 1 51 ILE CB C -20.137 6.344 -0.848 1.00 . A A . 47 ILE CB 1 1
12 29358 1 1 51 ILE CD1 C -19.709 4.576 1.000 1.00 . A A . 47 ILE CD1 1 1
12 29359 1 1 51 ILE CG1 C -19.145 5.350 -0.195 1.00 . A A . 47 ILE CG1 1 1
12 29360 1 1 51 ILE CG2 C -21.344 5.572 -1.421 1.00 . A A . 47 ILE CG2 1 1
12 29361 1 1 51 ILE H H -18.122 7.957 -0.465 1.00 . A A . 47 ILE H 1 1
12 29362 1 1 51 ILE HA H -19.063 6.439 -2.704 1.00 . A A . 47 ILE HA 1 1
12 29363 1 1 51 ILE HB H -20.499 7.050 -0.100 1.00 . A A . 47 ILE HB 1 1
12 29364 1 1 51 ILE HD11 H -19.985 5.273 1.789 1.00 . A A . 47 ILE HD11 1 1
12 29365 1 1 51 ILE HD12 H -20.575 3.984 0.710 1.00 . A A . 47 ILE HD12 1 1
12 29366 1 1 51 ILE HD13 H -18.946 3.895 1.375 1.00 . A A . 47 ILE HD13 1 1
12 29367 1 1 51 ILE HG12 H -18.777 4.635 -0.931 1.00 . A A . 47 ILE HG12 1 1
12 29368 1 1 51 ILE HG13 H -18.279 5.896 0.162 1.00 . A A . 47 ILE HG13 1 1
12 29369 1 1 51 ILE HG21 H -22.023 6.243 -1.946 1.00 . A A . 47 ILE HG21 1 1
12 29370 1 1 51 ILE HG22 H -20.999 4.794 -2.101 1.00 . A A . 47 ILE HG22 1 1
12 29371 1 1 51 ILE HG23 H -21.915 5.115 -0.613 1.00 . A A . 47 ILE HG23 1 1
12 29372 1 1 51 ILE N N -18.292 7.901 -1.469 1.00 . A A . 47 ILE N 1 1
12 29373 1 1 51 ILE O O -20.657 7.927 -3.863 1.00 . A A . 47 ILE O 1 1
12 29374 1 1 52 SER C C -21.128 10.858 -3.833 1.00 . A A . 48 SER C 1 1
12 29375 1 1 52 SER CA C -21.709 10.190 -2.583 1.00 . A A . 48 SER CA 1 1
12 29376 1 1 52 SER CB C -22.024 11.232 -1.512 1.00 . A A . 48 SER CB 1 1
12 29377 1 1 52 SER H H -20.522 9.333 -1.037 1.00 . A A . 48 SER H 1 1
12 29378 1 1 52 SER HA H -22.634 9.694 -2.877 1.00 . A A . 48 SER HA 1 1
12 29379 1 1 52 SER HB2 H -21.088 11.586 -1.081 1.00 . A A . 48 SER HB2 1 1
12 29380 1 1 52 SER HB3 H -22.565 12.066 -1.958 1.00 . A A . 48 SER HB3 1 1
12 29381 1 1 52 SER HG H -22.952 11.357 0.178 1.00 . A A . 48 SER HG 1 1
12 29382 1 1 52 SER N N -20.800 9.200 -2.008 1.00 . A A . 48 SER N 1 1
12 29383 1 1 52 SER O O -21.854 11.100 -4.796 1.00 . A A . 48 SER O 1 1
12 29384 1 1 52 SER OG O -22.807 10.659 -0.487 1.00 . A A . 48 SER OG 1 1
12 29385 1 1 53 ALA C C -19.048 10.795 -6.181 1.00 . A A . 49 ALA C 1 1
12 29386 1 1 53 ALA CA C -19.112 11.731 -4.970 1.00 . A A . 49 ALA CA 1 1
12 29387 1 1 53 ALA CB C -17.699 12.096 -4.509 1.00 . A A . 49 ALA CB 1 1
12 29388 1 1 53 ALA H H -19.301 10.970 -2.994 1.00 . A A . 49 ALA H 1 1
12 29389 1 1 53 ALA HA H -19.624 12.640 -5.277 1.00 . A A . 49 ALA HA 1 1
12 29390 1 1 53 ALA HB1 H -17.749 12.860 -3.734 1.00 . A A . 49 ALA HB1 1 1
12 29391 1 1 53 ALA HB2 H -17.219 11.216 -4.093 1.00 . A A . 49 ALA HB2 1 1
12 29392 1 1 53 ALA HB3 H -17.119 12.472 -5.352 1.00 . A A . 49 ALA HB3 1 1
12 29393 1 1 53 ALA N N -19.824 11.137 -3.847 1.00 . A A . 49 ALA N 1 1
12 29394 1 1 53 ALA O O -18.899 11.270 -7.311 1.00 . A A . 49 ALA O 1 1
12 29395 1 1 54 GLY C C -17.681 7.946 -7.283 1.00 . A A . 50 GLY C 1 1
12 29396 1 1 54 GLY CA C -19.083 8.496 -7.038 1.00 . A A . 50 GLY CA 1 1
12 29397 1 1 54 GLY H H -19.293 9.146 -5.023 1.00 . A A . 50 GLY H 1 1
12 29398 1 1 54 GLY HA2 H -19.754 7.673 -6.802 1.00 . A A . 50 GLY HA2 1 1
12 29399 1 1 54 GLY HA3 H -19.419 8.969 -7.959 1.00 . A A . 50 GLY HA3 1 1
12 29400 1 1 54 GLY N N -19.142 9.480 -5.969 1.00 . A A . 50 GLY N 1 1
12 29401 1 1 54 GLY O O -17.465 7.275 -8.298 1.00 . A A . 50 GLY O 1 1
12 29402 1 1 55 LYS C C -15.202 6.388 -5.933 1.00 . A A . 51 LYS C 1 1
12 29403 1 1 55 LYS CA C -15.349 7.774 -6.532 1.00 . A A . 51 LYS CA 1 1
12 29404 1 1 55 LYS CB C -14.302 8.773 -6.029 1.00 . A A . 51 LYS CB 1 1
12 29405 1 1 55 LYS CD C -13.854 10.932 -4.733 1.00 . A A . 51 LYS CD 1 1
12 29406 1 1 55 LYS CE C -13.825 11.807 -5.990 1.00 . A A . 51 LYS CE 1 1
12 29407 1 1 55 LYS CG C -14.661 9.630 -4.826 1.00 . A A . 51 LYS CG 1 1
12 29408 1 1 55 LYS H H -16.952 8.785 -5.583 1.00 . A A . 51 LYS H 1 1
12 29409 1 1 55 LYS HA H -15.129 7.693 -7.583 1.00 . A A . 51 LYS HA 1 1
12 29410 1 1 55 LYS HB2 H -13.390 8.240 -5.786 1.00 . A A . 51 LYS HB2 1 1
12 29411 1 1 55 LYS HB3 H -14.085 9.426 -6.865 1.00 . A A . 51 LYS HB3 1 1
12 29412 1 1 55 LYS HD2 H -14.269 11.546 -3.936 1.00 . A A . 51 LYS HD2 1 1
12 29413 1 1 55 LYS HD3 H -12.840 10.641 -4.472 1.00 . A A . 51 LYS HD3 1 1
12 29414 1 1 55 LYS HE2 H -14.385 11.321 -6.785 1.00 . A A . 51 LYS HE2 1 1
12 29415 1 1 55 LYS HE3 H -14.301 12.767 -5.783 1.00 . A A . 51 LYS HE3 1 1
12 29416 1 1 55 LYS HG2 H -15.707 9.852 -4.837 1.00 . A A . 51 LYS HG2 1 1
12 29417 1 1 55 LYS HG3 H -14.475 9.036 -3.945 1.00 . A A . 51 LYS HG3 1 1
12 29418 1 1 55 LYS HZ1 H -11.932 12.600 -5.779 1.00 . A A . 51 LYS HZ1 1 1
12 29419 1 1 55 LYS HZ2 H -12.402 12.428 -7.369 1.00 . A A . 51 LYS HZ2 1 1
12 29420 1 1 55 LYS HZ3 H -11.940 11.137 -6.500 1.00 . A A . 51 LYS HZ3 1 1
12 29421 1 1 55 LYS N N -16.716 8.258 -6.413 1.00 . A A . 51 LYS N 1 1
12 29422 1 1 55 LYS NZ N -12.439 12.021 -6.438 1.00 . A A . 51 LYS NZ 1 1
12 29423 1 1 55 LYS O O -14.446 5.582 -6.471 1.00 . A A . 51 LYS O 1 1
12 29424 1 1 56 VAL C C -17.185 4.088 -4.296 1.00 . A A . 52 VAL C 1 1
12 29425 1 1 56 VAL CA C -15.826 4.774 -4.224 1.00 . A A . 52 VAL CA 1 1
12 29426 1 1 56 VAL CB C -15.231 4.908 -2.814 1.00 . A A . 52 VAL CB 1 1
12 29427 1 1 56 VAL CG1 C -15.103 3.540 -2.132 1.00 . A A . 52 VAL CG1 1 1
12 29428 1 1 56 VAL CG2 C -13.819 5.511 -2.894 1.00 . A A . 52 VAL CG2 1 1
12 29429 1 1 56 VAL H H -16.583 6.740 -4.467 1.00 . A A . 52 VAL H 1 1
12 29430 1 1 56 VAL HA H -15.120 4.169 -4.775 1.00 . A A . 52 VAL HA 1 1
12 29431 1 1 56 VAL HB H -15.869 5.560 -2.218 1.00 . A A . 52 VAL HB 1 1
12 29432 1 1 56 VAL HG11 H -14.571 2.838 -2.772 1.00 . A A . 52 VAL HG11 1 1
12 29433 1 1 56 VAL HG12 H -14.556 3.647 -1.196 1.00 . A A . 52 VAL HG12 1 1
12 29434 1 1 56 VAL HG13 H -16.093 3.152 -1.899 1.00 . A A . 52 VAL HG13 1 1
12 29435 1 1 56 VAL HG21 H -13.381 5.549 -1.897 1.00 . A A . 52 VAL HG21 1 1
12 29436 1 1 56 VAL HG22 H -13.189 4.903 -3.539 1.00 . A A . 52 VAL HG22 1 1
12 29437 1 1 56 VAL HG23 H -13.838 6.520 -3.298 1.00 . A A . 52 VAL HG23 1 1
12 29438 1 1 56 VAL N N -15.925 6.079 -4.859 1.00 . A A . 52 VAL N 1 1
12 29439 1 1 56 VAL O O -18.228 4.753 -4.264 1.00 . A A . 52 VAL O 1 1
12 29440 1 1 57 LYS C C -18.197 0.812 -3.331 1.00 . A A . 53 LYS C 1 1
12 29441 1 1 57 LYS CA C -18.373 1.921 -4.367 1.00 . A A . 53 LYS CA 1 1
12 29442 1 1 57 LYS CB C -18.595 1.370 -5.781 1.00 . A A . 53 LYS CB 1 1
12 29443 1 1 57 LYS CD C -20.433 0.768 -7.474 1.00 . A A . 53 LYS CD 1 1
12 29444 1 1 57 LYS CE C -20.092 1.967 -8.363 1.00 . A A . 53 LYS CE 1 1
12 29445 1 1 57 LYS CG C -20.069 1.047 -6.014 1.00 . A A . 53 LYS CG 1 1
12 29446 1 1 57 LYS H H -16.295 2.271 -4.503 1.00 . A A . 53 LYS H 1 1
12 29447 1 1 57 LYS HA H -19.224 2.537 -4.072 1.00 . A A . 53 LYS HA 1 1
12 29448 1 1 57 LYS HB2 H -18.282 2.125 -6.497 1.00 . A A . 53 LYS HB2 1 1
12 29449 1 1 57 LYS HB3 H -17.993 0.480 -5.933 1.00 . A A . 53 LYS HB3 1 1
12 29450 1 1 57 LYS HD2 H -19.889 -0.108 -7.821 1.00 . A A . 53 LYS HD2 1 1
12 29451 1 1 57 LYS HD3 H -21.502 0.557 -7.519 1.00 . A A . 53 LYS HD3 1 1
12 29452 1 1 57 LYS HE2 H -20.111 2.875 -7.755 1.00 . A A . 53 LYS HE2 1 1
12 29453 1 1 57 LYS HE3 H -19.076 1.842 -8.743 1.00 . A A . 53 LYS HE3 1 1
12 29454 1 1 57 LYS HG2 H -20.335 0.178 -5.415 1.00 . A A . 53 LYS HG2 1 1
12 29455 1 1 57 LYS HG3 H -20.645 1.906 -5.680 1.00 . A A . 53 LYS HG3 1 1
12 29456 1 1 57 LYS HZ1 H -21.943 2.399 -9.149 1.00 . A A . 53 LYS HZ1 1 1
12 29457 1 1 57 LYS HZ2 H -21.128 1.251 -10.010 1.00 . A A . 53 LYS HZ2 1 1
12 29458 1 1 57 LYS HZ3 H -20.691 2.832 -10.137 1.00 . A A . 53 LYS HZ3 1 1
12 29459 1 1 57 LYS N N -17.179 2.758 -4.401 1.00 . A A . 53 LYS N 1 1
12 29460 1 1 57 LYS NZ N -21.029 2.120 -9.493 1.00 . A A . 53 LYS NZ 1 1
12 29461 1 1 57 LYS O O -17.063 0.475 -2.995 1.00 . A A . 53 LYS O 1 1
12 29462 1 1 58 ILE C C -18.970 -2.140 -2.616 1.00 . A A . 54 ILE C 1 1
12 29463 1 1 58 ILE CA C -19.251 -0.841 -1.861 1.00 . A A . 54 ILE CA 1 1
12 29464 1 1 58 ILE CB C -20.603 -0.894 -1.110 1.00 . A A . 54 ILE CB 1 1
12 29465 1 1 58 ILE CD1 C -19.930 0.762 0.783 1.00 . A A . 54 ILE CD1 1 1
12 29466 1 1 58 ILE CG1 C -20.923 0.403 -0.330 1.00 . A A . 54 ILE CG1 1 1
12 29467 1 1 58 ILE CG2 C -20.672 -2.093 -0.163 1.00 . A A . 54 ILE CG2 1 1
12 29468 1 1 58 ILE H H -20.209 0.508 -3.164 1.00 . A A . 54 ILE H 1 1
12 29469 1 1 58 ILE HA H -18.440 -0.676 -1.155 1.00 . A A . 54 ILE HA 1 1
12 29470 1 1 58 ILE HB H -21.395 -1.031 -1.848 1.00 . A A . 54 ILE HB 1 1
12 29471 1 1 58 ILE HD11 H -19.841 -0.049 1.505 1.00 . A A . 54 ILE HD11 1 1
12 29472 1 1 58 ILE HD12 H -18.959 0.971 0.345 1.00 . A A . 54 ILE HD12 1 1
12 29473 1 1 58 ILE HD13 H -20.281 1.650 1.306 1.00 . A A . 54 ILE HD13 1 1
12 29474 1 1 58 ILE HG12 H -20.960 1.237 -1.027 1.00 . A A . 54 ILE HG12 1 1
12 29475 1 1 58 ILE HG13 H -21.914 0.309 0.115 1.00 . A A . 54 ILE HG13 1 1
12 29476 1 1 58 ILE HG21 H -19.808 -2.090 0.495 1.00 . A A . 54 ILE HG21 1 1
12 29477 1 1 58 ILE HG22 H -21.581 -2.041 0.437 1.00 . A A . 54 ILE HG22 1 1
12 29478 1 1 58 ILE HG23 H -20.698 -3.024 -0.731 1.00 . A A . 54 ILE HG23 1 1
12 29479 1 1 58 ILE N N -19.289 0.253 -2.822 1.00 . A A . 54 ILE N 1 1
12 29480 1 1 58 ILE O O -19.611 -2.382 -3.642 1.00 . A A . 54 ILE O 1 1
12 29481 1 1 59 ALA C C -17.259 -5.236 -1.466 1.00 . A A . 55 ALA C 1 1
12 29482 1 1 59 ALA CA C -17.897 -4.362 -2.552 1.00 . A A . 55 ALA CA 1 1
12 29483 1 1 59 ALA CB C -17.054 -4.400 -3.829 1.00 . A A . 55 ALA CB 1 1
12 29484 1 1 59 ALA H H -17.516 -2.691 -1.300 1.00 . A A . 55 ALA H 1 1
12 29485 1 1 59 ALA HA H -18.883 -4.754 -2.770 1.00 . A A . 55 ALA HA 1 1
12 29486 1 1 59 ALA HB1 H -16.908 -5.433 -4.144 1.00 . A A . 55 ALA HB1 1 1
12 29487 1 1 59 ALA HB2 H -17.564 -3.857 -4.624 1.00 . A A . 55 ALA HB2 1 1
12 29488 1 1 59 ALA HB3 H -16.087 -3.940 -3.640 1.00 . A A . 55 ALA HB3 1 1
12 29489 1 1 59 ALA N N -18.064 -2.982 -2.107 1.00 . A A . 55 ALA N 1 1
12 29490 1 1 59 ALA O O -16.207 -4.890 -0.933 1.00 . A A . 55 ALA O 1 1
12 29491 1 1 60 GLU C C -16.875 -8.642 -0.890 1.00 . A A . 56 GLU C 1 1
12 29492 1 1 60 GLU CA C -17.401 -7.377 -0.187 1.00 . A A . 56 GLU CA 1 1
12 29493 1 1 60 GLU CB C -18.505 -7.802 0.807 1.00 . A A . 56 GLU CB 1 1
12 29494 1 1 60 GLU CD C -21.000 -8.419 1.025 1.00 . A A . 56 GLU CD 1 1
12 29495 1 1 60 GLU CG C -19.913 -7.749 0.193 1.00 . A A . 56 GLU CG 1 1
12 29496 1 1 60 GLU H H -18.766 -6.573 -1.601 1.00 . A A . 56 GLU H 1 1
12 29497 1 1 60 GLU HA H -16.590 -6.931 0.382 1.00 . A A . 56 GLU HA 1 1
12 29498 1 1 60 GLU HB2 H -18.291 -8.813 1.155 1.00 . A A . 56 GLU HB2 1 1
12 29499 1 1 60 GLU HB3 H -18.461 -7.164 1.682 1.00 . A A . 56 GLU HB3 1 1
12 29500 1 1 60 GLU HG2 H -20.179 -6.704 0.047 1.00 . A A . 56 GLU HG2 1 1
12 29501 1 1 60 GLU HG3 H -19.896 -8.232 -0.783 1.00 . A A . 56 GLU HG3 1 1
12 29502 1 1 60 GLU N N -17.885 -6.371 -1.144 1.00 . A A . 56 GLU N 1 1
12 29503 1 1 60 GLU O O -17.347 -8.960 -1.981 1.00 . A A . 56 GLU O 1 1
12 29504 1 1 60 GLU OE1 O -20.906 -9.654 1.221 1.00 . A A . 56 GLU OE1 1 1
12 29505 1 1 60 GLU OE2 O -21.983 -7.726 1.390 1.00 . A A . 56 GLU OE2 1 1
12 29506 1 1 61 PRO C C -16.471 -11.800 -0.855 1.00 . A A . 57 PRO C 1 1
12 29507 1 1 61 PRO CA C -15.431 -10.674 -0.744 1.00 . A A . 57 PRO CA 1 1
12 29508 1 1 61 PRO CB C -14.321 -11.067 0.243 1.00 . A A . 57 PRO CB 1 1
12 29509 1 1 61 PRO CD C -15.291 -9.004 0.977 1.00 . A A . 57 PRO CD 1 1
12 29510 1 1 61 PRO CG C -14.612 -10.257 1.499 1.00 . A A . 57 PRO CG 1 1
12 29511 1 1 61 PRO HA H -14.989 -10.519 -1.728 1.00 . A A . 57 PRO HA 1 1
12 29512 1 1 61 PRO HB2 H -14.329 -12.130 0.475 1.00 . A A . 57 PRO HB2 1 1
12 29513 1 1 61 PRO HB3 H -13.352 -10.783 -0.159 1.00 . A A . 57 PRO HB3 1 1
12 29514 1 1 61 PRO HD2 H -15.971 -8.580 1.706 1.00 . A A . 57 PRO HD2 1 1
12 29515 1 1 61 PRO HD3 H -14.551 -8.242 0.762 1.00 . A A . 57 PRO HD3 1 1
12 29516 1 1 61 PRO HG2 H -15.302 -10.809 2.129 1.00 . A A . 57 PRO HG2 1 1
12 29517 1 1 61 PRO HG3 H -13.704 -10.020 2.043 1.00 . A A . 57 PRO HG3 1 1
12 29518 1 1 61 PRO N N -15.965 -9.401 -0.250 1.00 . A A . 57 PRO N 1 1
12 29519 1 1 61 PRO O O -17.543 -11.757 -0.243 1.00 . A A . 57 PRO O 1 1
12 29520 1 1 62 SER C C -16.196 -15.092 -0.645 1.00 . A A . 58 SER C 1 1
12 29521 1 1 62 SER CA C -16.799 -14.132 -1.685 1.00 . A A . 58 SER CA 1 1
12 29522 1 1 62 SER CB C -16.676 -14.653 -3.140 1.00 . A A . 58 SER CB 1 1
12 29523 1 1 62 SER H H -15.204 -12.831 -2.046 1.00 . A A . 58 SER H 1 1
12 29524 1 1 62 SER HA H -17.856 -13.993 -1.452 1.00 . A A . 58 SER HA 1 1
12 29525 1 1 62 SER HB2 H -17.504 -14.249 -3.723 1.00 . A A . 58 SER HB2 1 1
12 29526 1 1 62 SER HB3 H -15.756 -14.281 -3.584 1.00 . A A . 58 SER HB3 1 1
12 29527 1 1 62 SER HG H -16.511 -16.256 -4.247 1.00 . A A . 58 SER HG 1 1
12 29528 1 1 62 SER N N -16.119 -12.844 -1.609 1.00 . A A . 58 SER N 1 1
12 29529 1 1 62 SER O O -15.093 -14.877 -0.131 1.00 . A A . 58 SER O 1 1
12 29530 1 1 62 SER OG O -16.655 -16.062 -3.288 1.00 . A A . 58 SER OG 1 1
12 29531 1 1 63 LYS C C -15.019 -17.792 -0.198 1.00 . A A . 59 LYS C 1 1
12 29532 1 1 63 LYS CA C -16.381 -17.364 0.347 1.00 . A A . 59 LYS CA 1 1
12 29533 1 1 63 LYS CB C -17.429 -18.496 0.242 1.00 . A A . 59 LYS CB 1 1
12 29534 1 1 63 LYS CD C -16.854 -21.045 0.215 1.00 . A A . 59 LYS CD 1 1
12 29535 1 1 63 LYS CE C -15.624 -20.942 -0.693 1.00 . A A . 59 LYS CE 1 1
12 29536 1 1 63 LYS CG C -17.092 -19.770 1.045 1.00 . A A . 59 LYS CG 1 1
12 29537 1 1 63 LYS H H -17.755 -16.305 -0.917 1.00 . A A . 59 LYS H 1 1
12 29538 1 1 63 LYS HA H -16.255 -17.070 1.392 1.00 . A A . 59 LYS HA 1 1
12 29539 1 1 63 LYS HB2 H -18.378 -18.110 0.618 1.00 . A A . 59 LYS HB2 1 1
12 29540 1 1 63 LYS HB3 H -17.584 -18.753 -0.807 1.00 . A A . 59 LYS HB3 1 1
12 29541 1 1 63 LYS HD2 H -16.714 -21.875 0.909 1.00 . A A . 59 LYS HD2 1 1
12 29542 1 1 63 LYS HD3 H -17.737 -21.251 -0.392 1.00 . A A . 59 LYS HD3 1 1
12 29543 1 1 63 LYS HE2 H -15.839 -20.235 -1.496 1.00 . A A . 59 LYS HE2 1 1
12 29544 1 1 63 LYS HE3 H -14.776 -20.564 -0.119 1.00 . A A . 59 LYS HE3 1 1
12 29545 1 1 63 LYS HG2 H -16.232 -19.590 1.683 1.00 . A A . 59 LYS HG2 1 1
12 29546 1 1 63 LYS HG3 H -17.933 -19.978 1.703 1.00 . A A . 59 LYS HG3 1 1
12 29547 1 1 63 LYS HZ1 H -14.782 -22.856 -0.662 1.00 . A A . 59 LYS HZ1 1 1
12 29548 1 1 63 LYS HZ2 H -14.574 -22.049 -2.054 1.00 . A A . 59 LYS HZ2 1 1
12 29549 1 1 63 LYS HZ3 H -16.028 -22.719 -1.732 1.00 . A A . 59 LYS HZ3 1 1
12 29550 1 1 63 LYS N N -16.886 -16.210 -0.398 1.00 . A A . 59 LYS N 1 1
12 29551 1 1 63 LYS NZ N -15.246 -22.232 -1.302 1.00 . A A . 59 LYS NZ 1 1
12 29552 1 1 63 LYS O O -14.107 -18.095 0.576 1.00 . A A . 59 LYS O 1 1
12 29553 1 1 64 GLU C C -12.555 -17.285 -2.064 1.00 . A A . 60 GLU C 1 1
12 29554 1 1 64 GLU CA C -13.683 -18.305 -2.204 1.00 . A A . 60 GLU CA 1 1
12 29555 1 1 64 GLU CB C -14.040 -18.522 -3.683 1.00 . A A . 60 GLU CB 1 1
12 29556 1 1 64 GLU CD C -12.928 -20.814 -4.135 1.00 . A A . 60 GLU CD 1 1
12 29557 1 1 64 GLU CG C -13.009 -19.326 -4.490 1.00 . A A . 60 GLU CG 1 1
12 29558 1 1 64 GLU H H -15.648 -17.500 -2.099 1.00 . A A . 60 GLU H 1 1
12 29559 1 1 64 GLU HA H -13.348 -19.239 -1.746 1.00 . A A . 60 GLU HA 1 1
12 29560 1 1 64 GLU HB2 H -15.001 -19.029 -3.741 1.00 . A A . 60 GLU HB2 1 1
12 29561 1 1 64 GLU HB3 H -14.160 -17.545 -4.154 1.00 . A A . 60 GLU HB3 1 1
12 29562 1 1 64 GLU HG2 H -13.274 -19.245 -5.546 1.00 . A A . 60 GLU HG2 1 1
12 29563 1 1 64 GLU HG3 H -12.023 -18.884 -4.368 1.00 . A A . 60 GLU HG3 1 1
12 29564 1 1 64 GLU N N -14.888 -17.848 -1.522 1.00 . A A . 60 GLU N 1 1
12 29565 1 1 64 GLU O O -11.379 -17.647 -2.092 1.00 . A A . 60 GLU O 1 1
12 29566 1 1 64 GLU OE1 O -13.511 -21.270 -3.129 1.00 . A A . 60 GLU OE1 1 1
12 29567 1 1 64 GLU OE2 O -12.270 -21.565 -4.895 1.00 . A A . 60 GLU OE2 1 1
12 29568 1 1 65 SER C C -11.258 -15.162 -0.306 1.00 . A A . 61 SER C 1 1
12 29569 1 1 65 SER CA C -11.923 -14.953 -1.668 1.00 . A A . 61 SER CA 1 1
12 29570 1 1 65 SER CB C -12.642 -13.605 -1.715 1.00 . A A . 61 SER CB 1 1
12 29571 1 1 65 SER H H -13.864 -15.732 -1.891 1.00 . A A . 61 SER H 1 1
12 29572 1 1 65 SER HA H -11.158 -14.980 -2.446 1.00 . A A . 61 SER HA 1 1
12 29573 1 1 65 SER HB2 H -13.187 -13.459 -0.788 1.00 . A A . 61 SER HB2 1 1
12 29574 1 1 65 SER HB3 H -11.910 -12.818 -1.808 1.00 . A A . 61 SER HB3 1 1
12 29575 1 1 65 SER HG H -13.036 -13.540 -3.609 1.00 . A A . 61 SER HG 1 1
12 29576 1 1 65 SER N N -12.891 -16.006 -1.905 1.00 . A A . 61 SER N 1 1
12 29577 1 1 65 SER O O -10.035 -15.106 -0.201 1.00 . A A . 61 SER O 1 1
12 29578 1 1 65 SER OG O -13.548 -13.513 -2.790 1.00 . A A . 61 SER OG 1 1
12 29579 1 1 66 ILE C C -10.647 -16.772 2.186 1.00 . A A . 62 ILE C 1 1
12 29580 1 1 66 ILE CA C -11.528 -15.517 2.100 1.00 . A A . 62 ILE CA 1 1
12 29581 1 1 66 ILE CB C -12.678 -15.511 3.136 1.00 . A A . 62 ILE CB 1 1
12 29582 1 1 66 ILE CD1 C -12.944 -12.935 3.461 1.00 . A A . 62 ILE CD1 1 1
12 29583 1 1 66 ILE CG1 C -13.595 -14.265 3.055 1.00 . A A . 62 ILE CG1 1 1
12 29584 1 1 66 ILE CG2 C -12.116 -15.617 4.562 1.00 . A A . 62 ILE CG2 1 1
12 29585 1 1 66 ILE H H -13.058 -15.425 0.600 1.00 . A A . 62 ILE H 1 1
12 29586 1 1 66 ILE HA H -10.886 -14.657 2.294 1.00 . A A . 62 ILE HA 1 1
12 29587 1 1 66 ILE HB H -13.308 -16.384 2.950 1.00 . A A . 62 ILE HB 1 1
12 29588 1 1 66 ILE HD11 H -12.672 -12.948 4.515 1.00 . A A . 62 ILE HD11 1 1
12 29589 1 1 66 ILE HD12 H -12.062 -12.741 2.855 1.00 . A A . 62 ILE HD12 1 1
12 29590 1 1 66 ILE HD13 H -13.662 -12.133 3.313 1.00 . A A . 62 ILE HD13 1 1
12 29591 1 1 66 ILE HG12 H -13.982 -14.159 2.044 1.00 . A A . 62 ILE HG12 1 1
12 29592 1 1 66 ILE HG13 H -14.456 -14.429 3.704 1.00 . A A . 62 ILE HG13 1 1
12 29593 1 1 66 ILE HG21 H -11.331 -14.876 4.712 1.00 . A A . 62 ILE HG21 1 1
12 29594 1 1 66 ILE HG22 H -12.912 -15.428 5.282 1.00 . A A . 62 ILE HG22 1 1
12 29595 1 1 66 ILE HG23 H -11.716 -16.615 4.735 1.00 . A A . 62 ILE HG23 1 1
12 29596 1 1 66 ILE N N -12.054 -15.388 0.746 1.00 . A A . 62 ILE N 1 1
12 29597 1 1 66 ILE O O -9.559 -16.717 2.772 1.00 . A A . 62 ILE O 1 1
12 29598 1 1 67 ASP C C -8.928 -18.960 0.984 1.00 . A A . 63 ASP C 1 1
12 29599 1 1 67 ASP CA C -10.294 -19.131 1.646 1.00 . A A . 63 ASP CA 1 1
12 29600 1 1 67 ASP CB C -11.022 -20.342 1.052 1.00 . A A . 63 ASP CB 1 1
12 29601 1 1 67 ASP CG C -10.463 -21.621 1.688 1.00 . A A . 63 ASP CG 1 1
12 29602 1 1 67 ASP H H -11.954 -17.891 1.078 1.00 . A A . 63 ASP H 1 1
12 29603 1 1 67 ASP HA H -10.135 -19.348 2.698 1.00 . A A . 63 ASP HA 1 1
12 29604 1 1 67 ASP HB2 H -12.086 -20.278 1.276 1.00 . A A . 63 ASP HB2 1 1
12 29605 1 1 67 ASP HB3 H -10.901 -20.367 -0.032 1.00 . A A . 63 ASP HB3 1 1
12 29606 1 1 67 ASP N N -11.075 -17.891 1.580 1.00 . A A . 63 ASP N 1 1
12 29607 1 1 67 ASP O O -7.931 -19.484 1.475 1.00 . A A . 63 ASP O 1 1
12 29608 1 1 67 ASP OD1 O -10.968 -22.034 2.752 1.00 . A A . 63 ASP OD1 1 1
12 29609 1 1 67 ASP OD2 O -9.485 -22.229 1.196 1.00 . A A . 63 ASP OD2 1 1
12 29610 1 1 68 ARG C C -6.581 -17.272 0.270 1.00 . A A . 64 ARG C 1 1
12 29611 1 1 68 ARG CA C -7.619 -17.760 -0.746 1.00 . A A . 64 ARG CA 1 1
12 29612 1 1 68 ARG CB C -7.938 -16.698 -1.829 1.00 . A A . 64 ARG CB 1 1
12 29613 1 1 68 ARG CD C -5.781 -16.631 -3.168 1.00 . A A . 64 ARG CD 1 1
12 29614 1 1 68 ARG CG C -7.280 -16.917 -3.198 1.00 . A A . 64 ARG CG 1 1
12 29615 1 1 68 ARG CZ C -4.636 -17.853 -5.028 1.00 . A A . 64 ARG CZ 1 1
12 29616 1 1 68 ARG H H -9.714 -17.699 -0.385 1.00 . A A . 64 ARG H 1 1
12 29617 1 1 68 ARG HA H -7.228 -18.659 -1.222 1.00 . A A . 64 ARG HA 1 1
12 29618 1 1 68 ARG HB2 H -9.009 -16.696 -2.019 1.00 . A A . 64 ARG HB2 1 1
12 29619 1 1 68 ARG HB3 H -7.681 -15.704 -1.461 1.00 . A A . 64 ARG HB3 1 1
12 29620 1 1 68 ARG HD2 H -5.657 -15.603 -2.839 1.00 . A A . 64 ARG HD2 1 1
12 29621 1 1 68 ARG HD3 H -5.290 -17.303 -2.462 1.00 . A A . 64 ARG HD3 1 1
12 29622 1 1 68 ARG HE H -4.880 -15.854 -4.912 1.00 . A A . 64 ARG HE 1 1
12 29623 1 1 68 ARG HG2 H -7.462 -17.936 -3.529 1.00 . A A . 64 ARG HG2 1 1
12 29624 1 1 68 ARG HG3 H -7.744 -16.230 -3.906 1.00 . A A . 64 ARG HG3 1 1
12 29625 1 1 68 ARG HH11 H -5.907 -19.206 -4.131 1.00 . A A . 64 ARG HH11 1 1
12 29626 1 1 68 ARG HH12 H -4.625 -19.884 -5.085 1.00 . A A . 64 ARG HH12 1 1
12 29627 1 1 68 ARG HH21 H -3.292 -16.823 -6.154 1.00 . A A . 64 ARG HH21 1 1
12 29628 1 1 68 ARG HH22 H -3.227 -18.565 -6.310 1.00 . A A . 64 ARG HH22 1 1
12 29629 1 1 68 ARG N N -8.856 -18.133 -0.067 1.00 . A A . 64 ARG N 1 1
12 29630 1 1 68 ARG NE N -5.123 -16.738 -4.476 1.00 . A A . 64 ARG NE 1 1
12 29631 1 1 68 ARG NH1 N -5.063 -19.062 -4.676 1.00 . A A . 64 ARG NH1 1 1
12 29632 1 1 68 ARG NH2 N -3.679 -17.742 -5.936 1.00 . A A . 64 ARG NH2 1 1
12 29633 1 1 68 ARG O O -5.409 -17.637 0.150 1.00 . A A . 64 ARG O 1 1
12 29634 1 1 69 ILE C C -5.669 -17.072 3.206 1.00 . A A . 65 ILE C 1 1
12 29635 1 1 69 ILE CA C -6.028 -15.935 2.260 1.00 . A A . 65 ILE CA 1 1
12 29636 1 1 69 ILE CB C -6.560 -14.686 3.025 1.00 . A A . 65 ILE CB 1 1
12 29637 1 1 69 ILE CD1 C -7.108 -13.336 0.907 1.00 . A A . 65 ILE CD1 1 1
12 29638 1 1 69 ILE CG1 C -7.608 -13.849 2.258 1.00 . A A . 65 ILE CG1 1 1
12 29639 1 1 69 ILE CG2 C -5.420 -13.745 3.441 1.00 . A A . 65 ILE CG2 1 1
12 29640 1 1 69 ILE H H -7.931 -16.175 1.321 1.00 . A A . 65 ILE H 1 1
12 29641 1 1 69 ILE HA H -5.103 -15.660 1.747 1.00 . A A . 65 ILE HA 1 1
12 29642 1 1 69 ILE HB H -7.003 -15.006 3.966 1.00 . A A . 65 ILE HB 1 1
12 29643 1 1 69 ILE HD11 H -6.056 -13.557 0.784 1.00 . A A . 65 ILE HD11 1 1
12 29644 1 1 69 ILE HD12 H -7.653 -13.811 0.092 1.00 . A A . 65 ILE HD12 1 1
12 29645 1 1 69 ILE HD13 H -7.215 -12.258 0.853 1.00 . A A . 65 ILE HD13 1 1
12 29646 1 1 69 ILE HG12 H -8.512 -14.434 2.104 1.00 . A A . 65 ILE HG12 1 1
12 29647 1 1 69 ILE HG13 H -7.889 -12.986 2.858 1.00 . A A . 65 ILE HG13 1 1
12 29648 1 1 69 ILE HG21 H -4.809 -13.478 2.580 1.00 . A A . 65 ILE HG21 1 1
12 29649 1 1 69 ILE HG22 H -5.832 -12.828 3.868 1.00 . A A . 65 ILE HG22 1 1
12 29650 1 1 69 ILE HG23 H -4.791 -14.234 4.183 1.00 . A A . 65 ILE HG23 1 1
12 29651 1 1 69 ILE N N -6.962 -16.445 1.251 1.00 . A A . 65 ILE N 1 1
12 29652 1 1 69 ILE O O -4.487 -17.238 3.498 1.00 . A A . 65 ILE O 1 1
12 29653 1 1 70 ILE C C -5.389 -19.948 4.012 1.00 . A A . 66 ILE C 1 1
12 29654 1 1 70 ILE CA C -6.440 -18.979 4.573 1.00 . A A . 66 ILE CA 1 1
12 29655 1 1 70 ILE CB C -7.771 -19.698 4.921 1.00 . A A . 66 ILE CB 1 1
12 29656 1 1 70 ILE CD1 C -10.177 -19.311 5.779 1.00 . A A . 66 ILE CD1 1 1
12 29657 1 1 70 ILE CG1 C -8.779 -18.720 5.555 1.00 . A A . 66 ILE CG1 1 1
12 29658 1 1 70 ILE CG2 C -7.558 -20.865 5.906 1.00 . A A . 66 ILE CG2 1 1
12 29659 1 1 70 ILE H H -7.596 -17.674 3.323 1.00 . A A . 66 ILE H 1 1
12 29660 1 1 70 ILE HA H -6.034 -18.557 5.494 1.00 . A A . 66 ILE HA 1 1
12 29661 1 1 70 ILE HB H -8.199 -20.097 4.003 1.00 . A A . 66 ILE HB 1 1
12 29662 1 1 70 ILE HD11 H -10.155 -20.049 6.579 1.00 . A A . 66 ILE HD11 1 1
12 29663 1 1 70 ILE HD12 H -10.863 -18.515 6.064 1.00 . A A . 66 ILE HD12 1 1
12 29664 1 1 70 ILE HD13 H -10.538 -19.779 4.864 1.00 . A A . 66 ILE HD13 1 1
12 29665 1 1 70 ILE HG12 H -8.380 -18.368 6.509 1.00 . A A . 66 ILE HG12 1 1
12 29666 1 1 70 ILE HG13 H -8.901 -17.861 4.903 1.00 . A A . 66 ILE HG13 1 1
12 29667 1 1 70 ILE HG21 H -8.476 -21.441 6.016 1.00 . A A . 66 ILE HG21 1 1
12 29668 1 1 70 ILE HG22 H -6.791 -21.543 5.539 1.00 . A A . 66 ILE HG22 1 1
12 29669 1 1 70 ILE HG23 H -7.270 -20.484 6.882 1.00 . A A . 66 ILE HG23 1 1
12 29670 1 1 70 ILE N N -6.654 -17.865 3.646 1.00 . A A . 66 ILE N 1 1
12 29671 1 1 70 ILE O O -4.555 -20.406 4.789 1.00 . A A . 66 ILE O 1 1
12 29672 1 1 71 GLN C C -3.011 -20.640 2.352 1.00 . A A . 67 GLN C 1 1
12 29673 1 1 71 GLN CA C -4.427 -21.143 2.075 1.00 . A A . 67 GLN CA 1 1
12 29674 1 1 71 GLN CB C -4.655 -21.266 0.569 1.00 . A A . 67 GLN CB 1 1
12 29675 1 1 71 GLN CD C -6.019 -23.471 0.715 1.00 . A A . 67 GLN CD 1 1
12 29676 1 1 71 GLN CG C -5.926 -22.033 0.211 1.00 . A A . 67 GLN CG 1 1
12 29677 1 1 71 GLN H H -6.080 -19.784 2.115 1.00 . A A . 67 GLN H 1 1
12 29678 1 1 71 GLN HA H -4.560 -22.149 2.456 1.00 . A A . 67 GLN HA 1 1
12 29679 1 1 71 GLN HB2 H -4.705 -20.276 0.115 1.00 . A A . 67 GLN HB2 1 1
12 29680 1 1 71 GLN HB3 H -3.806 -21.796 0.131 1.00 . A A . 67 GLN HB3 1 1
12 29681 1 1 71 GLN HE21 H -8.027 -23.315 0.844 1.00 . A A . 67 GLN HE21 1 1
12 29682 1 1 71 GLN HE22 H -7.345 -24.867 1.321 1.00 . A A . 67 GLN HE22 1 1
12 29683 1 1 71 GLN HG2 H -6.799 -21.471 0.533 1.00 . A A . 67 GLN HG2 1 1
12 29684 1 1 71 GLN HG3 H -5.929 -22.086 -0.859 1.00 . A A . 67 GLN HG3 1 1
12 29685 1 1 71 GLN N N -5.389 -20.237 2.702 1.00 . A A . 67 GLN N 1 1
12 29686 1 1 71 GLN NE2 N -7.229 -23.953 0.924 1.00 . A A . 67 GLN NE2 1 1
12 29687 1 1 71 GLN O O -2.232 -21.234 3.098 1.00 . A A . 67 GLN O 1 1
12 29688 1 1 71 GLN OE1 O -5.031 -24.181 0.881 1.00 . A A . 67 GLN OE1 1 1
12 29689 1 1 72 VAL C C -0.855 -18.601 3.112 1.00 . A A . 68 VAL C 1 1
12 29690 1 1 72 VAL CA C -1.310 -19.043 1.710 1.00 . A A . 68 VAL CA 1 1
12 29691 1 1 72 VAL CB C -1.201 -17.950 0.634 1.00 . A A . 68 VAL CB 1 1
12 29692 1 1 72 VAL CG1 C 0.276 -17.741 0.278 1.00 . A A . 68 VAL CG1 1 1
12 29693 1 1 72 VAL CG2 C -1.912 -18.305 -0.682 1.00 . A A . 68 VAL CG2 1 1
12 29694 1 1 72 VAL H H -3.373 -19.021 1.190 1.00 . A A . 68 VAL H 1 1
12 29695 1 1 72 VAL HA H -0.690 -19.888 1.409 1.00 . A A . 68 VAL HA 1 1
12 29696 1 1 72 VAL HB H -1.671 -17.048 1.030 1.00 . A A . 68 VAL HB 1 1
12 29697 1 1 72 VAL HG11 H 0.398 -16.985 -0.495 1.00 . A A . 68 VAL HG11 1 1
12 29698 1 1 72 VAL HG12 H 0.824 -17.444 1.160 1.00 . A A . 68 VAL HG12 1 1
12 29699 1 1 72 VAL HG13 H 0.702 -18.678 -0.079 1.00 . A A . 68 VAL HG13 1 1
12 29700 1 1 72 VAL HG21 H -2.991 -18.232 -0.571 1.00 . A A . 68 VAL HG21 1 1
12 29701 1 1 72 VAL HG22 H -1.594 -17.627 -1.473 1.00 . A A . 68 VAL HG22 1 1
12 29702 1 1 72 VAL HG23 H -1.647 -19.316 -0.978 1.00 . A A . 68 VAL HG23 1 1
12 29703 1 1 72 VAL N N -2.683 -19.501 1.754 1.00 . A A . 68 VAL N 1 1
12 29704 1 1 72 VAL O O 0.322 -18.740 3.459 1.00 . A A . 68 VAL O 1 1
12 29705 1 1 73 ALA C C -1.193 -19.000 6.177 1.00 . A A . 69 ALA C 1 1
12 29706 1 1 73 ALA CA C -1.536 -17.763 5.336 1.00 . A A . 69 ALA CA 1 1
12 29707 1 1 73 ALA CB C -2.716 -16.990 5.935 1.00 . A A . 69 ALA CB 1 1
12 29708 1 1 73 ALA H H -2.724 -18.010 3.562 1.00 . A A . 69 ALA H 1 1
12 29709 1 1 73 ALA HA H -0.679 -17.094 5.362 1.00 . A A . 69 ALA HA 1 1
12 29710 1 1 73 ALA HB1 H -2.959 -16.125 5.323 1.00 . A A . 69 ALA HB1 1 1
12 29711 1 1 73 ALA HB2 H -3.591 -17.634 6.031 1.00 . A A . 69 ALA HB2 1 1
12 29712 1 1 73 ALA HB3 H -2.429 -16.615 6.916 1.00 . A A . 69 ALA HB3 1 1
12 29713 1 1 73 ALA N N -1.787 -18.113 3.941 1.00 . A A . 69 ALA N 1 1
12 29714 1 1 73 ALA O O -0.177 -19.000 6.871 1.00 . A A . 69 ALA O 1 1
12 29715 1 1 74 LYS C C -0.448 -21.955 6.531 1.00 . A A . 70 LYS C 1 1
12 29716 1 1 74 LYS CA C -1.743 -21.257 6.948 1.00 . A A . 70 LYS CA 1 1
12 29717 1 1 74 LYS CB C -2.982 -22.173 6.995 1.00 . A A . 70 LYS CB 1 1
12 29718 1 1 74 LYS CD C -2.465 -24.426 5.890 1.00 . A A . 70 LYS CD 1 1
12 29719 1 1 74 LYS CE C -1.730 -24.748 4.589 1.00 . A A . 70 LYS CE 1 1
12 29720 1 1 74 LYS CG C -3.178 -23.076 5.779 1.00 . A A . 70 LYS CG 1 1
12 29721 1 1 74 LYS H H -2.819 -20.089 5.530 1.00 . A A . 70 LYS H 1 1
12 29722 1 1 74 LYS HA H -1.598 -20.921 7.972 1.00 . A A . 70 LYS HA 1 1
12 29723 1 1 74 LYS HB2 H -2.940 -22.774 7.897 1.00 . A A . 70 LYS HB2 1 1
12 29724 1 1 74 LYS HB3 H -3.864 -21.546 7.077 1.00 . A A . 70 LYS HB3 1 1
12 29725 1 1 74 LYS HD2 H -1.734 -24.382 6.689 1.00 . A A . 70 LYS HD2 1 1
12 29726 1 1 74 LYS HD3 H -3.191 -25.204 6.126 1.00 . A A . 70 LYS HD3 1 1
12 29727 1 1 74 LYS HE2 H -2.445 -24.841 3.772 1.00 . A A . 70 LYS HE2 1 1
12 29728 1 1 74 LYS HE3 H -1.064 -23.916 4.366 1.00 . A A . 70 LYS HE3 1 1
12 29729 1 1 74 LYS HG2 H -4.241 -23.249 5.618 1.00 . A A . 70 LYS HG2 1 1
12 29730 1 1 74 LYS HG3 H -2.799 -22.532 4.934 1.00 . A A . 70 LYS HG3 1 1
12 29731 1 1 74 LYS HZ1 H -0.253 -25.870 5.482 1.00 . A A . 70 LYS HZ1 1 1
12 29732 1 1 74 LYS HZ2 H -0.408 -26.167 3.871 1.00 . A A . 70 LYS HZ2 1 1
12 29733 1 1 74 LYS HZ3 H -1.515 -26.765 4.953 1.00 . A A . 70 LYS HZ3 1 1
12 29734 1 1 74 LYS N N -2.001 -20.070 6.132 1.00 . A A . 70 LYS N 1 1
12 29735 1 1 74 LYS NZ N -0.924 -25.973 4.723 1.00 . A A . 70 LYS NZ 1 1
12 29736 1 1 74 LYS O O 0.165 -22.620 7.365 1.00 . A A . 70 LYS O 1 1
12 29737 1 1 75 GLU C C 2.404 -21.643 5.649 1.00 . A A . 71 GLU C 1 1
12 29738 1 1 75 GLU CA C 1.291 -22.324 4.834 1.00 . A A . 71 GLU CA 1 1
12 29739 1 1 75 GLU CB C 1.466 -22.135 3.311 1.00 . A A . 71 GLU CB 1 1
12 29740 1 1 75 GLU CD C 0.633 -22.836 0.975 1.00 . A A . 71 GLU CD 1 1
12 29741 1 1 75 GLU CG C 0.556 -23.063 2.489 1.00 . A A . 71 GLU CG 1 1
12 29742 1 1 75 GLU H H -0.551 -21.278 4.603 1.00 . A A . 71 GLU H 1 1
12 29743 1 1 75 GLU HA H 1.338 -23.392 5.053 1.00 . A A . 71 GLU HA 1 1
12 29744 1 1 75 GLU HB2 H 1.268 -21.099 3.042 1.00 . A A . 71 GLU HB2 1 1
12 29745 1 1 75 GLU HB3 H 2.495 -22.369 3.050 1.00 . A A . 71 GLU HB3 1 1
12 29746 1 1 75 GLU HG2 H 0.830 -24.095 2.706 1.00 . A A . 71 GLU HG2 1 1
12 29747 1 1 75 GLU HG3 H -0.476 -22.934 2.798 1.00 . A A . 71 GLU HG3 1 1
12 29748 1 1 75 GLU N N -0.005 -21.812 5.274 1.00 . A A . 71 GLU N 1 1
12 29749 1 1 75 GLU O O 3.225 -22.329 6.271 1.00 . A A . 71 GLU O 1 1
12 29750 1 1 75 GLU OE1 O 1.462 -23.501 0.310 1.00 . A A . 71 GLU OE1 1 1
12 29751 1 1 75 GLU OE2 O -0.195 -22.078 0.426 1.00 . A A . 71 GLU OE2 1 1
12 29752 1 1 76 THR C C 3.395 -19.586 7.865 1.00 . A A . 72 THR C 1 1
12 29753 1 1 76 THR CA C 3.488 -19.550 6.336 1.00 . A A . 72 THR CA 1 1
12 29754 1 1 76 THR CB C 3.569 -18.147 5.718 1.00 . A A . 72 THR CB 1 1
12 29755 1 1 76 THR CG2 C 2.366 -17.231 5.949 1.00 . A A . 72 THR CG2 1 1
12 29756 1 1 76 THR H H 1.684 -19.787 5.229 1.00 . A A . 72 THR H 1 1
12 29757 1 1 76 THR HA H 4.422 -20.045 6.067 1.00 . A A . 72 THR HA 1 1
12 29758 1 1 76 THR HB H 3.613 -18.328 4.652 1.00 . A A . 72 THR HB 1 1
12 29759 1 1 76 THR HG1 H 4.579 -16.894 6.832 1.00 . A A . 72 THR HG1 1 1
12 29760 1 1 76 THR HG21 H 2.176 -17.099 7.014 1.00 . A A . 72 THR HG21 1 1
12 29761 1 1 76 THR HG22 H 1.492 -17.663 5.476 1.00 . A A . 72 THR HG22 1 1
12 29762 1 1 76 THR HG23 H 2.550 -16.257 5.492 1.00 . A A . 72 THR HG23 1 1
12 29763 1 1 76 THR N N 2.415 -20.307 5.696 1.00 . A A . 72 THR N 1 1
12 29764 1 1 76 THR O O 4.428 -19.782 8.514 1.00 . A A . 72 THR O 1 1
12 29765 1 1 76 THR OG1 O 4.765 -17.481 6.071 1.00 . A A . 72 THR OG1 1 1
12 29766 1 1 77 GLY C C 0.762 -19.085 10.440 1.00 . A A . 73 GLY C 1 1
12 29767 1 1 77 GLY CA C 2.024 -19.713 9.882 1.00 . A A . 73 GLY CA 1 1
12 29768 1 1 77 GLY H H 1.367 -19.323 7.896 1.00 . A A . 73 GLY H 1 1
12 29769 1 1 77 GLY HA2 H 1.991 -20.786 10.055 1.00 . A A . 73 GLY HA2 1 1
12 29770 1 1 77 GLY HA3 H 2.866 -19.302 10.432 1.00 . A A . 73 GLY HA3 1 1
12 29771 1 1 77 GLY N N 2.198 -19.496 8.455 1.00 . A A . 73 GLY N 1 1
12 29772 1 1 77 GLY O O -0.181 -19.812 10.775 1.00 . A A . 73 GLY O 1 1
12 29773 1 1 78 GLU C C -1.526 -17.011 10.200 1.00 . A A . 74 GLU C 1 1
12 29774 1 1 78 GLU CA C -0.377 -17.052 11.202 1.00 . A A . 74 GLU CA 1 1
12 29775 1 1 78 GLU CB C 0.007 -15.687 11.785 1.00 . A A . 74 GLU CB 1 1
12 29776 1 1 78 GLU CD C 1.139 -13.438 11.757 1.00 . A A . 74 GLU CD 1 1
12 29777 1 1 78 GLU CG C 0.790 -14.684 10.932 1.00 . A A . 74 GLU CG 1 1
12 29778 1 1 78 GLU H H 1.557 -17.201 10.363 1.00 . A A . 74 GLU H 1 1
12 29779 1 1 78 GLU HA H -0.743 -17.623 12.053 1.00 . A A . 74 GLU HA 1 1
12 29780 1 1 78 GLU HB2 H -0.930 -15.222 12.048 1.00 . A A . 74 GLU HB2 1 1
12 29781 1 1 78 GLU HB3 H 0.568 -15.862 12.703 1.00 . A A . 74 GLU HB3 1 1
12 29782 1 1 78 GLU HG2 H 1.707 -15.142 10.572 1.00 . A A . 74 GLU HG2 1 1
12 29783 1 1 78 GLU HG3 H 0.197 -14.390 10.067 1.00 . A A . 74 GLU HG3 1 1
12 29784 1 1 78 GLU N N 0.757 -17.765 10.637 1.00 . A A . 74 GLU N 1 1
12 29785 1 1 78 GLU O O -1.605 -16.146 9.339 1.00 . A A . 74 GLU O 1 1
12 29786 1 1 78 GLU OE1 O 0.274 -12.549 11.904 1.00 . A A . 74 GLU OE1 1 1
12 29787 1 1 78 GLU OE2 O 2.299 -13.315 12.227 1.00 . A A . 74 GLU OE2 1 1
12 29788 1 1 79 VAL C C -4.626 -17.112 9.654 1.00 . A A . 75 VAL C 1 1
12 29789 1 1 79 VAL CA C -3.546 -18.148 9.403 1.00 . A A . 75 VAL CA 1 1
12 29790 1 1 79 VAL CB C -4.051 -19.605 9.430 1.00 . A A . 75 VAL CB 1 1
12 29791 1 1 79 VAL CG1 C -4.313 -20.156 10.834 1.00 . A A . 75 VAL CG1 1 1
12 29792 1 1 79 VAL CG2 C -5.286 -19.816 8.549 1.00 . A A . 75 VAL CG2 1 1
12 29793 1 1 79 VAL H H -2.204 -18.740 10.953 1.00 . A A . 75 VAL H 1 1
12 29794 1 1 79 VAL HA H -3.190 -17.905 8.418 1.00 . A A . 75 VAL HA 1 1
12 29795 1 1 79 VAL HB H -3.258 -20.218 9.020 1.00 . A A . 75 VAL HB 1 1
12 29796 1 1 79 VAL HG11 H -3.383 -20.183 11.400 1.00 . A A . 75 VAL HG11 1 1
12 29797 1 1 79 VAL HG12 H -5.053 -19.544 11.352 1.00 . A A . 75 VAL HG12 1 1
12 29798 1 1 79 VAL HG13 H -4.678 -21.180 10.758 1.00 . A A . 75 VAL HG13 1 1
12 29799 1 1 79 VAL HG21 H -5.553 -20.873 8.537 1.00 . A A . 75 VAL HG21 1 1
12 29800 1 1 79 VAL HG22 H -6.133 -19.254 8.936 1.00 . A A . 75 VAL HG22 1 1
12 29801 1 1 79 VAL HG23 H -5.071 -19.486 7.532 1.00 . A A . 75 VAL HG23 1 1
12 29802 1 1 79 VAL N N -2.408 -18.001 10.293 1.00 . A A . 75 VAL N 1 1
12 29803 1 1 79 VAL O O -5.166 -16.547 8.699 1.00 . A A . 75 VAL O 1 1
12 29804 1 1 80 ASN C C -5.643 -14.978 12.322 1.00 . A A . 76 ASN C 1 1
12 29805 1 1 80 ASN CA C -6.067 -15.998 11.281 1.00 . A A . 76 ASN CA 1 1
12 29806 1 1 80 ASN CB C -7.260 -16.802 11.792 1.00 . A A . 76 ASN CB 1 1
12 29807 1 1 80 ASN CG C -7.780 -17.857 10.834 1.00 . A A . 76 ASN CG 1 1
12 29808 1 1 80 ASN H H -4.455 -17.334 11.665 1.00 . A A . 76 ASN H 1 1
12 29809 1 1 80 ASN HA H -6.396 -15.451 10.401 1.00 . A A . 76 ASN HA 1 1
12 29810 1 1 80 ASN HB2 H -6.986 -17.277 12.731 1.00 . A A . 76 ASN HB2 1 1
12 29811 1 1 80 ASN HB3 H -8.054 -16.089 11.980 1.00 . A A . 76 ASN HB3 1 1
12 29812 1 1 80 ASN HD21 H -8.279 -16.520 9.363 1.00 . A A . 76 ASN HD21 1 1
12 29813 1 1 80 ASN HD22 H -8.594 -18.215 9.044 1.00 . A A . 76 ASN HD22 1 1
12 29814 1 1 80 ASN N N -4.955 -16.859 10.916 1.00 . A A . 76 ASN N 1 1
12 29815 1 1 80 ASN ND2 N -8.240 -17.483 9.650 1.00 . A A . 76 ASN ND2 1 1
12 29816 1 1 80 ASN O O -6.496 -14.328 12.922 1.00 . A A . 76 ASN O 1 1
12 29817 1 1 80 ASN OD1 O -7.762 -19.041 11.150 1.00 . A A . 76 ASN OD1 1 1
12 29818 1 1 81 GLU C C -3.973 -12.397 12.855 1.00 . A A . 77 GLU C 1 1
12 29819 1 1 81 GLU CA C -3.858 -13.797 13.478 1.00 . A A . 77 GLU CA 1 1
12 29820 1 1 81 GLU CB C -2.433 -14.150 13.928 1.00 . A A . 77 GLU CB 1 1
12 29821 1 1 81 GLU CD C -1.033 -14.575 15.977 1.00 . A A . 77 GLU CD 1 1
12 29822 1 1 81 GLU CG C -2.091 -13.668 15.341 1.00 . A A . 77 GLU CG 1 1
12 29823 1 1 81 GLU H H -3.688 -15.391 12.017 1.00 . A A . 77 GLU H 1 1
12 29824 1 1 81 GLU HA H -4.506 -13.806 14.352 1.00 . A A . 77 GLU HA 1 1
12 29825 1 1 81 GLU HB2 H -2.340 -15.238 13.922 1.00 . A A . 77 GLU HB2 1 1
12 29826 1 1 81 GLU HB3 H -1.711 -13.733 13.229 1.00 . A A . 77 GLU HB3 1 1
12 29827 1 1 81 GLU HG2 H -1.743 -12.636 15.303 1.00 . A A . 77 GLU HG2 1 1
12 29828 1 1 81 GLU HG3 H -2.985 -13.710 15.963 1.00 . A A . 77 GLU HG3 1 1
12 29829 1 1 81 GLU N N -4.340 -14.823 12.552 1.00 . A A . 77 GLU N 1 1
12 29830 1 1 81 GLU O O -3.743 -11.387 13.520 1.00 . A A . 77 GLU O 1 1
12 29831 1 1 81 GLU OE1 O 0.184 -14.342 15.810 1.00 . A A . 77 GLU OE1 1 1
12 29832 1 1 81 GLU OE2 O -1.427 -15.578 16.617 1.00 . A A . 77 GLU OE2 1 1
12 29833 1 1 82 LEU C C -5.833 -10.468 11.077 1.00 . A A . 78 LEU C 1 1
12 29834 1 1 82 LEU CA C -4.453 -11.061 10.845 1.00 . A A . 78 LEU CA 1 1
12 29835 1 1 82 LEU CB C -4.203 -11.249 9.347 1.00 . A A . 78 LEU CB 1 1
12 29836 1 1 82 LEU CD1 C -2.659 -13.268 9.149 1.00 . A A . 78 LEU CD1 1 1
12 29837 1 1 82 LEU CD2 C -2.352 -11.258 7.710 1.00 . A A . 78 LEU CD2 1 1
12 29838 1 1 82 LEU CG C -2.769 -11.734 9.090 1.00 . A A . 78 LEU CG 1 1
12 29839 1 1 82 LEU H H -4.458 -13.179 11.060 1.00 . A A . 78 LEU H 1 1
12 29840 1 1 82 LEU HA H -3.707 -10.357 11.221 1.00 . A A . 78 LEU HA 1 1
12 29841 1 1 82 LEU HB2 H -4.924 -11.931 8.891 1.00 . A A . 78 LEU HB2 1 1
12 29842 1 1 82 LEU HB3 H -4.348 -10.272 8.883 1.00 . A A . 78 LEU HB3 1 1
12 29843 1 1 82 LEU HD11 H -2.644 -13.622 10.178 1.00 . A A . 78 LEU HD11 1 1
12 29844 1 1 82 LEU HD12 H -1.718 -13.583 8.696 1.00 . A A . 78 LEU HD12 1 1
12 29845 1 1 82 LEU HD13 H -3.486 -13.750 8.625 1.00 . A A . 78 LEU HD13 1 1
12 29846 1 1 82 LEU HD21 H -2.574 -10.201 7.577 1.00 . A A . 78 LEU HD21 1 1
12 29847 1 1 82 LEU HD22 H -2.862 -11.857 6.959 1.00 . A A . 78 LEU HD22 1 1
12 29848 1 1 82 LEU HD23 H -1.273 -11.378 7.622 1.00 . A A . 78 LEU HD23 1 1
12 29849 1 1 82 LEU HG H -2.089 -11.287 9.816 1.00 . A A . 78 LEU HG 1 1
12 29850 1 1 82 LEU N N -4.308 -12.316 11.565 1.00 . A A . 78 LEU N 1 1
12 29851 1 1 82 LEU O O -6.786 -11.184 11.396 1.00 . A A . 78 LEU O 1 1
12 29852 1 1 83 SER C C -8.284 -8.779 10.318 1.00 . A A . 79 SER C 1 1
12 29853 1 1 83 SER CA C -7.102 -8.358 11.200 1.00 . A A . 79 SER CA 1 1
12 29854 1 1 83 SER CB C -6.747 -6.871 11.036 1.00 . A A . 79 SER CB 1 1
12 29855 1 1 83 SER H H -5.139 -8.601 10.588 1.00 . A A . 79 SER H 1 1
12 29856 1 1 83 SER HA H -7.362 -8.534 12.245 1.00 . A A . 79 SER HA 1 1
12 29857 1 1 83 SER HB2 H -7.003 -6.545 10.028 1.00 . A A . 79 SER HB2 1 1
12 29858 1 1 83 SER HB3 H -7.321 -6.276 11.747 1.00 . A A . 79 SER HB3 1 1
12 29859 1 1 83 SER HG H -5.038 -6.215 10.421 1.00 . A A . 79 SER HG 1 1
12 29860 1 1 83 SER N N -5.928 -9.156 10.896 1.00 . A A . 79 SER N 1 1
12 29861 1 1 83 SER O O -8.119 -9.394 9.259 1.00 . A A . 79 SER O 1 1
12 29862 1 1 83 SER OG O -5.356 -6.661 11.245 1.00 . A A . 79 SER OG 1 1
12 29863 1 1 84 LYS C C -10.759 -8.115 8.708 1.00 . A A . 80 LYS C 1 1
12 29864 1 1 84 LYS CA C -10.722 -8.820 10.060 1.00 . A A . 80 LYS CA 1 1
12 29865 1 1 84 LYS CB C -11.921 -8.489 10.976 1.00 . A A . 80 LYS CB 1 1
12 29866 1 1 84 LYS CD C -13.834 -9.915 9.972 1.00 . A A . 80 LYS CD 1 1
12 29867 1 1 84 LYS CE C -13.115 -10.487 8.758 1.00 . A A . 80 LYS CE 1 1
12 29868 1 1 84 LYS CG C -13.310 -8.532 10.333 1.00 . A A . 80 LYS CG 1 1
12 29869 1 1 84 LYS H H -9.577 -7.754 11.490 1.00 . A A . 80 LYS H 1 1
12 29870 1 1 84 LYS HA H -10.671 -9.883 9.850 1.00 . A A . 80 LYS HA 1 1
12 29871 1 1 84 LYS HB2 H -11.910 -9.153 11.840 1.00 . A A . 80 LYS HB2 1 1
12 29872 1 1 84 LYS HB3 H -11.802 -7.476 11.355 1.00 . A A . 80 LYS HB3 1 1
12 29873 1 1 84 LYS HD2 H -13.705 -10.583 10.819 1.00 . A A . 80 LYS HD2 1 1
12 29874 1 1 84 LYS HD3 H -14.893 -9.801 9.743 1.00 . A A . 80 LYS HD3 1 1
12 29875 1 1 84 LYS HE2 H -12.931 -9.677 8.052 1.00 . A A . 80 LYS HE2 1 1
12 29876 1 1 84 LYS HE3 H -12.155 -10.900 9.064 1.00 . A A . 80 LYS HE3 1 1
12 29877 1 1 84 LYS HG2 H -14.018 -8.088 11.028 1.00 . A A . 80 LYS HG2 1 1
12 29878 1 1 84 LYS HG3 H -13.313 -7.918 9.444 1.00 . A A . 80 LYS HG3 1 1
12 29879 1 1 84 LYS HZ1 H -13.303 -12.164 7.606 1.00 . A A . 80 LYS HZ1 1 1
12 29880 1 1 84 LYS HZ2 H -14.533 -11.028 7.421 1.00 . A A . 80 LYS HZ2 1 1
12 29881 1 1 84 LYS HZ3 H -14.486 -12.025 8.736 1.00 . A A . 80 LYS HZ3 1 1
12 29882 1 1 84 LYS N N -9.498 -8.456 10.758 1.00 . A A . 80 LYS N 1 1
12 29883 1 1 84 LYS NZ N -13.919 -11.512 8.076 1.00 . A A . 80 LYS NZ 1 1
12 29884 1 1 84 LYS O O -10.823 -8.785 7.675 1.00 . A A . 80 LYS O 1 1
12 29885 1 1 85 ALA C C -9.584 -6.344 6.586 1.00 . A A . 81 ALA C 1 1
12 29886 1 1 85 ALA CA C -10.713 -5.965 7.537 1.00 . A A . 81 ALA CA 1 1
12 29887 1 1 85 ALA CB C -10.633 -4.488 7.936 1.00 . A A . 81 ALA CB 1 1
12 29888 1 1 85 ALA H H -10.680 -6.339 9.638 1.00 . A A . 81 ALA H 1 1
12 29889 1 1 85 ALA HA H -11.652 -6.153 7.020 1.00 . A A . 81 ALA HA 1 1
12 29890 1 1 85 ALA HB1 H -9.748 -4.302 8.545 1.00 . A A . 81 ALA HB1 1 1
12 29891 1 1 85 ALA HB2 H -10.575 -3.871 7.039 1.00 . A A . 81 ALA HB2 1 1
12 29892 1 1 85 ALA HB3 H -11.530 -4.217 8.495 1.00 . A A . 81 ALA HB3 1 1
12 29893 1 1 85 ALA N N -10.689 -6.790 8.729 1.00 . A A . 81 ALA N 1 1
12 29894 1 1 85 ALA O O -9.808 -6.416 5.381 1.00 . A A . 81 ALA O 1 1
12 29895 1 1 86 ASP C C -7.532 -8.174 5.425 1.00 . A A . 82 ASP C 1 1
12 29896 1 1 86 ASP CA C -7.222 -6.985 6.318 1.00 . A A . 82 ASP CA 1 1
12 29897 1 1 86 ASP CB C -6.016 -7.337 7.204 1.00 . A A . 82 ASP CB 1 1
12 29898 1 1 86 ASP CG C -5.176 -6.125 7.577 1.00 . A A . 82 ASP CG 1 1
12 29899 1 1 86 ASP H H -8.317 -6.608 8.125 1.00 . A A . 82 ASP H 1 1
12 29900 1 1 86 ASP HA H -6.970 -6.138 5.678 1.00 . A A . 82 ASP HA 1 1
12 29901 1 1 86 ASP HB2 H -6.355 -7.857 8.102 1.00 . A A . 82 ASP HB2 1 1
12 29902 1 1 86 ASP HB3 H -5.359 -8.019 6.660 1.00 . A A . 82 ASP HB3 1 1
12 29903 1 1 86 ASP N N -8.399 -6.650 7.121 1.00 . A A . 82 ASP N 1 1
12 29904 1 1 86 ASP O O -7.325 -8.136 4.213 1.00 . A A . 82 ASP O 1 1
12 29905 1 1 86 ASP OD1 O -4.834 -5.359 6.655 1.00 . A A . 82 ASP OD1 1 1
12 29906 1 1 86 ASP OD2 O -4.802 -6.042 8.768 1.00 . A A . 82 ASP OD2 1 1
12 29907 1 1 87 ILE C C -9.427 -10.111 4.229 1.00 . A A . 83 ILE C 1 1
12 29908 1 1 87 ILE CA C -8.406 -10.463 5.315 1.00 . A A . 83 ILE CA 1 1
12 29909 1 1 87 ILE CB C -8.901 -11.525 6.326 1.00 . A A . 83 ILE CB 1 1
12 29910 1 1 87 ILE CD1 C -8.124 -12.801 8.439 1.00 . A A . 83 ILE CD1 1 1
12 29911 1 1 87 ILE CG1 C -7.712 -12.015 7.189 1.00 . A A . 83 ILE CG1 1 1
12 29912 1 1 87 ILE CG2 C -9.562 -12.726 5.626 1.00 . A A . 83 ILE CG2 1 1
12 29913 1 1 87 ILE H H -8.215 -9.202 7.029 1.00 . A A . 83 ILE H 1 1
12 29914 1 1 87 ILE HA H -7.522 -10.850 4.808 1.00 . A A . 83 ILE HA 1 1
12 29915 1 1 87 ILE HB H -9.646 -11.064 6.976 1.00 . A A . 83 ILE HB 1 1
12 29916 1 1 87 ILE HD11 H -8.790 -12.193 9.052 1.00 . A A . 83 ILE HD11 1 1
12 29917 1 1 87 ILE HD12 H -8.623 -13.728 8.168 1.00 . A A . 83 ILE HD12 1 1
12 29918 1 1 87 ILE HD13 H -7.234 -13.043 9.021 1.00 . A A . 83 ILE HD13 1 1
12 29919 1 1 87 ILE HG12 H -7.049 -12.625 6.570 1.00 . A A . 83 ILE HG12 1 1
12 29920 1 1 87 ILE HG13 H -7.134 -11.160 7.537 1.00 . A A . 83 ILE HG13 1 1
12 29921 1 1 87 ILE HG21 H -9.989 -13.397 6.364 1.00 . A A . 83 ILE HG21 1 1
12 29922 1 1 87 ILE HG22 H -10.377 -12.392 4.987 1.00 . A A . 83 ILE HG22 1 1
12 29923 1 1 87 ILE HG23 H -8.829 -13.260 5.023 1.00 . A A . 83 ILE HG23 1 1
12 29924 1 1 87 ILE N N -8.033 -9.253 6.031 1.00 . A A . 83 ILE N 1 1
12 29925 1 1 87 ILE O O -9.285 -10.585 3.104 1.00 . A A . 83 ILE O 1 1
12 29926 1 1 88 GLU C C -11.132 -8.220 2.424 1.00 . A A . 84 GLU C 1 1
12 29927 1 1 88 GLU CA C -11.555 -9.055 3.632 1.00 . A A . 84 GLU CA 1 1
12 29928 1 1 88 GLU CB C -12.707 -8.349 4.357 1.00 . A A . 84 GLU CB 1 1
12 29929 1 1 88 GLU CD C -14.609 -8.654 6.037 1.00 . A A . 84 GLU CD 1 1
12 29930 1 1 88 GLU CG C -13.449 -9.310 5.291 1.00 . A A . 84 GLU CG 1 1
12 29931 1 1 88 GLU H H -10.484 -8.894 5.470 1.00 . A A . 84 GLU H 1 1
12 29932 1 1 88 GLU HA H -11.905 -10.020 3.264 1.00 . A A . 84 GLU HA 1 1
12 29933 1 1 88 GLU HB2 H -12.323 -7.498 4.922 1.00 . A A . 84 GLU HB2 1 1
12 29934 1 1 88 GLU HB3 H -13.414 -7.984 3.609 1.00 . A A . 84 GLU HB3 1 1
12 29935 1 1 88 GLU HG2 H -13.837 -10.140 4.699 1.00 . A A . 84 GLU HG2 1 1
12 29936 1 1 88 GLU HG3 H -12.757 -9.708 6.034 1.00 . A A . 84 GLU HG3 1 1
12 29937 1 1 88 GLU N N -10.453 -9.318 4.548 1.00 . A A . 84 GLU N 1 1
12 29938 1 1 88 GLU O O -11.466 -8.583 1.294 1.00 . A A . 84 GLU O 1 1
12 29939 1 1 88 GLU OE1 O -14.912 -7.462 5.795 1.00 . A A . 84 GLU OE1 1 1
12 29940 1 1 88 GLU OE2 O -15.193 -9.357 6.894 1.00 . A A . 84 GLU OE2 1 1
12 29941 1 1 89 VAL C C -9.144 -6.885 0.622 1.00 . A A . 85 VAL C 1 1
12 29942 1 1 89 VAL CA C -10.041 -6.152 1.620 1.00 . A A . 85 VAL CA 1 1
12 29943 1 1 89 VAL CB C -9.321 -4.942 2.261 1.00 . A A . 85 VAL CB 1 1
12 29944 1 1 89 VAL CG1 C -8.862 -3.942 1.188 1.00 . A A . 85 VAL CG1 1 1
12 29945 1 1 89 VAL CG2 C -10.168 -4.171 3.286 1.00 . A A . 85 VAL CG2 1 1
12 29946 1 1 89 VAL H H -10.190 -6.874 3.617 1.00 . A A . 85 VAL H 1 1
12 29947 1 1 89 VAL HA H -10.933 -5.805 1.098 1.00 . A A . 85 VAL HA 1 1
12 29948 1 1 89 VAL HB H -8.445 -5.313 2.785 1.00 . A A . 85 VAL HB 1 1
12 29949 1 1 89 VAL HG11 H -8.156 -4.410 0.503 1.00 . A A . 85 VAL HG11 1 1
12 29950 1 1 89 VAL HG12 H -9.727 -3.596 0.631 1.00 . A A . 85 VAL HG12 1 1
12 29951 1 1 89 VAL HG13 H -8.384 -3.083 1.654 1.00 . A A . 85 VAL HG13 1 1
12 29952 1 1 89 VAL HG21 H -9.532 -3.842 4.108 1.00 . A A . 85 VAL HG21 1 1
12 29953 1 1 89 VAL HG22 H -10.626 -3.295 2.832 1.00 . A A . 85 VAL HG22 1 1
12 29954 1 1 89 VAL HG23 H -10.952 -4.799 3.706 1.00 . A A . 85 VAL HG23 1 1
12 29955 1 1 89 VAL N N -10.440 -7.102 2.655 1.00 . A A . 85 VAL N 1 1
12 29956 1 1 89 VAL O O -9.394 -6.850 -0.588 1.00 . A A . 85 VAL O 1 1
12 29957 1 1 90 LEU C C -7.978 -9.391 -0.472 1.00 . A A . 86 LEU C 1 1
12 29958 1 1 90 LEU CA C -7.194 -8.374 0.354 1.00 . A A . 86 LEU CA 1 1
12 29959 1 1 90 LEU CB C -6.200 -9.087 1.281 1.00 . A A . 86 LEU CB 1 1
12 29960 1 1 90 LEU CD1 C -4.386 -9.052 2.947 1.00 . A A . 86 LEU CD1 1 1
12 29961 1 1 90 LEU CD2 C -4.144 -7.589 0.921 1.00 . A A . 86 LEU CD2 1 1
12 29962 1 1 90 LEU CG C -5.130 -8.189 1.932 1.00 . A A . 86 LEU CG 1 1
12 29963 1 1 90 LEU H H -8.009 -7.584 2.151 1.00 . A A . 86 LEU H 1 1
12 29964 1 1 90 LEU HA H -6.655 -7.720 -0.330 1.00 . A A . 86 LEU HA 1 1
12 29965 1 1 90 LEU HB2 H -6.767 -9.595 2.063 1.00 . A A . 86 LEU HB2 1 1
12 29966 1 1 90 LEU HB3 H -5.695 -9.861 0.708 1.00 . A A . 86 LEU HB3 1 1
12 29967 1 1 90 LEU HD11 H -5.096 -9.425 3.683 1.00 . A A . 86 LEU HD11 1 1
12 29968 1 1 90 LEU HD12 H -3.622 -8.472 3.461 1.00 . A A . 86 LEU HD12 1 1
12 29969 1 1 90 LEU HD13 H -3.946 -9.890 2.428 1.00 . A A . 86 LEU HD13 1 1
12 29970 1 1 90 LEU HD21 H -4.176 -8.133 -0.018 1.00 . A A . 86 LEU HD21 1 1
12 29971 1 1 90 LEU HD22 H -3.128 -7.613 1.313 1.00 . A A . 86 LEU HD22 1 1
12 29972 1 1 90 LEU HD23 H -4.442 -6.557 0.742 1.00 . A A . 86 LEU HD23 1 1
12 29973 1 1 90 LEU HG H -5.583 -7.365 2.471 1.00 . A A . 86 LEU HG 1 1
12 29974 1 1 90 LEU N N -8.121 -7.577 1.140 1.00 . A A . 86 LEU N 1 1
12 29975 1 1 90 LEU O O -7.895 -9.376 -1.699 1.00 . A A . 86 LEU O 1 1
12 29976 1 1 91 ALA C C -10.360 -10.794 -1.596 1.00 . A A . 87 ALA C 1 1
12 29977 1 1 91 ALA CA C -9.551 -11.303 -0.406 1.00 . A A . 87 ALA CA 1 1
12 29978 1 1 91 ALA CB C -10.468 -11.901 0.667 1.00 . A A . 87 ALA CB 1 1
12 29979 1 1 91 ALA H H -8.739 -10.209 1.217 1.00 . A A . 87 ALA H 1 1
12 29980 1 1 91 ALA HA H -8.880 -12.080 -0.770 1.00 . A A . 87 ALA HA 1 1
12 29981 1 1 91 ALA HB1 H -9.876 -12.423 1.414 1.00 . A A . 87 ALA HB1 1 1
12 29982 1 1 91 ALA HB2 H -11.048 -11.117 1.151 1.00 . A A . 87 ALA HB2 1 1
12 29983 1 1 91 ALA HB3 H -11.158 -12.603 0.226 1.00 . A A . 87 ALA HB3 1 1
12 29984 1 1 91 ALA N N -8.752 -10.249 0.201 1.00 . A A . 87 ALA N 1 1
12 29985 1 1 91 ALA O O -10.287 -11.362 -2.686 1.00 . A A . 87 ALA O 1 1
12 29986 1 1 92 LEU C C -11.244 -8.710 -3.581 1.00 . A A . 88 LEU C 1 1
12 29987 1 1 92 LEU CA C -12.052 -9.186 -2.377 1.00 . A A . 88 LEU CA 1 1
12 29988 1 1 92 LEU CB C -12.839 -8.079 -1.674 1.00 . A A . 88 LEU CB 1 1
12 29989 1 1 92 LEU CD1 C -13.469 -5.954 -2.789 1.00 . A A . 88 LEU CD1 1 1
12 29990 1 1 92 LEU CD2 C -14.560 -8.051 -3.657 1.00 . A A . 88 LEU CD2 1 1
12 29991 1 1 92 LEU CG C -13.958 -7.346 -2.435 1.00 . A A . 88 LEU CG 1 1
12 29992 1 1 92 LEU H H -11.194 -9.352 -0.442 1.00 . A A . 88 LEU H 1 1
12 29993 1 1 92 LEU HA H -12.746 -9.956 -2.714 1.00 . A A . 88 LEU HA 1 1
12 29994 1 1 92 LEU HB2 H -13.304 -8.550 -0.820 1.00 . A A . 88 LEU HB2 1 1
12 29995 1 1 92 LEU HB3 H -12.132 -7.357 -1.258 1.00 . A A . 88 LEU HB3 1 1
12 29996 1 1 92 LEU HD11 H -14.271 -5.392 -3.260 1.00 . A A . 88 LEU HD11 1 1
12 29997 1 1 92 LEU HD12 H -12.605 -6.005 -3.447 1.00 . A A . 88 LEU HD12 1 1
12 29998 1 1 92 LEU HD13 H -13.193 -5.457 -1.856 1.00 . A A . 88 LEU HD13 1 1
12 29999 1 1 92 LEU HD21 H -15.441 -7.506 -3.993 1.00 . A A . 88 LEU HD21 1 1
12 30000 1 1 92 LEU HD22 H -14.866 -9.064 -3.402 1.00 . A A . 88 LEU HD22 1 1
12 30001 1 1 92 LEU HD23 H -13.848 -8.086 -4.478 1.00 . A A . 88 LEU HD23 1 1
12 30002 1 1 92 LEU HG H -14.770 -7.199 -1.727 1.00 . A A . 88 LEU HG 1 1
12 30003 1 1 92 LEU N N -11.173 -9.765 -1.375 1.00 . A A . 88 LEU N 1 1
12 30004 1 1 92 LEU O O -11.562 -9.089 -4.711 1.00 . A A . 88 LEU O 1 1
12 30005 1 1 93 ALA C C -8.769 -8.813 -5.210 1.00 . A A . 89 ALA C 1 1
12 30006 1 1 93 ALA CA C -9.265 -7.589 -4.449 1.00 . A A . 89 ALA CA 1 1
12 30007 1 1 93 ALA CB C -8.075 -6.788 -3.936 1.00 . A A . 89 ALA CB 1 1
12 30008 1 1 93 ALA H H -9.896 -7.742 -2.403 1.00 . A A . 89 ALA H 1 1
12 30009 1 1 93 ALA HA H -9.814 -6.955 -5.146 1.00 . A A . 89 ALA HA 1 1
12 30010 1 1 93 ALA HB1 H -8.378 -6.161 -3.098 1.00 . A A . 89 ALA HB1 1 1
12 30011 1 1 93 ALA HB2 H -7.264 -7.464 -3.641 1.00 . A A . 89 ALA HB2 1 1
12 30012 1 1 93 ALA HB3 H -7.705 -6.154 -4.743 1.00 . A A . 89 ALA HB3 1 1
12 30013 1 1 93 ALA N N -10.154 -7.969 -3.361 1.00 . A A . 89 ALA N 1 1
12 30014 1 1 93 ALA O O -8.681 -8.750 -6.441 1.00 . A A . 89 ALA O 1 1
12 30015 1 1 94 TYR C C -8.925 -11.802 -5.989 1.00 . A A . 90 TYR C 1 1
12 30016 1 1 94 TYR CA C -7.862 -11.090 -5.146 1.00 . A A . 90 TYR CA 1 1
12 30017 1 1 94 TYR CB C -7.244 -12.050 -4.112 1.00 . A A . 90 TYR CB 1 1
12 30018 1 1 94 TYR CD1 C -5.406 -10.410 -3.490 1.00 . A A . 90 TYR CD1 1 1
12 30019 1 1 94 TYR CD2 C -5.949 -12.208 -1.958 1.00 . A A . 90 TYR CD2 1 1
12 30020 1 1 94 TYR CE1 C -4.374 -9.986 -2.636 1.00 . A A . 90 TYR CE1 1 1
12 30021 1 1 94 TYR CE2 C -4.943 -11.769 -1.087 1.00 . A A . 90 TYR CE2 1 1
12 30022 1 1 94 TYR CG C -6.200 -11.517 -3.154 1.00 . A A . 90 TYR CG 1 1
12 30023 1 1 94 TYR CZ C -4.142 -10.670 -1.433 1.00 . A A . 90 TYR CZ 1 1
12 30024 1 1 94 TYR H H -8.450 -9.845 -3.502 1.00 . A A . 90 TYR H 1 1
12 30025 1 1 94 TYR HA H -7.067 -10.777 -5.825 1.00 . A A . 90 TYR HA 1 1
12 30026 1 1 94 TYR HB2 H -8.041 -12.529 -3.542 1.00 . A A . 90 TYR HB2 1 1
12 30027 1 1 94 TYR HB3 H -6.708 -12.810 -4.665 1.00 . A A . 90 TYR HB3 1 1
12 30028 1 1 94 TYR HD1 H -5.603 -9.891 -4.411 1.00 . A A . 90 TYR HD1 1 1
12 30029 1 1 94 TYR HD2 H -6.516 -13.091 -1.707 1.00 . A A . 90 TYR HD2 1 1
12 30030 1 1 94 TYR HE1 H -3.763 -9.137 -2.883 1.00 . A A . 90 TYR HE1 1 1
12 30031 1 1 94 TYR HE2 H -4.743 -12.305 -0.176 1.00 . A A . 90 TYR HE2 1 1
12 30032 1 1 94 TYR HH H -3.166 -10.772 0.215 1.00 . A A . 90 TYR HH 1 1
12 30033 1 1 94 TYR N N -8.403 -9.893 -4.517 1.00 . A A . 90 TYR N 1 1
12 30034 1 1 94 TYR O O -8.570 -12.430 -6.989 1.00 . A A . 90 TYR O 1 1
12 30035 1 1 94 TYR OH O -3.128 -10.298 -0.617 1.00 . A A . 90 TYR OH 1 1
12 30036 1 1 95 GLU C C -11.425 -11.274 -7.765 1.00 . A A . 91 GLU C 1 1
12 30037 1 1 95 GLU CA C -11.298 -12.151 -6.517 1.00 . A A . 91 GLU CA 1 1
12 30038 1 1 95 GLU CB C -12.647 -12.174 -5.772 1.00 . A A . 91 GLU CB 1 1
12 30039 1 1 95 GLU CD C -13.479 -14.084 -7.274 1.00 . A A . 91 GLU CD 1 1
12 30040 1 1 95 GLU CG C -13.330 -13.550 -5.847 1.00 . A A . 91 GLU CG 1 1
12 30041 1 1 95 GLU H H -10.451 -11.174 -4.805 1.00 . A A . 91 GLU H 1 1
12 30042 1 1 95 GLU HA H -11.040 -13.161 -6.837 1.00 . A A . 91 GLU HA 1 1
12 30043 1 1 95 GLU HB2 H -12.499 -11.909 -4.725 1.00 . A A . 91 GLU HB2 1 1
12 30044 1 1 95 GLU HB3 H -13.319 -11.426 -6.195 1.00 . A A . 91 GLU HB3 1 1
12 30045 1 1 95 GLU HG2 H -12.743 -14.260 -5.261 1.00 . A A . 91 GLU HG2 1 1
12 30046 1 1 95 GLU HG3 H -14.320 -13.478 -5.395 1.00 . A A . 91 GLU HG3 1 1
12 30047 1 1 95 GLU N N -10.214 -11.679 -5.656 1.00 . A A . 91 GLU N 1 1
12 30048 1 1 95 GLU O O -11.801 -11.772 -8.823 1.00 . A A . 91 GLU O 1 1
12 30049 1 1 95 GLU OE1 O -14.268 -13.533 -8.069 1.00 . A A . 91 GLU OE1 1 1
12 30050 1 1 95 GLU OE2 O -12.776 -15.065 -7.631 1.00 . A A . 91 GLU OE2 1 1
12 30051 1 1 96 LEU C C -9.865 -9.004 -9.593 1.00 . A A . 92 LEU C 1 1
12 30052 1 1 96 LEU CA C -11.145 -9.021 -8.753 1.00 . A A . 92 LEU CA 1 1
12 30053 1 1 96 LEU CB C -11.395 -7.623 -8.160 1.00 . A A . 92 LEU CB 1 1
12 30054 1 1 96 LEU CD1 C -12.749 -6.217 -6.576 1.00 . A A . 92 LEU CD1 1 1
12 30055 1 1 96 LEU CD2 C -13.900 -7.407 -8.444 1.00 . A A . 92 LEU CD2 1 1
12 30056 1 1 96 LEU CG C -12.752 -7.480 -7.442 1.00 . A A . 92 LEU CG 1 1
12 30057 1 1 96 LEU H H -10.839 -9.654 -6.734 1.00 . A A . 92 LEU H 1 1
12 30058 1 1 96 LEU HA H -11.964 -9.281 -9.418 1.00 . A A . 92 LEU HA 1 1
12 30059 1 1 96 LEU HB2 H -10.597 -7.396 -7.455 1.00 . A A . 92 LEU HB2 1 1
12 30060 1 1 96 LEU HB3 H -11.338 -6.889 -8.961 1.00 . A A . 92 LEU HB3 1 1
12 30061 1 1 96 LEU HD11 H -13.719 -6.107 -6.089 1.00 . A A . 92 LEU HD11 1 1
12 30062 1 1 96 LEU HD12 H -12.560 -5.333 -7.185 1.00 . A A . 92 LEU HD12 1 1
12 30063 1 1 96 LEU HD13 H -11.990 -6.311 -5.804 1.00 . A A . 92 LEU HD13 1 1
12 30064 1 1 96 LEU HD21 H -14.836 -7.304 -7.898 1.00 . A A . 92 LEU HD21 1 1
12 30065 1 1 96 LEU HD22 H -13.950 -8.322 -9.030 1.00 . A A . 92 LEU HD22 1 1
12 30066 1 1 96 LEU HD23 H -13.773 -6.542 -9.094 1.00 . A A . 92 LEU HD23 1 1
12 30067 1 1 96 LEU HG H -12.923 -8.335 -6.791 1.00 . A A . 92 LEU HG 1 1
12 30068 1 1 96 LEU N N -11.079 -9.991 -7.662 1.00 . A A . 92 LEU N 1 1
12 30069 1 1 96 LEU O O -9.836 -8.411 -10.675 1.00 . A A . 92 LEU O 1 1
12 30070 1 1 97 LYS C C -7.104 -7.888 -9.742 1.00 . A A . 93 LYS C 1 1
12 30071 1 1 97 LYS CA C -7.404 -9.387 -9.546 1.00 . A A . 93 LYS CA 1 1
12 30072 1 1 97 LYS CB C -7.117 -10.244 -10.792 1.00 . A A . 93 LYS CB 1 1
12 30073 1 1 97 LYS CD C -8.189 -12.579 -11.098 1.00 . A A . 93 LYS CD 1 1
12 30074 1 1 97 LYS CE C -9.318 -12.704 -10.083 1.00 . A A . 93 LYS CE 1 1
12 30075 1 1 97 LYS CG C -7.016 -11.762 -10.537 1.00 . A A . 93 LYS CG 1 1
12 30076 1 1 97 LYS H H -8.889 -9.993 -8.155 1.00 . A A . 93 LYS H 1 1
12 30077 1 1 97 LYS HA H -6.735 -9.727 -8.755 1.00 . A A . 93 LYS HA 1 1
12 30078 1 1 97 LYS HB2 H -7.868 -10.032 -11.552 1.00 . A A . 93 LYS HB2 1 1
12 30079 1 1 97 LYS HB3 H -6.156 -9.929 -11.191 1.00 . A A . 93 LYS HB3 1 1
12 30080 1 1 97 LYS HD2 H -8.561 -12.123 -12.015 1.00 . A A . 93 LYS HD2 1 1
12 30081 1 1 97 LYS HD3 H -7.831 -13.581 -11.332 1.00 . A A . 93 LYS HD3 1 1
12 30082 1 1 97 LYS HE2 H -8.981 -13.303 -9.234 1.00 . A A . 93 LYS HE2 1 1
12 30083 1 1 97 LYS HE3 H -9.578 -11.713 -9.719 1.00 . A A . 93 LYS HE3 1 1
12 30084 1 1 97 LYS HG2 H -6.119 -12.123 -11.038 1.00 . A A . 93 LYS HG2 1 1
12 30085 1 1 97 LYS HG3 H -6.885 -11.967 -9.473 1.00 . A A . 93 LYS HG3 1 1
12 30086 1 1 97 LYS HZ1 H -11.286 -13.253 -9.987 1.00 . A A . 93 LYS HZ1 1 1
12 30087 1 1 97 LYS HZ2 H -10.402 -14.277 -10.922 1.00 . A A . 93 LYS HZ2 1 1
12 30088 1 1 97 LYS HZ3 H -10.860 -12.775 -11.468 1.00 . A A . 93 LYS HZ3 1 1
12 30089 1 1 97 LYS N N -8.778 -9.602 -9.085 1.00 . A A . 93 LYS N 1 1
12 30090 1 1 97 LYS NZ N -10.530 -13.305 -10.667 1.00 . A A . 93 LYS NZ 1 1
12 30091 1 1 97 LYS O O -6.333 -7.514 -10.630 1.00 . A A . 93 LYS O 1 1
12 30092 1 1 98 GLY C C -6.233 -5.189 -8.335 1.00 . A A . 94 GLY C 1 1
12 30093 1 1 98 GLY CA C -7.550 -5.578 -9.002 1.00 . A A . 94 GLY CA 1 1
12 30094 1 1 98 GLY H H -8.378 -7.392 -8.262 1.00 . A A . 94 GLY H 1 1
12 30095 1 1 98 GLY HA2 H -7.526 -5.249 -10.042 1.00 . A A . 94 GLY HA2 1 1
12 30096 1 1 98 GLY HA3 H -8.381 -5.080 -8.500 1.00 . A A . 94 GLY HA3 1 1
12 30097 1 1 98 GLY N N -7.744 -7.020 -8.954 1.00 . A A . 94 GLY N 1 1
12 30098 1 1 98 GLY O O -5.364 -6.033 -8.113 1.00 . A A . 94 GLY O 1 1
12 30099 1 1 99 GLU C C -5.593 -3.128 -5.750 1.00 . A A . 95 GLU C 1 1
12 30100 1 1 99 GLU CA C -5.042 -3.362 -7.157 1.00 . A A . 95 GLU CA 1 1
12 30101 1 1 99 GLU CB C -4.495 -2.099 -7.844 1.00 . A A . 95 GLU CB 1 1
12 30102 1 1 99 GLU CD C -2.531 -0.441 -7.963 1.00 . A A . 95 GLU CD 1 1
12 30103 1 1 99 GLU CG C -3.316 -1.436 -7.111 1.00 . A A . 95 GLU CG 1 1
12 30104 1 1 99 GLU H H -6.902 -3.319 -8.177 1.00 . A A . 95 GLU H 1 1
12 30105 1 1 99 GLU HA H -4.243 -4.090 -7.065 1.00 . A A . 95 GLU HA 1 1
12 30106 1 1 99 GLU HB2 H -4.160 -2.404 -8.836 1.00 . A A . 95 GLU HB2 1 1
12 30107 1 1 99 GLU HB3 H -5.299 -1.371 -7.965 1.00 . A A . 95 GLU HB3 1 1
12 30108 1 1 99 GLU HG2 H -3.685 -0.914 -6.228 1.00 . A A . 95 GLU HG2 1 1
12 30109 1 1 99 GLU HG3 H -2.621 -2.210 -6.796 1.00 . A A . 95 GLU HG3 1 1
12 30110 1 1 99 GLU N N -6.100 -3.913 -7.997 1.00 . A A . 95 GLU N 1 1
12 30111 1 1 99 GLU O O -6.802 -3.207 -5.546 1.00 . A A . 95 GLU O 1 1
12 30112 1 1 99 GLU OE1 O -2.806 -0.297 -9.175 1.00 . A A . 95 GLU OE1 1 1
12 30113 1 1 99 GLU OE2 O -1.568 0.170 -7.446 1.00 . A A . 95 GLU OE2 1 1
12 30114 1 1 100 ILE C C -4.343 -1.445 -2.866 1.00 . A A . 96 ILE C 1 1
12 30115 1 1 100 ILE CA C -5.062 -2.698 -3.365 1.00 . A A . 96 ILE CA 1 1
12 30116 1 1 100 ILE CB C -4.633 -3.957 -2.567 1.00 . A A . 96 ILE CB 1 1
12 30117 1 1 100 ILE CD1 C -4.724 -6.522 -2.556 1.00 . A A . 96 ILE CD1 1 1
12 30118 1 1 100 ILE CG1 C -5.287 -5.227 -3.134 1.00 . A A . 96 ILE CG1 1 1
12 30119 1 1 100 ILE CG2 C -4.961 -3.864 -1.065 1.00 . A A . 96 ILE CG2 1 1
12 30120 1 1 100 ILE H H -3.743 -2.739 -4.986 1.00 . A A . 96 ILE H 1 1
12 30121 1 1 100 ILE HA H -6.139 -2.562 -3.258 1.00 . A A . 96 ILE HA 1 1
12 30122 1 1 100 ILE HB H -3.559 -4.067 -2.664 1.00 . A A . 96 ILE HB 1 1
12 30123 1 1 100 ILE HD11 H -5.087 -7.355 -3.153 1.00 . A A . 96 ILE HD11 1 1
12 30124 1 1 100 ILE HD12 H -3.634 -6.510 -2.583 1.00 . A A . 96 ILE HD12 1 1
12 30125 1 1 100 ILE HD13 H -5.074 -6.649 -1.537 1.00 . A A . 96 ILE HD13 1 1
12 30126 1 1 100 ILE HG12 H -6.351 -5.169 -2.929 1.00 . A A . 96 ILE HG12 1 1
12 30127 1 1 100 ILE HG13 H -5.146 -5.285 -4.210 1.00 . A A . 96 ILE HG13 1 1
12 30128 1 1 100 ILE HG21 H -4.481 -4.677 -0.525 1.00 . A A . 96 ILE HG21 1 1
12 30129 1 1 100 ILE HG22 H -4.577 -2.947 -0.633 1.00 . A A . 96 ILE HG22 1 1
12 30130 1 1 100 ILE HG23 H -6.038 -3.902 -0.902 1.00 . A A . 96 ILE HG23 1 1
12 30131 1 1 100 ILE N N -4.722 -2.861 -4.775 1.00 . A A . 96 ILE N 1 1
12 30132 1 1 100 ILE O O -3.244 -1.118 -3.341 1.00 . A A . 96 ILE O 1 1
12 30133 1 1 101 PHE C C -4.692 0.007 0.355 1.00 . A A . 97 PHE C 1 1
12 30134 1 1 101 PHE CA C -4.379 0.302 -1.116 1.00 . A A . 97 PHE CA 1 1
12 30135 1 1 101 PHE CB C -5.072 1.583 -1.595 1.00 . A A . 97 PHE CB 1 1
12 30136 1 1 101 PHE CD1 C -3.083 3.002 -0.813 1.00 . A A . 97 PHE CD1 1 1
12 30137 1 1 101 PHE CD2 C -4.916 4.022 -2.039 1.00 . A A . 97 PHE CD2 1 1
12 30138 1 1 101 PHE CE1 C -2.385 4.220 -0.871 1.00 . A A . 97 PHE CE1 1 1
12 30139 1 1 101 PHE CE2 C -4.236 5.253 -2.059 1.00 . A A . 97 PHE CE2 1 1
12 30140 1 1 101 PHE CG C -4.337 2.894 -1.440 1.00 . A A . 97 PHE CG 1 1
12 30141 1 1 101 PHE CZ C -2.960 5.347 -1.479 1.00 . A A . 97 PHE CZ 1 1
12 30142 1 1 101 PHE H H -5.873 -1.059 -1.585 1.00 . A A . 97 PHE H 1 1
12 30143 1 1 101 PHE HA H -3.301 0.337 -1.305 1.00 . A A . 97 PHE HA 1 1
12 30144 1 1 101 PHE HB2 H -5.276 1.479 -2.662 1.00 . A A . 97 PHE HB2 1 1
12 30145 1 1 101 PHE HB3 H -6.042 1.671 -1.105 1.00 . A A . 97 PHE HB3 1 1
12 30146 1 1 101 PHE HD1 H -2.627 2.157 -0.313 1.00 . A A . 97 PHE HD1 1 1
12 30147 1 1 101 PHE HD2 H -5.896 3.902 -2.474 1.00 . A A . 97 PHE HD2 1 1
12 30148 1 1 101 PHE HE1 H -1.390 4.290 -0.464 1.00 . A A . 97 PHE HE1 1 1
12 30149 1 1 101 PHE HE2 H -4.685 6.124 -2.513 1.00 . A A . 97 PHE HE2 1 1
12 30150 1 1 101 PHE HZ H -2.408 6.277 -1.489 1.00 . A A . 97 PHE HZ 1 1
12 30151 1 1 101 PHE N N -4.939 -0.790 -1.876 1.00 . A A . 97 PHE N 1 1
12 30152 1 1 101 PHE O O -5.854 -0.239 0.678 1.00 . A A . 97 PHE O 1 1
12 30153 1 1 102 SER C C -2.538 0.455 3.269 1.00 . A A . 98 SER C 1 1
12 30154 1 1 102 SER CA C -3.743 -0.257 2.643 1.00 . A A . 98 SER CA 1 1
12 30155 1 1 102 SER CB C -3.769 -1.766 2.913 1.00 . A A . 98 SER CB 1 1
12 30156 1 1 102 SER H H -2.736 0.201 0.896 1.00 . A A . 98 SER H 1 1
12 30157 1 1 102 SER HA H -4.654 0.200 3.024 1.00 . A A . 98 SER HA 1 1
12 30158 1 1 102 SER HB2 H -4.548 -2.224 2.306 1.00 . A A . 98 SER HB2 1 1
12 30159 1 1 102 SER HB3 H -2.793 -2.215 2.661 1.00 . A A . 98 SER HB3 1 1
12 30160 1 1 102 SER HG H -4.760 -2.661 4.370 1.00 . A A . 98 SER HG 1 1
12 30161 1 1 102 SER N N -3.671 -0.027 1.207 1.00 . A A . 98 SER N 1 1
12 30162 1 1 102 SER O O -2.092 1.460 2.718 1.00 . A A . 98 SER O 1 1
12 30163 1 1 102 SER OG O -4.060 -1.986 4.277 1.00 . A A . 98 SER OG 1 1
12 30164 1 1 103 ASP C C 0.004 -0.597 5.803 1.00 . A A . 99 ASP C 1 1
12 30165 1 1 103 ASP CA C -0.731 0.460 4.963 1.00 . A A . 99 ASP CA 1 1
12 30166 1 1 103 ASP CB C -1.036 1.689 5.831 1.00 . A A . 99 ASP CB 1 1
12 30167 1 1 103 ASP CG C 0.208 2.382 6.382 1.00 . A A . 99 ASP CG 1 1
12 30168 1 1 103 ASP H H -2.501 -0.788 4.827 1.00 . A A . 99 ASP H 1 1
12 30169 1 1 103 ASP HA H -0.064 0.769 4.156 1.00 . A A . 99 ASP HA 1 1
12 30170 1 1 103 ASP HB2 H -1.590 2.421 5.241 1.00 . A A . 99 ASP HB2 1 1
12 30171 1 1 103 ASP HB3 H -1.671 1.382 6.664 1.00 . A A . 99 ASP HB3 1 1
12 30172 1 1 103 ASP N N -1.994 -0.024 4.392 1.00 . A A . 99 ASP N 1 1
12 30173 1 1 103 ASP O O 1.220 -0.524 5.963 1.00 . A A . 99 ASP O 1 1
12 30174 1 1 103 ASP OD1 O 1.226 2.537 5.667 1.00 . A A . 99 ASP OD1 1 1
12 30175 1 1 103 ASP OD2 O 0.117 2.913 7.515 1.00 . A A . 99 ASP OD2 1 1
12 30176 1 1 104 ASP C C 0.832 -3.369 7.224 1.00 . A A . 100 ASP C 1 1
12 30177 1 1 104 ASP CA C -0.309 -2.390 7.503 1.00 . A A . 100 ASP CA 1 1
12 30178 1 1 104 ASP CB C -1.543 -3.153 8.002 1.00 . A A . 100 ASP CB 1 1
12 30179 1 1 104 ASP CG C -2.510 -2.233 8.732 1.00 . A A . 100 ASP CG 1 1
12 30180 1 1 104 ASP H H -1.670 -1.678 6.096 1.00 . A A . 100 ASP H 1 1
12 30181 1 1 104 ASP HA H 0.008 -1.711 8.287 1.00 . A A . 100 ASP HA 1 1
12 30182 1 1 104 ASP HB2 H -2.062 -3.623 7.169 1.00 . A A . 100 ASP HB2 1 1
12 30183 1 1 104 ASP HB3 H -1.220 -3.920 8.702 1.00 . A A . 100 ASP HB3 1 1
12 30184 1 1 104 ASP N N -0.696 -1.596 6.334 1.00 . A A . 100 ASP N 1 1
12 30185 1 1 104 ASP O O 0.846 -4.022 6.192 1.00 . A A . 100 ASP O 1 1
12 30186 1 1 104 ASP OD1 O -3.126 -1.351 8.095 1.00 . A A . 100 ASP OD1 1 1
12 30187 1 1 104 ASP OD2 O -2.593 -2.328 9.978 1.00 . A A . 100 ASP OD2 1 1
12 30188 1 1 105 TYR C C 2.620 -5.808 7.419 1.00 . A A . 101 TYR C 1 1
12 30189 1 1 105 TYR CA C 2.963 -4.401 7.930 1.00 . A A . 101 TYR CA 1 1
12 30190 1 1 105 TYR CB C 3.790 -4.447 9.221 1.00 . A A . 101 TYR CB 1 1
12 30191 1 1 105 TYR CD1 C 2.246 -5.554 10.919 1.00 . A A . 101 TYR CD1 1 1
12 30192 1 1 105 TYR CD2 C 2.890 -3.232 11.244 1.00 . A A . 101 TYR CD2 1 1
12 30193 1 1 105 TYR CE1 C 1.447 -5.494 12.070 1.00 . A A . 101 TYR CE1 1 1
12 30194 1 1 105 TYR CE2 C 2.089 -3.170 12.396 1.00 . A A . 101 TYR CE2 1 1
12 30195 1 1 105 TYR CG C 2.979 -4.426 10.505 1.00 . A A . 101 TYR CG 1 1
12 30196 1 1 105 TYR CZ C 1.380 -4.309 12.829 1.00 . A A . 101 TYR CZ 1 1
12 30197 1 1 105 TYR H H 1.702 -3.064 9.025 1.00 . A A . 101 TYR H 1 1
12 30198 1 1 105 TYR HA H 3.586 -3.950 7.160 1.00 . A A . 101 TYR HA 1 1
12 30199 1 1 105 TYR HB2 H 4.438 -5.323 9.205 1.00 . A A . 101 TYR HB2 1 1
12 30200 1 1 105 TYR HB3 H 4.435 -3.571 9.220 1.00 . A A . 101 TYR HB3 1 1
12 30201 1 1 105 TYR HD1 H 2.257 -6.478 10.358 1.00 . A A . 101 TYR HD1 1 1
12 30202 1 1 105 TYR HD2 H 3.416 -2.347 10.915 1.00 . A A . 101 TYR HD2 1 1
12 30203 1 1 105 TYR HE1 H 0.839 -6.341 12.348 1.00 . A A . 101 TYR HE1 1 1
12 30204 1 1 105 TYR HE2 H 1.989 -2.250 12.948 1.00 . A A . 101 TYR HE2 1 1
12 30205 1 1 105 TYR HH H 0.471 -5.139 14.332 1.00 . A A . 101 TYR HH 1 1
12 30206 1 1 105 TYR N N 1.777 -3.555 8.144 1.00 . A A . 101 TYR N 1 1
12 30207 1 1 105 TYR O O 3.311 -6.332 6.538 1.00 . A A . 101 TYR O 1 1
12 30208 1 1 105 TYR OH O 0.627 -4.248 13.958 1.00 . A A . 101 TYR OH 1 1
12 30209 1 1 106 ASN C C 0.331 -7.532 6.135 1.00 . A A . 102 ASN C 1 1
12 30210 1 1 106 ASN CA C 0.960 -7.647 7.508 1.00 . A A . 102 ASN CA 1 1
12 30211 1 1 106 ASN CB C -0.113 -8.147 8.477 1.00 . A A . 102 ASN CB 1 1
12 30212 1 1 106 ASN CG C -1.065 -7.077 8.993 1.00 . A A . 102 ASN CG 1 1
12 30213 1 1 106 ASN H H 1.006 -5.839 8.610 1.00 . A A . 102 ASN H 1 1
12 30214 1 1 106 ASN HA H 1.734 -8.417 7.447 1.00 . A A . 102 ASN HA 1 1
12 30215 1 1 106 ASN HB2 H -0.691 -8.874 7.911 1.00 . A A . 102 ASN HB2 1 1
12 30216 1 1 106 ASN HB3 H 0.364 -8.648 9.317 1.00 . A A . 102 ASN HB3 1 1
12 30217 1 1 106 ASN HD21 H -2.650 -7.874 8.002 1.00 . A A . 102 ASN HD21 1 1
12 30218 1 1 106 ASN HD22 H -2.997 -6.449 8.924 1.00 . A A . 102 ASN HD22 1 1
12 30219 1 1 106 ASN N N 1.535 -6.382 7.934 1.00 . A A . 102 ASN N 1 1
12 30220 1 1 106 ASN ND2 N -2.324 -7.162 8.623 1.00 . A A . 102 ASN ND2 1 1
12 30221 1 1 106 ASN O O 0.566 -8.408 5.315 1.00 . A A . 102 ASN O 1 1
12 30222 1 1 106 ASN OD1 O -0.672 -6.150 9.694 1.00 . A A . 102 ASN OD1 1 1
12 30223 1 1 107 VAL C C -0.109 -6.360 3.441 1.00 . A A . 103 VAL C 1 1
12 30224 1 1 107 VAL CA C -1.145 -6.397 4.564 1.00 . A A . 103 VAL CA 1 1
12 30225 1 1 107 VAL CB C -2.079 -5.182 4.576 1.00 . A A . 103 VAL CB 1 1
12 30226 1 1 107 VAL CG1 C -1.438 -3.899 4.062 1.00 . A A . 103 VAL CG1 1 1
12 30227 1 1 107 VAL CG2 C -3.281 -5.477 3.691 1.00 . A A . 103 VAL CG2 1 1
12 30228 1 1 107 VAL H H -0.606 -5.764 6.523 1.00 . A A . 103 VAL H 1 1
12 30229 1 1 107 VAL HA H -1.770 -7.270 4.413 1.00 . A A . 103 VAL HA 1 1
12 30230 1 1 107 VAL HB H -2.425 -5.010 5.592 1.00 . A A . 103 VAL HB 1 1
12 30231 1 1 107 VAL HG11 H -0.421 -3.811 4.375 1.00 . A A . 103 VAL HG11 1 1
12 30232 1 1 107 VAL HG12 H -1.452 -3.864 2.976 1.00 . A A . 103 VAL HG12 1 1
12 30233 1 1 107 VAL HG13 H -1.952 -3.065 4.508 1.00 . A A . 103 VAL HG13 1 1
12 30234 1 1 107 VAL HG21 H -2.937 -5.761 2.701 1.00 . A A . 103 VAL HG21 1 1
12 30235 1 1 107 VAL HG22 H -3.888 -6.266 4.131 1.00 . A A . 103 VAL HG22 1 1
12 30236 1 1 107 VAL HG23 H -3.884 -4.583 3.614 1.00 . A A . 103 VAL HG23 1 1
12 30237 1 1 107 VAL N N -0.486 -6.518 5.859 1.00 . A A . 103 VAL N 1 1
12 30238 1 1 107 VAL O O -0.333 -6.930 2.365 1.00 . A A . 103 VAL O 1 1
12 30239 1 1 108 GLN C C 2.699 -6.904 2.432 1.00 . A A . 104 GLN C 1 1
12 30240 1 1 108 GLN CA C 2.063 -5.538 2.706 1.00 . A A . 104 GLN CA 1 1
12 30241 1 1 108 GLN CB C 3.122 -4.506 3.163 1.00 . A A . 104 GLN CB 1 1
12 30242 1 1 108 GLN CD C 3.523 -1.942 3.385 1.00 . A A . 104 GLN CD 1 1
12 30243 1 1 108 GLN CG C 2.541 -3.112 3.485 1.00 . A A . 104 GLN CG 1 1
12 30244 1 1 108 GLN H H 1.118 -5.228 4.594 1.00 . A A . 104 GLN H 1 1
12 30245 1 1 108 GLN HA H 1.538 -5.194 1.816 1.00 . A A . 104 GLN HA 1 1
12 30246 1 1 108 GLN HB2 H 3.641 -4.878 4.048 1.00 . A A . 104 GLN HB2 1 1
12 30247 1 1 108 GLN HB3 H 3.862 -4.413 2.370 1.00 . A A . 104 GLN HB3 1 1
12 30248 1 1 108 GLN HE21 H 2.211 -0.759 4.375 1.00 . A A . 104 GLN HE21 1 1
12 30249 1 1 108 GLN HE22 H 3.585 0.092 3.784 1.00 . A A . 104 GLN HE22 1 1
12 30250 1 1 108 GLN HG2 H 1.693 -2.905 2.839 1.00 . A A . 104 GLN HG2 1 1
12 30251 1 1 108 GLN HG3 H 2.154 -3.113 4.496 1.00 . A A . 104 GLN HG3 1 1
12 30252 1 1 108 GLN N N 1.029 -5.702 3.699 1.00 . A A . 104 GLN N 1 1
12 30253 1 1 108 GLN NE2 N 3.081 -0.785 3.845 1.00 . A A . 104 GLN NE2 1 1
12 30254 1 1 108 GLN O O 2.990 -7.258 1.285 1.00 . A A . 104 GLN O 1 1
12 30255 1 1 108 GLN OE1 O 4.659 -2.045 2.914 1.00 . A A . 104 GLN OE1 1 1
12 30256 1 1 109 ASN C C 2.373 -9.918 2.652 1.00 . A A . 105 ASN C 1 1
12 30257 1 1 109 ASN CA C 3.368 -9.048 3.412 1.00 . A A . 105 ASN CA 1 1
12 30258 1 1 109 ASN CB C 3.657 -9.625 4.800 1.00 . A A . 105 ASN CB 1 1
12 30259 1 1 109 ASN CG C 4.388 -10.955 4.655 1.00 . A A . 105 ASN CG 1 1
12 30260 1 1 109 ASN H H 2.600 -7.345 4.408 1.00 . A A . 105 ASN H 1 1
12 30261 1 1 109 ASN HA H 4.303 -9.027 2.851 1.00 . A A . 105 ASN HA 1 1
12 30262 1 1 109 ASN HB2 H 4.269 -8.921 5.365 1.00 . A A . 105 ASN HB2 1 1
12 30263 1 1 109 ASN HB3 H 2.727 -9.773 5.350 1.00 . A A . 105 ASN HB3 1 1
12 30264 1 1 109 ASN HD21 H 3.188 -11.922 6.025 1.00 . A A . 105 ASN HD21 1 1
12 30265 1 1 109 ASN HD22 H 4.412 -12.889 5.280 1.00 . A A . 105 ASN HD22 1 1
12 30266 1 1 109 ASN N N 2.883 -7.688 3.498 1.00 . A A . 105 ASN N 1 1
12 30267 1 1 109 ASN ND2 N 3.986 -11.976 5.388 1.00 . A A . 105 ASN ND2 1 1
12 30268 1 1 109 ASN O O 2.749 -10.512 1.651 1.00 . A A . 105 ASN O 1 1
12 30269 1 1 109 ASN OD1 O 5.318 -11.089 3.854 1.00 . A A . 105 ASN OD1 1 1
12 30270 1 1 110 ILE C C 0.037 -10.630 0.971 1.00 . A A . 106 ILE C 1 1
12 30271 1 1 110 ILE CA C 0.118 -10.886 2.473 1.00 . A A . 106 ILE CA 1 1
12 30272 1 1 110 ILE CB C -1.247 -10.828 3.180 1.00 . A A . 106 ILE CB 1 1
12 30273 1 1 110 ILE CD1 C -1.001 -12.661 5.009 1.00 . A A . 106 ILE CD1 1 1
12 30274 1 1 110 ILE CG1 C -1.164 -11.170 4.679 1.00 . A A . 106 ILE CG1 1 1
12 30275 1 1 110 ILE CG2 C -2.250 -11.809 2.542 1.00 . A A . 106 ILE CG2 1 1
12 30276 1 1 110 ILE H H 0.860 -9.462 3.905 1.00 . A A . 106 ILE H 1 1
12 30277 1 1 110 ILE HA H 0.475 -11.903 2.589 1.00 . A A . 106 ILE HA 1 1
12 30278 1 1 110 ILE HB H -1.629 -9.811 3.087 1.00 . A A . 106 ILE HB 1 1
12 30279 1 1 110 ILE HD11 H -0.701 -12.762 6.049 1.00 . A A . 106 ILE HD11 1 1
12 30280 1 1 110 ILE HD12 H -1.947 -13.196 4.850 1.00 . A A . 106 ILE HD12 1 1
12 30281 1 1 110 ILE HD13 H -0.210 -13.081 4.397 1.00 . A A . 106 ILE HD13 1 1
12 30282 1 1 110 ILE HG12 H -0.337 -10.644 5.144 1.00 . A A . 106 ILE HG12 1 1
12 30283 1 1 110 ILE HG13 H -2.080 -10.804 5.136 1.00 . A A . 106 ILE HG13 1 1
12 30284 1 1 110 ILE HG21 H -1.817 -12.806 2.473 1.00 . A A . 106 ILE HG21 1 1
12 30285 1 1 110 ILE HG22 H -3.152 -11.863 3.157 1.00 . A A . 106 ILE HG22 1 1
12 30286 1 1 110 ILE HG23 H -2.511 -11.491 1.542 1.00 . A A . 106 ILE HG23 1 1
12 30287 1 1 110 ILE N N 1.109 -9.995 3.076 1.00 . A A . 106 ILE N 1 1
12 30288 1 1 110 ILE O O 0.205 -11.571 0.208 1.00 . A A . 106 ILE O 1 1
12 30289 1 1 111 ALA C C 1.180 -9.562 -1.608 1.00 . A A . 107 ALA C 1 1
12 30290 1 1 111 ALA CA C -0.147 -9.170 -0.944 1.00 . A A . 107 ALA CA 1 1
12 30291 1 1 111 ALA CB C -0.469 -7.717 -1.241 1.00 . A A . 107 ALA CB 1 1
12 30292 1 1 111 ALA H H -0.331 -8.633 1.155 1.00 . A A . 107 ALA H 1 1
12 30293 1 1 111 ALA HA H -0.922 -9.799 -1.391 1.00 . A A . 107 ALA HA 1 1
12 30294 1 1 111 ALA HB1 H -0.380 -7.540 -2.311 1.00 . A A . 107 ALA HB1 1 1
12 30295 1 1 111 ALA HB2 H -1.489 -7.511 -0.928 1.00 . A A . 107 ALA HB2 1 1
12 30296 1 1 111 ALA HB3 H 0.239 -7.082 -0.708 1.00 . A A . 107 ALA HB3 1 1
12 30297 1 1 111 ALA N N -0.160 -9.397 0.504 1.00 . A A . 107 ALA N 1 1
12 30298 1 1 111 ALA O O 1.161 -10.061 -2.739 1.00 . A A . 107 ALA O 1 1
12 30299 1 1 112 SER C C 3.587 -11.357 -1.674 1.00 . A A . 108 SER C 1 1
12 30300 1 1 112 SER CA C 3.615 -9.847 -1.402 1.00 . A A . 108 SER CA 1 1
12 30301 1 1 112 SER CB C 4.723 -9.386 -0.446 1.00 . A A . 108 SER CB 1 1
12 30302 1 1 112 SER H H 2.285 -8.975 -0.001 1.00 . A A . 108 SER H 1 1
12 30303 1 1 112 SER HA H 3.809 -9.356 -2.352 1.00 . A A . 108 SER HA 1 1
12 30304 1 1 112 SER HB2 H 4.720 -8.299 -0.427 1.00 . A A . 108 SER HB2 1 1
12 30305 1 1 112 SER HB3 H 4.559 -9.746 0.559 1.00 . A A . 108 SER HB3 1 1
12 30306 1 1 112 SER HG H 6.230 -9.360 -1.663 1.00 . A A . 108 SER HG 1 1
12 30307 1 1 112 SER N N 2.318 -9.378 -0.933 1.00 . A A . 108 SER N 1 1
12 30308 1 1 112 SER O O 3.738 -11.736 -2.839 1.00 . A A . 108 SER O 1 1
12 30309 1 1 112 SER OG O 5.995 -9.832 -0.841 1.00 . A A . 108 SER OG 1 1
12 30310 1 1 113 LEU C C 2.253 -14.123 -1.841 1.00 . A A . 109 LEU C 1 1
12 30311 1 1 113 LEU CA C 3.337 -13.677 -0.866 1.00 . A A . 109 LEU CA 1 1
12 30312 1 1 113 LEU CB C 3.190 -14.478 0.448 1.00 . A A . 109 LEU CB 1 1
12 30313 1 1 113 LEU CD1 C 1.253 -14.963 2.106 1.00 . A A . 109 LEU CD1 1 1
12 30314 1 1 113 LEU CD2 C 2.963 -13.274 2.626 1.00 . A A . 109 LEU CD2 1 1
12 30315 1 1 113 LEU CG C 2.204 -13.938 1.495 1.00 . A A . 109 LEU CG 1 1
12 30316 1 1 113 LEU H H 3.065 -11.877 0.237 1.00 . A A . 109 LEU H 1 1
12 30317 1 1 113 LEU HA H 4.294 -13.954 -1.307 1.00 . A A . 109 LEU HA 1 1
12 30318 1 1 113 LEU HB2 H 2.848 -15.462 0.166 1.00 . A A . 109 LEU HB2 1 1
12 30319 1 1 113 LEU HB3 H 4.173 -14.600 0.899 1.00 . A A . 109 LEU HB3 1 1
12 30320 1 1 113 LEU HD11 H 0.681 -14.508 2.912 1.00 . A A . 109 LEU HD11 1 1
12 30321 1 1 113 LEU HD12 H 1.811 -15.807 2.505 1.00 . A A . 109 LEU HD12 1 1
12 30322 1 1 113 LEU HD13 H 0.549 -15.283 1.347 1.00 . A A . 109 LEU HD13 1 1
12 30323 1 1 113 LEU HD21 H 3.734 -12.636 2.208 1.00 . A A . 109 LEU HD21 1 1
12 30324 1 1 113 LEU HD22 H 3.419 -14.015 3.271 1.00 . A A . 109 LEU HD22 1 1
12 30325 1 1 113 LEU HD23 H 2.274 -12.674 3.211 1.00 . A A . 109 LEU HD23 1 1
12 30326 1 1 113 LEU HG H 1.590 -13.199 1.021 1.00 . A A . 109 LEU HG 1 1
12 30327 1 1 113 LEU N N 3.339 -12.222 -0.677 1.00 . A A . 109 LEU N 1 1
12 30328 1 1 113 LEU O O 2.403 -15.177 -2.465 1.00 . A A . 109 LEU O 1 1
12 30329 1 1 114 LEU C C 0.323 -13.235 -4.324 1.00 . A A . 110 LEU C 1 1
12 30330 1 1 114 LEU CA C 0.075 -13.655 -2.878 1.00 . A A . 110 LEU CA 1 1
12 30331 1 1 114 LEU CB C -1.209 -12.982 -2.363 1.00 . A A . 110 LEU CB 1 1
12 30332 1 1 114 LEU CD1 C -2.659 -15.107 -2.540 1.00 . A A . 110 LEU CD1 1 1
12 30333 1 1 114 LEU CD2 C -1.617 -14.441 -0.357 1.00 . A A . 110 LEU CD2 1 1
12 30334 1 1 114 LEU CG C -2.187 -13.929 -1.665 1.00 . A A . 110 LEU CG 1 1
12 30335 1 1 114 LEU H H 1.106 -12.516 -1.402 1.00 . A A . 110 LEU H 1 1
12 30336 1 1 114 LEU HA H -0.036 -14.736 -2.878 1.00 . A A . 110 LEU HA 1 1
12 30337 1 1 114 LEU HB2 H -0.930 -12.190 -1.668 1.00 . A A . 110 LEU HB2 1 1
12 30338 1 1 114 LEU HB3 H -1.748 -12.514 -3.185 1.00 . A A . 110 LEU HB3 1 1
12 30339 1 1 114 LEU HD11 H -3.028 -15.932 -1.928 1.00 . A A . 110 LEU HD11 1 1
12 30340 1 1 114 LEU HD12 H -1.863 -15.530 -3.146 1.00 . A A . 110 LEU HD12 1 1
12 30341 1 1 114 LEU HD13 H -3.442 -14.757 -3.211 1.00 . A A . 110 LEU HD13 1 1
12 30342 1 1 114 LEU HD21 H -0.763 -15.078 -0.555 1.00 . A A . 110 LEU HD21 1 1
12 30343 1 1 114 LEU HD22 H -2.387 -14.982 0.195 1.00 . A A . 110 LEU HD22 1 1
12 30344 1 1 114 LEU HD23 H -1.303 -13.591 0.244 1.00 . A A . 110 LEU HD23 1 1
12 30345 1 1 114 LEU HG H -3.057 -13.339 -1.388 1.00 . A A . 110 LEU HG 1 1
12 30346 1 1 114 LEU N N 1.181 -13.344 -1.984 1.00 . A A . 110 LEU N 1 1
12 30347 1 1 114 LEU O O -0.470 -13.603 -5.195 1.00 . A A . 110 LEU O 1 1
12 30348 1 1 115 GLY C C 0.823 -10.847 -6.405 1.00 . A A . 111 GLY C 1 1
12 30349 1 1 115 GLY CA C 1.696 -12.002 -5.932 1.00 . A A . 111 GLY CA 1 1
12 30350 1 1 115 GLY H H 2.000 -12.191 -3.840 1.00 . A A . 111 GLY H 1 1
12 30351 1 1 115 GLY HA2 H 2.722 -11.657 -5.963 1.00 . A A . 111 GLY HA2 1 1
12 30352 1 1 115 GLY HA3 H 1.590 -12.835 -6.627 1.00 . A A . 111 GLY HA3 1 1
12 30353 1 1 115 GLY N N 1.380 -12.468 -4.592 1.00 . A A . 111 GLY N 1 1
12 30354 1 1 115 GLY O O 0.795 -10.584 -7.609 1.00 . A A . 111 GLY O 1 1
12 30355 1 1 116 LEU C C -0.025 -7.721 -5.776 1.00 . A A . 112 LEU C 1 1
12 30356 1 1 116 LEU CA C -0.770 -9.055 -5.895 1.00 . A A . 112 LEU CA 1 1
12 30357 1 1 116 LEU CB C -2.059 -9.109 -5.056 1.00 . A A . 112 LEU CB 1 1
12 30358 1 1 116 LEU CD1 C -3.178 -7.010 -5.931 1.00 . A A . 112 LEU CD1 1 1
12 30359 1 1 116 LEU CD2 C -3.532 -9.259 -7.099 1.00 . A A . 112 LEU CD2 1 1
12 30360 1 1 116 LEU CG C -3.300 -8.527 -5.762 1.00 . A A . 112 LEU CG 1 1
12 30361 1 1 116 LEU H H 0.093 -10.435 -4.535 1.00 . A A . 112 LEU H 1 1
12 30362 1 1 116 LEU HA H -1.022 -9.199 -6.940 1.00 . A A . 112 LEU HA 1 1
12 30363 1 1 116 LEU HB2 H -2.287 -10.152 -4.824 1.00 . A A . 112 LEU HB2 1 1
12 30364 1 1 116 LEU HB3 H -1.893 -8.598 -4.107 1.00 . A A . 112 LEU HB3 1 1
12 30365 1 1 116 LEU HD11 H -4.158 -6.551 -5.885 1.00 . A A . 112 LEU HD11 1 1
12 30366 1 1 116 LEU HD12 H -2.749 -6.755 -6.896 1.00 . A A . 112 LEU HD12 1 1
12 30367 1 1 116 LEU HD13 H -2.600 -6.579 -5.115 1.00 . A A . 112 LEU HD13 1 1
12 30368 1 1 116 LEU HD21 H -2.829 -8.938 -7.864 1.00 . A A . 112 LEU HD21 1 1
12 30369 1 1 116 LEU HD22 H -4.534 -9.071 -7.471 1.00 . A A . 112 LEU HD22 1 1
12 30370 1 1 116 LEU HD23 H -3.419 -10.335 -6.949 1.00 . A A . 112 LEU HD23 1 1
12 30371 1 1 116 LEU HG H -4.169 -8.703 -5.123 1.00 . A A . 112 LEU HG 1 1
12 30372 1 1 116 LEU N N 0.086 -10.170 -5.515 1.00 . A A . 112 LEU N 1 1
12 30373 1 1 116 LEU O O 0.696 -7.482 -4.809 1.00 . A A . 112 LEU O 1 1
12 30374 1 1 117 ARG C C -0.452 -4.520 -6.082 1.00 . A A . 113 ARG C 1 1
12 30375 1 1 117 ARG CA C 0.403 -5.513 -6.865 1.00 . A A . 113 ARG CA 1 1
12 30376 1 1 117 ARG CB C 0.419 -5.137 -8.350 1.00 . A A . 113 ARG CB 1 1
12 30377 1 1 117 ARG CD C -0.096 -2.661 -8.683 1.00 . A A . 113 ARG CD 1 1
12 30378 1 1 117 ARG CG C 0.988 -3.750 -8.687 1.00 . A A . 113 ARG CG 1 1
12 30379 1 1 117 ARG CZ C 0.306 -1.346 -10.773 1.00 . A A . 113 ARG CZ 1 1
12 30380 1 1 117 ARG H H -0.814 -7.127 -7.509 1.00 . A A . 113 ARG H 1 1
12 30381 1 1 117 ARG HA H 1.421 -5.539 -6.469 1.00 . A A . 113 ARG HA 1 1
12 30382 1 1 117 ARG HB2 H 1.012 -5.884 -8.876 1.00 . A A . 113 ARG HB2 1 1
12 30383 1 1 117 ARG HB3 H -0.603 -5.205 -8.726 1.00 . A A . 113 ARG HB3 1 1
12 30384 1 1 117 ARG HD2 H -1.018 -3.051 -9.116 1.00 . A A . 113 ARG HD2 1 1
12 30385 1 1 117 ARG HD3 H -0.306 -2.362 -7.657 1.00 . A A . 113 ARG HD3 1 1
12 30386 1 1 117 ARG HE H 0.562 -0.665 -8.869 1.00 . A A . 113 ARG HE 1 1
12 30387 1 1 117 ARG HG2 H 1.793 -3.488 -7.999 1.00 . A A . 113 ARG HG2 1 1
12 30388 1 1 117 ARG HG3 H 1.408 -3.802 -9.689 1.00 . A A . 113 ARG HG3 1 1
12 30389 1 1 117 ARG HH11 H -0.308 -3.280 -11.193 1.00 . A A . 113 ARG HH11 1 1
12 30390 1 1 117 ARG HH12 H 0.011 -2.237 -12.568 1.00 . A A . 113 ARG HH12 1 1
12 30391 1 1 117 ARG HH21 H 0.943 0.597 -10.785 1.00 . A A . 113 ARG HH21 1 1
12 30392 1 1 117 ARG HH22 H 0.700 -0.141 -12.363 1.00 . A A . 113 ARG HH22 1 1
12 30393 1 1 117 ARG N N -0.169 -6.857 -6.781 1.00 . A A . 113 ARG N 1 1
12 30394 1 1 117 ARG NE N 0.320 -1.472 -9.442 1.00 . A A . 113 ARG NE 1 1
12 30395 1 1 117 ARG NH1 N -0.090 -2.345 -11.555 1.00 . A A . 113 ARG NH1 1 1
12 30396 1 1 117 ARG NH2 N 0.675 -0.213 -11.349 1.00 . A A . 113 ARG NH2 1 1
12 30397 1 1 117 ARG O O -1.658 -4.451 -6.300 1.00 . A A . 113 ARG O 1 1
12 30398 1 1 118 PHE C C 0.264 -1.517 -4.058 1.00 . A A . 114 PHE C 1 1
12 30399 1 1 118 PHE CA C -0.570 -2.777 -4.353 1.00 . A A . 114 PHE CA 1 1
12 30400 1 1 118 PHE CB C -0.937 -3.564 -3.100 1.00 . A A . 114 PHE CB 1 1
12 30401 1 1 118 PHE CD1 C 1.157 -4.883 -2.425 1.00 . A A . 114 PHE CD1 1 1
12 30402 1 1 118 PHE CD2 C 0.360 -3.043 -1.070 1.00 . A A . 114 PHE CD2 1 1
12 30403 1 1 118 PHE CE1 C 2.223 -5.066 -1.531 1.00 . A A . 114 PHE CE1 1 1
12 30404 1 1 118 PHE CE2 C 1.342 -3.282 -0.120 1.00 . A A . 114 PHE CE2 1 1
12 30405 1 1 118 PHE CG C 0.227 -3.854 -2.193 1.00 . A A . 114 PHE CG 1 1
12 30406 1 1 118 PHE CZ C 2.315 -4.258 -0.387 1.00 . A A . 114 PHE CZ 1 1
12 30407 1 1 118 PHE H H 1.147 -3.746 -5.070 1.00 . A A . 114 PHE H 1 1
12 30408 1 1 118 PHE HA H -1.503 -2.455 -4.816 1.00 . A A . 114 PHE HA 1 1
12 30409 1 1 118 PHE HB2 H -1.660 -2.969 -2.539 1.00 . A A . 114 PHE HB2 1 1
12 30410 1 1 118 PHE HB3 H -1.419 -4.504 -3.374 1.00 . A A . 114 PHE HB3 1 1
12 30411 1 1 118 PHE HD1 H 1.076 -5.539 -3.270 1.00 . A A . 114 PHE HD1 1 1
12 30412 1 1 118 PHE HD2 H -0.290 -2.202 -0.933 1.00 . A A . 114 PHE HD2 1 1
12 30413 1 1 118 PHE HE1 H 2.951 -5.848 -1.696 1.00 . A A . 114 PHE HE1 1 1
12 30414 1 1 118 PHE HE2 H 1.274 -2.680 0.777 1.00 . A A . 114 PHE HE2 1 1
12 30415 1 1 118 PHE HZ H 3.125 -4.418 0.291 1.00 . A A . 114 PHE HZ 1 1
12 30416 1 1 118 PHE N N 0.154 -3.689 -5.237 1.00 . A A . 114 PHE N 1 1
12 30417 1 1 118 PHE O O 1.316 -1.329 -4.682 1.00 . A A . 114 PHE O 1 1
12 30418 1 1 119 ARG C C 1.258 0.652 -1.568 1.00 . A A . 115 ARG C 1 1
12 30419 1 1 119 ARG CA C 0.436 0.669 -2.862 1.00 . A A . 115 ARG CA 1 1
12 30420 1 1 119 ARG CB C -0.646 1.753 -2.782 1.00 . A A . 115 ARG CB 1 1
12 30421 1 1 119 ARG CD C -1.838 3.492 -4.150 1.00 . A A . 115 ARG CD 1 1
12 30422 1 1 119 ARG CG C -1.152 2.124 -4.175 1.00 . A A . 115 ARG CG 1 1
12 30423 1 1 119 ARG CZ C -0.721 4.723 -6.014 1.00 . A A . 115 ARG CZ 1 1
12 30424 1 1 119 ARG H H -1.106 -0.812 -2.756 1.00 . A A . 115 ARG H 1 1
12 30425 1 1 119 ARG HA H 1.123 0.933 -3.661 1.00 . A A . 115 ARG HA 1 1
12 30426 1 1 119 ARG HB2 H -1.472 1.404 -2.168 1.00 . A A . 115 ARG HB2 1 1
12 30427 1 1 119 ARG HB3 H -0.227 2.647 -2.320 1.00 . A A . 115 ARG HB3 1 1
12 30428 1 1 119 ARG HD2 H -2.878 3.366 -3.852 1.00 . A A . 115 ARG HD2 1 1
12 30429 1 1 119 ARG HD3 H -1.354 4.150 -3.433 1.00 . A A . 115 ARG HD3 1 1
12 30430 1 1 119 ARG HE H -2.602 3.931 -6.037 1.00 . A A . 115 ARG HE 1 1
12 30431 1 1 119 ARG HG2 H -0.298 2.169 -4.853 1.00 . A A . 115 ARG HG2 1 1
12 30432 1 1 119 ARG HG3 H -1.846 1.365 -4.542 1.00 . A A . 115 ARG HG3 1 1
12 30433 1 1 119 ARG HH11 H 0.155 5.235 -4.237 1.00 . A A . 115 ARG HH11 1 1
12 30434 1 1 119 ARG HH12 H 1.070 5.719 -5.607 1.00 . A A . 115 ARG HH12 1 1
12 30435 1 1 119 ARG HH21 H -1.420 4.426 -7.898 1.00 . A A . 115 ARG HH21 1 1
12 30436 1 1 119 ARG HH22 H 0.151 5.159 -7.825 1.00 . A A . 115 ARG HH22 1 1
12 30437 1 1 119 ARG N N -0.208 -0.617 -3.187 1.00 . A A . 115 ARG N 1 1
12 30438 1 1 119 ARG NE N -1.771 4.097 -5.479 1.00 . A A . 115 ARG NE 1 1
12 30439 1 1 119 ARG NH1 N 0.257 5.219 -5.259 1.00 . A A . 115 ARG NH1 1 1
12 30440 1 1 119 ARG NH2 N -0.668 4.817 -7.335 1.00 . A A . 115 ARG NH2 1 1
12 30441 1 1 119 ARG O O 1.256 -0.338 -0.847 1.00 . A A . 115 ARG O 1 1
12 30442 1 1 120 THR C C 2.496 3.458 0.431 1.00 . A A . 116 THR C 1 1
12 30443 1 1 120 THR CA C 2.632 1.982 0.008 1.00 . A A . 116 THR CA 1 1
12 30444 1 1 120 THR CB C 4.105 1.522 -0.091 1.00 . A A . 116 THR CB 1 1
12 30445 1 1 120 THR CG2 C 4.249 0.017 0.144 1.00 . A A . 116 THR CG2 1 1
12 30446 1 1 120 THR H H 1.892 2.535 -1.887 1.00 . A A . 116 THR H 1 1
12 30447 1 1 120 THR HA H 2.134 1.388 0.777 1.00 . A A . 116 THR HA 1 1
12 30448 1 1 120 THR HB H 4.682 2.032 0.681 1.00 . A A . 116 THR HB 1 1
12 30449 1 1 120 THR HG1 H 5.391 1.134 -1.506 1.00 . A A . 116 THR HG1 1 1
12 30450 1 1 120 THR HG21 H 5.301 -0.240 0.245 1.00 . A A . 116 THR HG21 1 1
12 30451 1 1 120 THR HG22 H 3.821 -0.549 -0.683 1.00 . A A . 116 THR HG22 1 1
12 30452 1 1 120 THR HG23 H 3.735 -0.258 1.064 1.00 . A A . 116 THR HG23 1 1
12 30453 1 1 120 THR N N 1.946 1.750 -1.262 1.00 . A A . 116 THR N 1 1
12 30454 1 1 120 THR O O 3.018 4.342 -0.254 1.00 . A A . 116 THR O 1 1
12 30455 1 1 120 THR OG1 O 4.687 1.791 -1.364 1.00 . A A . 116 THR OG1 1 1
12 30456 1 1 121 LEU C C 3.125 5.553 2.539 1.00 . A A . 117 LEU C 1 1
12 30457 1 1 121 LEU CA C 1.725 5.090 2.139 1.00 . A A . 117 LEU CA 1 1
12 30458 1 1 121 LEU CB C 0.825 5.135 3.397 1.00 . A A . 117 LEU CB 1 1
12 30459 1 1 121 LEU CD1 C -1.443 4.643 2.433 1.00 . A A . 117 LEU CD1 1 1
12 30460 1 1 121 LEU CD2 C -1.240 5.836 4.588 1.00 . A A . 117 LEU CD2 1 1
12 30461 1 1 121 LEU CG C -0.606 5.647 3.207 1.00 . A A . 117 LEU CG 1 1
12 30462 1 1 121 LEU H H 1.287 2.994 1.977 1.00 . A A . 117 LEU H 1 1
12 30463 1 1 121 LEU HA H 1.323 5.774 1.389 1.00 . A A . 117 LEU HA 1 1
12 30464 1 1 121 LEU HB2 H 0.785 4.150 3.852 1.00 . A A . 117 LEU HB2 1 1
12 30465 1 1 121 LEU HB3 H 1.276 5.817 4.117 1.00 . A A . 117 LEU HB3 1 1
12 30466 1 1 121 LEU HD11 H -2.393 5.084 2.136 1.00 . A A . 117 LEU HD11 1 1
12 30467 1 1 121 LEU HD12 H -1.638 3.778 3.058 1.00 . A A . 117 LEU HD12 1 1
12 30468 1 1 121 LEU HD13 H -0.901 4.339 1.548 1.00 . A A . 117 LEU HD13 1 1
12 30469 1 1 121 LEU HD21 H -1.087 4.952 5.208 1.00 . A A . 117 LEU HD21 1 1
12 30470 1 1 121 LEU HD22 H -2.311 5.986 4.474 1.00 . A A . 117 LEU HD22 1 1
12 30471 1 1 121 LEU HD23 H -0.798 6.701 5.083 1.00 . A A . 117 LEU HD23 1 1
12 30472 1 1 121 LEU HG H -0.594 6.599 2.677 1.00 . A A . 117 LEU HG 1 1
12 30473 1 1 121 LEU N N 1.811 3.747 1.548 1.00 . A A . 117 LEU N 1 1
12 30474 1 1 121 LEU O O 3.595 6.596 2.074 1.00 . A A . 117 LEU O 1 1
12 30475 1 1 122 LYS C C 6.161 4.752 2.953 1.00 . A A . 118 LYS C 1 1
12 30476 1 1 122 LYS CA C 5.093 5.123 3.986 1.00 . A A . 118 LYS CA 1 1
12 30477 1 1 122 LYS CB C 5.295 4.378 5.321 1.00 . A A . 118 LYS CB 1 1
12 30478 1 1 122 LYS CD C 6.441 4.374 7.609 1.00 . A A . 118 LYS CD 1 1
12 30479 1 1 122 LYS CE C 5.237 4.330 8.563 1.00 . A A . 118 LYS CE 1 1
12 30480 1 1 122 LYS CG C 6.169 5.159 6.318 1.00 . A A . 118 LYS CG 1 1
12 30481 1 1 122 LYS H H 3.361 3.917 3.706 1.00 . A A . 118 LYS H 1 1
12 30482 1 1 122 LYS HA H 5.117 6.195 4.174 1.00 . A A . 118 LYS HA 1 1
12 30483 1 1 122 LYS HB2 H 4.329 4.211 5.790 1.00 . A A . 118 LYS HB2 1 1
12 30484 1 1 122 LYS HB3 H 5.742 3.404 5.120 1.00 . A A . 118 LYS HB3 1 1
12 30485 1 1 122 LYS HD2 H 6.744 3.357 7.356 1.00 . A A . 118 LYS HD2 1 1
12 30486 1 1 122 LYS HD3 H 7.275 4.855 8.116 1.00 . A A . 118 LYS HD3 1 1
12 30487 1 1 122 LYS HE2 H 4.970 5.345 8.859 1.00 . A A . 118 LYS HE2 1 1
12 30488 1 1 122 LYS HE3 H 4.382 3.887 8.047 1.00 . A A . 118 LYS HE3 1 1
12 30489 1 1 122 LYS HG2 H 7.131 5.377 5.857 1.00 . A A . 118 LYS HG2 1 1
12 30490 1 1 122 LYS HG3 H 5.688 6.107 6.564 1.00 . A A . 118 LYS HG3 1 1
12 30491 1 1 122 LYS HZ1 H 4.733 3.460 10.394 1.00 . A A . 118 LYS HZ1 1 1
12 30492 1 1 122 LYS HZ2 H 6.329 3.894 10.280 1.00 . A A . 118 LYS HZ2 1 1
12 30493 1 1 122 LYS HZ3 H 5.753 2.570 9.495 1.00 . A A . 118 LYS HZ3 1 1
12 30494 1 1 122 LYS N N 3.772 4.809 3.444 1.00 . A A . 118 LYS N 1 1
12 30495 1 1 122 LYS NZ N 5.535 3.525 9.768 1.00 . A A . 118 LYS NZ 1 1
12 30496 1 1 122 LYS O O 5.845 4.227 1.881 1.00 . A A . 118 LYS O 1 1
12 30497 1 1 123 ARG C C 8.358 2.939 2.330 1.00 . A A . 119 ARG C 1 1
12 30498 1 1 123 ARG CA C 8.542 4.453 2.456 1.00 . A A . 119 ARG CA 1 1
12 30499 1 1 123 ARG CB C 9.911 4.766 3.089 1.00 . A A . 119 ARG CB 1 1
12 30500 1 1 123 ARG CD C 9.840 7.328 3.066 1.00 . A A . 119 ARG CD 1 1
12 30501 1 1 123 ARG CG C 10.577 6.065 2.613 1.00 . A A . 119 ARG CG 1 1
12 30502 1 1 123 ARG CZ C 10.827 9.251 1.768 1.00 . A A . 119 ARG CZ 1 1
12 30503 1 1 123 ARG H H 7.630 5.428 4.144 1.00 . A A . 119 ARG H 1 1
12 30504 1 1 123 ARG HA H 8.482 4.886 1.457 1.00 . A A . 119 ARG HA 1 1
12 30505 1 1 123 ARG HB2 H 9.830 4.765 4.177 1.00 . A A . 119 ARG HB2 1 1
12 30506 1 1 123 ARG HB3 H 10.591 3.962 2.821 1.00 . A A . 119 ARG HB3 1 1
12 30507 1 1 123 ARG HD2 H 8.905 7.429 2.513 1.00 . A A . 119 ARG HD2 1 1
12 30508 1 1 123 ARG HD3 H 9.602 7.239 4.127 1.00 . A A . 119 ARG HD3 1 1
12 30509 1 1 123 ARG HE H 11.209 8.811 3.698 1.00 . A A . 119 ARG HE 1 1
12 30510 1 1 123 ARG HG2 H 11.591 6.089 3.017 1.00 . A A . 119 ARG HG2 1 1
12 30511 1 1 123 ARG HG3 H 10.653 6.055 1.526 1.00 . A A . 119 ARG HG3 1 1
12 30512 1 1 123 ARG HH11 H 9.797 7.992 0.530 1.00 . A A . 119 ARG HH11 1 1
12 30513 1 1 123 ARG HH12 H 10.571 9.335 -0.257 1.00 . A A . 119 ARG HH12 1 1
12 30514 1 1 123 ARG HH21 H 11.762 10.759 2.749 1.00 . A A . 119 ARG HH21 1 1
12 30515 1 1 123 ARG HH22 H 11.481 11.091 1.082 1.00 . A A . 119 ARG HH22 1 1
12 30516 1 1 123 ARG N N 7.441 4.993 3.255 1.00 . A A . 119 ARG N 1 1
12 30517 1 1 123 ARG NE N 10.666 8.531 2.882 1.00 . A A . 119 ARG NE 1 1
12 30518 1 1 123 ARG NH1 N 10.357 8.828 0.597 1.00 . A A . 119 ARG NH1 1 1
12 30519 1 1 123 ARG NH2 N 11.463 10.410 1.837 1.00 . A A . 119 ARG NH2 1 1
12 30520 1 1 123 ARG O O 7.992 2.269 3.297 1.00 . A A . 119 ARG O 1 1
12 30521 1 1 124 GLY C C 8.975 0.969 -0.674 1.00 . A A . 120 GLY C 1 1
12 30522 1 1 124 GLY CA C 8.564 1.026 0.784 1.00 . A A . 120 GLY CA 1 1
12 30523 1 1 124 GLY H H 9.009 3.006 0.401 1.00 . A A . 120 GLY H 1 1
12 30524 1 1 124 GLY HA2 H 9.233 0.434 1.405 1.00 . A A . 120 GLY HA2 1 1
12 30525 1 1 124 GLY HA3 H 7.537 0.680 0.899 1.00 . A A . 120 GLY HA3 1 1
12 30526 1 1 124 GLY N N 8.668 2.419 1.147 1.00 . A A . 120 GLY N 1 1
12 30527 1 1 124 GLY O O 8.203 1.388 -1.532 1.00 . A A . 120 GLY O 1 1
12 30528 1 1 125 ILE C C 10.086 -0.765 -2.989 1.00 . A A . 121 ILE C 1 1
12 30529 1 1 125 ILE CA C 10.745 0.447 -2.313 1.00 . A A . 121 ILE CA 1 1
12 30530 1 1 125 ILE CB C 12.284 0.304 -2.289 1.00 . A A . 121 ILE CB 1 1
12 30531 1 1 125 ILE CD1 C 14.155 -1.192 -1.392 1.00 . A A . 121 ILE CD1 1 1
12 30532 1 1 125 ILE CG1 C 12.770 -0.603 -1.137 1.00 . A A . 121 ILE CG1 1 1
12 30533 1 1 125 ILE CG2 C 12.971 1.674 -2.196 1.00 . A A . 121 ILE CG2 1 1
12 30534 1 1 125 ILE H H 10.822 0.314 -0.196 1.00 . A A . 121 ILE H 1 1
12 30535 1 1 125 ILE HA H 10.492 1.328 -2.903 1.00 . A A . 121 ILE HA 1 1
12 30536 1 1 125 ILE HB H 12.582 -0.129 -3.240 1.00 . A A . 121 ILE HB 1 1
12 30537 1 1 125 ILE HD11 H 14.430 -1.817 -0.547 1.00 . A A . 121 ILE HD11 1 1
12 30538 1 1 125 ILE HD12 H 14.131 -1.803 -2.290 1.00 . A A . 121 ILE HD12 1 1
12 30539 1 1 125 ILE HD13 H 14.896 -0.403 -1.514 1.00 . A A . 121 ILE HD13 1 1
12 30540 1 1 125 ILE HG12 H 12.803 -0.041 -0.204 1.00 . A A . 121 ILE HG12 1 1
12 30541 1 1 125 ILE HG13 H 12.065 -1.421 -0.999 1.00 . A A . 121 ILE HG13 1 1
12 30542 1 1 125 ILE HG21 H 12.565 2.351 -2.946 1.00 . A A . 121 ILE HG21 1 1
12 30543 1 1 125 ILE HG22 H 12.810 2.093 -1.208 1.00 . A A . 121 ILE HG22 1 1
12 30544 1 1 125 ILE HG23 H 14.041 1.553 -2.380 1.00 . A A . 121 ILE HG23 1 1
12 30545 1 1 125 ILE N N 10.226 0.613 -0.955 1.00 . A A . 121 ILE N 1 1
12 30546 1 1 125 ILE O O 9.639 -1.700 -2.313 1.00 . A A . 121 ILE O 1 1
12 30547 1 1 126 LYS C C 10.424 -2.191 -6.364 1.00 . A A . 122 LYS C 1 1
12 30548 1 1 126 LYS CA C 9.564 -1.897 -5.131 1.00 . A A . 122 LYS CA 1 1
12 30549 1 1 126 LYS CB C 8.087 -1.702 -5.506 1.00 . A A . 122 LYS CB 1 1
12 30550 1 1 126 LYS CD C 6.370 -0.313 -6.756 1.00 . A A . 122 LYS CD 1 1
12 30551 1 1 126 LYS CE C 6.115 0.972 -7.551 1.00 . A A . 122 LYS CE 1 1
12 30552 1 1 126 LYS CG C 7.844 -0.453 -6.362 1.00 . A A . 122 LYS CG 1 1
12 30553 1 1 126 LYS H H 10.413 0.043 -4.809 1.00 . A A . 122 LYS H 1 1
12 30554 1 1 126 LYS HA H 9.616 -2.798 -4.518 1.00 . A A . 122 LYS HA 1 1
12 30555 1 1 126 LYS HB2 H 7.753 -2.582 -6.056 1.00 . A A . 122 LYS HB2 1 1
12 30556 1 1 126 LYS HB3 H 7.495 -1.635 -4.594 1.00 . A A . 122 LYS HB3 1 1
12 30557 1 1 126 LYS HD2 H 6.066 -1.175 -7.350 1.00 . A A . 122 LYS HD2 1 1
12 30558 1 1 126 LYS HD3 H 5.762 -0.286 -5.851 1.00 . A A . 122 LYS HD3 1 1
12 30559 1 1 126 LYS HE2 H 5.041 1.065 -7.713 1.00 . A A . 122 LYS HE2 1 1
12 30560 1 1 126 LYS HE3 H 6.449 1.829 -6.962 1.00 . A A . 122 LYS HE3 1 1
12 30561 1 1 126 LYS HG2 H 8.149 0.430 -5.805 1.00 . A A . 122 LYS HG2 1 1
12 30562 1 1 126 LYS HG3 H 8.448 -0.514 -7.264 1.00 . A A . 122 LYS HG3 1 1
12 30563 1 1 126 LYS HZ1 H 7.810 1.061 -8.737 1.00 . A A . 122 LYS HZ1 1 1
12 30564 1 1 126 LYS HZ2 H 6.512 1.778 -9.409 1.00 . A A . 122 LYS HZ2 1 1
12 30565 1 1 126 LYS HZ3 H 6.595 0.147 -9.406 1.00 . A A . 122 LYS HZ3 1 1
12 30566 1 1 126 LYS N N 10.050 -0.771 -4.326 1.00 . A A . 122 LYS N 1 1
12 30567 1 1 126 LYS NZ N 6.804 0.981 -8.862 1.00 . A A . 122 LYS NZ 1 1
12 30568 1 1 126 LYS O O 10.448 -3.345 -6.785 1.00 . A A . 122 LYS O 1 1
12 30569 1 1 127 LYS C C 13.424 -0.564 -7.738 1.00 . A A . 123 LYS C 1 1
12 30570 1 1 127 LYS CA C 12.212 -1.486 -7.909 1.00 . A A . 123 LYS CA 1 1
12 30571 1 1 127 LYS CB C 11.667 -1.503 -9.352 1.00 . A A . 123 LYS CB 1 1
12 30572 1 1 127 LYS CD C 11.122 -0.191 -11.434 1.00 . A A . 123 LYS CD 1 1
12 30573 1 1 127 LYS CE C 10.816 1.207 -11.975 1.00 . A A . 123 LYS CE 1 1
12 30574 1 1 127 LYS CG C 11.146 -0.163 -9.897 1.00 . A A . 123 LYS CG 1 1
12 30575 1 1 127 LYS H H 11.085 -0.278 -6.554 1.00 . A A . 123 LYS H 1 1
12 30576 1 1 127 LYS HA H 12.582 -2.496 -7.711 1.00 . A A . 123 LYS HA 1 1
12 30577 1 1 127 LYS HB2 H 12.478 -1.848 -9.994 1.00 . A A . 123 LYS HB2 1 1
12 30578 1 1 127 LYS HB3 H 10.872 -2.244 -9.424 1.00 . A A . 123 LYS HB3 1 1
12 30579 1 1 127 LYS HD2 H 12.098 -0.503 -11.810 1.00 . A A . 123 LYS HD2 1 1
12 30580 1 1 127 LYS HD3 H 10.370 -0.902 -11.777 1.00 . A A . 123 LYS HD3 1 1
12 30581 1 1 127 LYS HE2 H 9.849 1.540 -11.593 1.00 . A A . 123 LYS HE2 1 1
12 30582 1 1 127 LYS HE3 H 11.585 1.894 -11.616 1.00 . A A . 123 LYS HE3 1 1
12 30583 1 1 127 LYS HG2 H 10.142 0.021 -9.515 1.00 . A A . 123 LYS HG2 1 1
12 30584 1 1 127 LYS HG3 H 11.794 0.649 -9.571 1.00 . A A . 123 LYS HG3 1 1
12 30585 1 1 127 LYS HZ1 H 11.609 0.800 -13.868 1.00 . A A . 123 LYS HZ1 1 1
12 30586 1 1 127 LYS HZ2 H 10.777 2.215 -13.774 1.00 . A A . 123 LYS HZ2 1 1
12 30587 1 1 127 LYS HZ3 H 9.968 0.801 -13.827 1.00 . A A . 123 LYS HZ3 1 1
12 30588 1 1 127 LYS N N 11.150 -1.214 -6.928 1.00 . A A . 123 LYS N 1 1
12 30589 1 1 127 LYS NZ N 10.796 1.248 -13.450 1.00 . A A . 123 LYS NZ 1 1
12 30590 1 1 127 LYS O O 14.137 -0.297 -8.710 1.00 . A A . 123 LYS O 1 1
12 30591 1 1 128 VAL C C 15.583 0.285 -5.144 1.00 . A A . 124 VAL C 1 1
12 30592 1 1 128 VAL CA C 14.749 0.908 -6.261 1.00 . A A . 124 VAL CA 1 1
12 30593 1 1 128 VAL CB C 14.191 2.301 -5.905 1.00 . A A . 124 VAL CB 1 1
12 30594 1 1 128 VAL CG1 C 15.306 3.301 -5.567 1.00 . A A . 124 VAL CG1 1 1
12 30595 1 1 128 VAL CG2 C 13.358 2.891 -7.054 1.00 . A A . 124 VAL CG2 1 1
12 30596 1 1 128 VAL H H 13.189 -0.435 -5.746 1.00 . A A . 124 VAL H 1 1
12 30597 1 1 128 VAL HA H 15.385 1.010 -7.140 1.00 . A A . 124 VAL HA 1 1
12 30598 1 1 128 VAL HB H 13.541 2.205 -5.038 1.00 . A A . 124 VAL HB 1 1
12 30599 1 1 128 VAL HG11 H 15.785 3.026 -4.628 1.00 . A A . 124 VAL HG11 1 1
12 30600 1 1 128 VAL HG12 H 16.050 3.323 -6.362 1.00 . A A . 124 VAL HG12 1 1
12 30601 1 1 128 VAL HG13 H 14.900 4.301 -5.449 1.00 . A A . 124 VAL HG13 1 1
12 30602 1 1 128 VAL HG21 H 12.892 3.819 -6.726 1.00 . A A . 124 VAL HG21 1 1
12 30603 1 1 128 VAL HG22 H 13.999 3.103 -7.909 1.00 . A A . 124 VAL HG22 1 1
12 30604 1 1 128 VAL HG23 H 12.570 2.208 -7.367 1.00 . A A . 124 VAL HG23 1 1
12 30605 1 1 128 VAL N N 13.652 -0.016 -6.548 1.00 . A A . 124 VAL N 1 1
12 30606 1 1 128 VAL O O 15.060 -0.460 -4.317 1.00 . A A . 124 VAL O 1 1
12 30607 1 1 129 ILE C C 18.060 0.957 -3.053 1.00 . A A . 125 ILE C 1 1
12 30608 1 1 129 ILE CA C 17.805 -0.046 -4.185 1.00 . A A . 125 ILE CA 1 1
12 30609 1 1 129 ILE CB C 19.073 -0.529 -4.939 1.00 . A A . 125 ILE CB 1 1
12 30610 1 1 129 ILE CD1 C 18.291 -0.815 -7.434 1.00 . A A . 125 ILE CD1 1 1
12 30611 1 1 129 ILE CG1 C 18.740 -1.475 -6.124 1.00 . A A . 125 ILE CG1 1 1
12 30612 1 1 129 ILE CG2 C 20.003 -1.321 -4.000 1.00 . A A . 125 ILE CG2 1 1
12 30613 1 1 129 ILE H H 17.272 1.250 -5.756 1.00 . A A . 125 ILE H 1 1
12 30614 1 1 129 ILE HA H 17.332 -0.928 -3.751 1.00 . A A . 125 ILE HA 1 1
12 30615 1 1 129 ILE HB H 19.625 0.335 -5.313 1.00 . A A . 125 ILE HB 1 1
12 30616 1 1 129 ILE HD11 H 17.241 -0.536 -7.396 1.00 . A A . 125 ILE HD11 1 1
12 30617 1 1 129 ILE HD12 H 18.900 0.062 -7.642 1.00 . A A . 125 ILE HD12 1 1
12 30618 1 1 129 ILE HD13 H 18.414 -1.534 -8.242 1.00 . A A . 125 ILE HD13 1 1
12 30619 1 1 129 ILE HG12 H 19.634 -2.042 -6.377 1.00 . A A . 125 ILE HG12 1 1
12 30620 1 1 129 ILE HG13 H 17.976 -2.187 -5.813 1.00 . A A . 125 ILE HG13 1 1
12 30621 1 1 129 ILE HG21 H 19.460 -2.153 -3.549 1.00 . A A . 125 ILE HG21 1 1
12 30622 1 1 129 ILE HG22 H 20.856 -1.712 -4.555 1.00 . A A . 125 ILE HG22 1 1
12 30623 1 1 129 ILE HG23 H 20.406 -0.677 -3.223 1.00 . A A . 125 ILE HG23 1 1
12 30624 1 1 129 ILE N N 16.881 0.573 -5.117 1.00 . A A . 125 ILE N 1 1
12 30625 1 1 129 ILE O O 17.823 2.165 -3.181 1.00 . A A . 125 ILE O 1 1
12 30626 1 1 130 LYS C C 20.239 2.104 -1.344 1.00 . A A . 126 LYS C 1 1
12 30627 1 1 130 LYS CA C 19.019 1.331 -0.849 1.00 . A A . 126 LYS CA 1 1
12 30628 1 1 130 LYS CB C 19.347 0.494 0.385 1.00 . A A . 126 LYS CB 1 1
12 30629 1 1 130 LYS CD C 18.634 0.627 2.773 1.00 . A A . 126 LYS CD 1 1
12 30630 1 1 130 LYS CE C 18.374 1.571 3.936 1.00 . A A . 126 LYS CE 1 1
12 30631 1 1 130 LYS CG C 19.315 1.378 1.638 1.00 . A A . 126 LYS CG 1 1
12 30632 1 1 130 LYS H H 18.619 -0.539 -1.811 1.00 . A A . 126 LYS H 1 1
12 30633 1 1 130 LYS HA H 18.212 2.023 -0.613 1.00 . A A . 126 LYS HA 1 1
12 30634 1 1 130 LYS HB2 H 18.605 -0.300 0.470 1.00 . A A . 126 LYS HB2 1 1
12 30635 1 1 130 LYS HB3 H 20.327 0.028 0.281 1.00 . A A . 126 LYS HB3 1 1
12 30636 1 1 130 LYS HD2 H 17.677 0.236 2.429 1.00 . A A . 126 LYS HD2 1 1
12 30637 1 1 130 LYS HD3 H 19.283 -0.193 3.085 1.00 . A A . 126 LYS HD3 1 1
12 30638 1 1 130 LYS HE2 H 19.310 2.078 4.174 1.00 . A A . 126 LYS HE2 1 1
12 30639 1 1 130 LYS HE3 H 17.646 2.323 3.615 1.00 . A A . 126 LYS HE3 1 1
12 30640 1 1 130 LYS HG2 H 20.330 1.660 1.922 1.00 . A A . 126 LYS HG2 1 1
12 30641 1 1 130 LYS HG3 H 18.744 2.285 1.446 1.00 . A A . 126 LYS HG3 1 1
12 30642 1 1 130 LYS HZ1 H 17.967 1.390 5.955 1.00 . A A . 126 LYS HZ1 1 1
12 30643 1 1 130 LYS HZ2 H 18.531 0.033 5.308 1.00 . A A . 126 LYS HZ2 1 1
12 30644 1 1 130 LYS HZ3 H 16.976 0.431 5.025 1.00 . A A . 126 LYS HZ3 1 1
12 30645 1 1 130 LYS N N 18.526 0.466 -1.907 1.00 . A A . 126 LYS N 1 1
12 30646 1 1 130 LYS NZ N 17.913 0.817 5.124 1.00 . A A . 126 LYS NZ 1 1
12 30647 1 1 130 LYS O O 20.986 1.627 -2.203 1.00 . A A . 126 LYS O 1 1
12 30648 1 1 131 TRP C C 21.885 5.134 -0.077 1.00 . A A . 127 TRP C 1 1
12 30649 1 1 131 TRP CA C 21.541 4.166 -1.204 1.00 . A A . 127 TRP CA 1 1
12 30650 1 1 131 TRP CB C 21.127 4.907 -2.480 1.00 . A A . 127 TRP CB 1 1
12 30651 1 1 131 TRP CD1 C 18.822 5.779 -1.895 1.00 . A A . 127 TRP CD1 1 1
12 30652 1 1 131 TRP CD2 C 20.290 7.409 -2.372 1.00 . A A . 127 TRP CD2 1 1
12 30653 1 1 131 TRP CE2 C 19.070 8.045 -2.011 1.00 . A A . 127 TRP CE2 1 1
12 30654 1 1 131 TRP CE3 C 21.373 8.237 -2.727 1.00 . A A . 127 TRP CE3 1 1
12 30655 1 1 131 TRP CG C 20.103 5.971 -2.273 1.00 . A A . 127 TRP CG 1 1
12 30656 1 1 131 TRP CH2 C 20.032 10.238 -2.334 1.00 . A A . 127 TRP CH2 1 1
12 30657 1 1 131 TRP CZ2 C 18.931 9.438 -1.996 1.00 . A A . 127 TRP CZ2 1 1
12 30658 1 1 131 TRP CZ3 C 21.247 9.637 -2.692 1.00 . A A . 127 TRP CZ3 1 1
12 30659 1 1 131 TRP H H 19.922 3.646 -0.016 1.00 . A A . 127 TRP H 1 1
12 30660 1 1 131 TRP HA H 22.409 3.539 -1.382 1.00 . A A . 127 TRP HA 1 1
12 30661 1 1 131 TRP HB2 H 22.007 5.389 -2.895 1.00 . A A . 127 TRP HB2 1 1
12 30662 1 1 131 TRP HB3 H 20.764 4.200 -3.227 1.00 . A A . 127 TRP HB3 1 1
12 30663 1 1 131 TRP HD1 H 18.376 4.809 -1.732 1.00 . A A . 127 TRP HD1 1 1
12 30664 1 1 131 TRP HE1 H 17.212 7.133 -1.565 1.00 . A A . 127 TRP HE1 1 1
12 30665 1 1 131 TRP HE3 H 22.299 7.780 -3.051 1.00 . A A . 127 TRP HE3 1 1
12 30666 1 1 131 TRP HH2 H 19.972 11.317 -2.299 1.00 . A A . 127 TRP HH2 1 1
12 30667 1 1 131 TRP HZ2 H 18.001 9.892 -1.706 1.00 . A A . 127 TRP HZ2 1 1
12 30668 1 1 131 TRP HZ3 H 22.077 10.276 -2.951 1.00 . A A . 127 TRP HZ3 1 1
12 30669 1 1 131 TRP N N 20.458 3.294 -0.793 1.00 . A A . 127 TRP N 1 1
12 30670 1 1 131 TRP NE1 N 18.206 7.005 -1.746 1.00 . A A . 127 TRP NE1 1 1
12 30671 1 1 131 TRP O O 21.178 5.153 0.937 1.00 . A A . 127 TRP O 1 1
12 30672 1 1 132 ARG C C 24.451 7.795 0.586 1.00 . A A . 128 ARG C 1 1
12 30673 1 1 132 ARG CA C 23.587 6.599 0.902 1.00 . A A . 128 ARG CA 1 1
12 30674 1 1 132 ARG CB C 24.373 5.580 1.763 1.00 . A A . 128 ARG CB 1 1
12 30675 1 1 132 ARG CD C 23.358 3.594 3.040 1.00 . A A . 128 ARG CD 1 1
12 30676 1 1 132 ARG CG C 23.589 5.108 2.997 1.00 . A A . 128 ARG CG 1 1
12 30677 1 1 132 ARG CZ C 23.087 3.298 5.521 1.00 . A A . 128 ARG CZ 1 1
12 30678 1 1 132 ARG H H 23.478 5.862 -1.114 1.00 . A A . 128 ARG H 1 1
12 30679 1 1 132 ARG HA H 22.815 7.087 1.484 1.00 . A A . 128 ARG HA 1 1
12 30680 1 1 132 ARG HB2 H 24.674 4.728 1.152 1.00 . A A . 128 ARG HB2 1 1
12 30681 1 1 132 ARG HB3 H 25.294 6.036 2.124 1.00 . A A . 128 ARG HB3 1 1
12 30682 1 1 132 ARG HD2 H 22.769 3.296 2.172 1.00 . A A . 128 ARG HD2 1 1
12 30683 1 1 132 ARG HD3 H 24.313 3.075 2.999 1.00 . A A . 128 ARG HD3 1 1
12 30684 1 1 132 ARG HE H 21.786 2.671 4.131 1.00 . A A . 128 ARG HE 1 1
12 30685 1 1 132 ARG HG2 H 24.158 5.406 3.876 1.00 . A A . 128 ARG HG2 1 1
12 30686 1 1 132 ARG HG3 H 22.621 5.605 3.055 1.00 . A A . 128 ARG HG3 1 1
12 30687 1 1 132 ARG HH11 H 25.036 3.742 5.050 1.00 . A A . 128 ARG HH11 1 1
12 30688 1 1 132 ARG HH12 H 24.674 3.578 6.753 1.00 . A A . 128 ARG HH12 1 1
12 30689 1 1 132 ARG HH21 H 21.287 2.804 6.405 1.00 . A A . 128 ARG HH21 1 1
12 30690 1 1 132 ARG HH22 H 22.619 2.980 7.478 1.00 . A A . 128 ARG HH22 1 1
12 30691 1 1 132 ARG N N 22.980 5.893 -0.230 1.00 . A A . 128 ARG N 1 1
12 30692 1 1 132 ARG NE N 22.640 3.205 4.264 1.00 . A A . 128 ARG NE 1 1
12 30693 1 1 132 ARG NH1 N 24.348 3.607 5.790 1.00 . A A . 128 ARG NH1 1 1
12 30694 1 1 132 ARG NH2 N 22.256 3.092 6.533 1.00 . A A . 128 ARG NH2 1 1
12 30695 1 1 132 ARG O O 24.914 8.415 1.549 1.00 . A A . 128 ARG O 1 1
12 30696 1 1 133 TYR C C 25.177 10.156 -2.028 1.00 . A A . 129 TYR C 1 1
12 30697 1 1 133 TYR CA C 25.655 9.174 -0.966 1.00 . A A . 129 TYR CA 1 1
12 30698 1 1 133 TYR CB C 26.915 8.458 -1.460 1.00 . A A . 129 TYR CB 1 1
12 30699 1 1 133 TYR CD1 C 28.648 8.697 0.358 1.00 . A A . 129 TYR CD1 1 1
12 30700 1 1 133 TYR CD2 C 27.963 6.454 -0.289 1.00 . A A . 129 TYR CD2 1 1
12 30701 1 1 133 TYR CE1 C 29.531 8.162 1.310 1.00 . A A . 129 TYR CE1 1 1
12 30702 1 1 133 TYR CE2 C 28.841 5.908 0.665 1.00 . A A . 129 TYR CE2 1 1
12 30703 1 1 133 TYR CG C 27.831 7.853 -0.413 1.00 . A A . 129 TYR CG 1 1
12 30704 1 1 133 TYR CZ C 29.612 6.761 1.488 1.00 . A A . 129 TYR CZ 1 1
12 30705 1 1 133 TYR H H 24.166 7.768 -1.465 1.00 . A A . 129 TYR H 1 1
12 30706 1 1 133 TYR HA H 25.846 9.710 -0.041 1.00 . A A . 129 TYR HA 1 1
12 30707 1 1 133 TYR HB2 H 26.614 7.676 -2.153 1.00 . A A . 129 TYR HB2 1 1
12 30708 1 1 133 TYR HB3 H 27.499 9.172 -2.030 1.00 . A A . 129 TYR HB3 1 1
12 30709 1 1 133 TYR HD1 H 28.614 9.763 0.197 1.00 . A A . 129 TYR HD1 1 1
12 30710 1 1 133 TYR HD2 H 27.415 5.784 -0.934 1.00 . A A . 129 TYR HD2 1 1
12 30711 1 1 133 TYR HE1 H 30.154 8.825 1.893 1.00 . A A . 129 TYR HE1 1 1
12 30712 1 1 133 TYR HE2 H 28.941 4.835 0.762 1.00 . A A . 129 TYR HE2 1 1
12 30713 1 1 133 TYR HH H 31.103 6.853 2.776 1.00 . A A . 129 TYR HH 1 1
12 30714 1 1 133 TYR N N 24.648 8.175 -0.671 1.00 . A A . 129 TYR N 1 1
12 30715 1 1 133 TYR O O 24.425 9.767 -2.919 1.00 . A A . 129 TYR O 1 1
12 30716 1 1 133 TYR OH O 30.434 6.228 2.433 1.00 . A A . 129 TYR OH 1 1
12 30717 1 1 134 VAL C C 26.578 13.224 -3.317 1.00 . A A . 130 VAL C 1 1
12 30718 1 1 134 VAL CA C 25.307 12.471 -2.902 1.00 . A A . 130 VAL CA 1 1
12 30719 1 1 134 VAL CB C 24.216 13.354 -2.249 1.00 . A A . 130 VAL CB 1 1
12 30720 1 1 134 VAL CG1 C 24.748 14.420 -1.277 1.00 . A A . 130 VAL CG1 1 1
12 30721 1 1 134 VAL CG2 C 23.352 14.018 -3.326 1.00 . A A . 130 VAL CG2 1 1
12 30722 1 1 134 VAL H H 26.282 11.650 -1.213 1.00 . A A . 130 VAL H 1 1
12 30723 1 1 134 VAL HA H 24.880 12.026 -3.803 1.00 . A A . 130 VAL HA 1 1
12 30724 1 1 134 VAL HB H 23.564 12.698 -1.664 1.00 . A A . 130 VAL HB 1 1
12 30725 1 1 134 VAL HG11 H 23.915 14.926 -0.787 1.00 . A A . 130 VAL HG11 1 1
12 30726 1 1 134 VAL HG12 H 25.371 13.942 -0.523 1.00 . A A . 130 VAL HG12 1 1
12 30727 1 1 134 VAL HG13 H 25.341 15.163 -1.810 1.00 . A A . 130 VAL HG13 1 1
12 30728 1 1 134 VAL HG21 H 22.556 14.600 -2.860 1.00 . A A . 130 VAL HG21 1 1
12 30729 1 1 134 VAL HG22 H 23.960 14.675 -3.947 1.00 . A A . 130 VAL HG22 1 1
12 30730 1 1 134 VAL HG23 H 22.896 13.252 -3.955 1.00 . A A . 130 VAL HG23 1 1
12 30731 1 1 134 VAL N N 25.658 11.400 -1.974 1.00 . A A . 130 VAL N 1 1
12 30732 1 1 134 VAL O O 27.384 13.618 -2.472 1.00 . A A . 130 VAL O 1 1
12 30733 1 1 135 CYS C C 27.354 15.735 -4.840 1.00 . A A . 131 CYS C 1 1
12 30734 1 1 135 CYS CA C 27.783 14.306 -5.174 1.00 . A A . 131 CYS CA 1 1
12 30735 1 1 135 CYS CB C 27.875 14.072 -6.687 1.00 . A A . 131 CYS CB 1 1
12 30736 1 1 135 CYS H H 26.117 12.982 -5.257 1.00 . A A . 131 CYS H 1 1
12 30737 1 1 135 CYS HA H 28.758 14.118 -4.732 1.00 . A A . 131 CYS HA 1 1
12 30738 1 1 135 CYS HB2 H 28.435 13.153 -6.847 1.00 . A A . 131 CYS HB2 1 1
12 30739 1 1 135 CYS HB3 H 26.870 13.924 -7.060 1.00 . A A . 131 CYS HB3 1 1
12 30740 1 1 135 CYS N N 26.795 13.388 -4.621 1.00 . A A . 131 CYS N 1 1
12 30741 1 1 135 CYS O O 26.160 16.050 -4.870 1.00 . A A . 131 CYS O 1 1
12 30742 1 1 135 CYS SG S 28.656 15.384 -7.669 1.00 . A A . 131 CYS SG 1 1
12 30743 1 1 136 ILE C C 28.508 18.728 -5.722 1.00 . A A . 132 ILE C 1 1
12 30744 1 1 136 ILE CA C 28.102 18.042 -4.413 1.00 . A A . 132 ILE CA 1 1
12 30745 1 1 136 ILE CB C 28.811 18.575 -3.152 1.00 . A A . 132 ILE CB 1 1
12 30746 1 1 136 ILE CD1 C 31.193 19.252 -2.506 1.00 . A A . 132 ILE CD1 1 1
12 30747 1 1 136 ILE CG1 C 30.295 18.153 -3.072 1.00 . A A . 132 ILE CG1 1 1
12 30748 1 1 136 ILE CG2 C 28.050 18.090 -1.901 1.00 . A A . 132 ILE CG2 1 1
12 30749 1 1 136 ILE H H 29.289 16.297 -4.566 1.00 . A A . 132 ILE H 1 1
12 30750 1 1 136 ILE HA H 27.036 18.231 -4.274 1.00 . A A . 132 ILE HA 1 1
12 30751 1 1 136 ILE HB H 28.749 19.664 -3.185 1.00 . A A . 132 ILE HB 1 1
12 30752 1 1 136 ILE HD11 H 30.879 19.513 -1.496 1.00 . A A . 132 ILE HD11 1 1
12 30753 1 1 136 ILE HD12 H 32.223 18.896 -2.489 1.00 . A A . 132 ILE HD12 1 1
12 30754 1 1 136 ILE HD13 H 31.137 20.130 -3.151 1.00 . A A . 132 ILE HD13 1 1
12 30755 1 1 136 ILE HG12 H 30.400 17.255 -2.461 1.00 . A A . 132 ILE HG12 1 1
12 30756 1 1 136 ILE HG13 H 30.657 17.919 -4.070 1.00 . A A . 132 ILE HG13 1 1
12 30757 1 1 136 ILE HG21 H 28.041 16.998 -1.859 1.00 . A A . 132 ILE HG21 1 1
12 30758 1 1 136 ILE HG22 H 28.531 18.486 -1.008 1.00 . A A . 132 ILE HG22 1 1
12 30759 1 1 136 ILE HG23 H 27.018 18.442 -1.939 1.00 . A A . 132 ILE HG23 1 1
12 30760 1 1 136 ILE N N 28.321 16.609 -4.569 1.00 . A A . 132 ILE N 1 1
12 30761 1 1 136 ILE O O 29.674 18.990 -5.991 1.00 . A A . 132 ILE O 1 1
12 30762 1 1 137 GLY C C 26.363 19.335 -8.639 1.00 . A A . 133 GLY C 1 1
12 30763 1 1 137 GLY CA C 27.685 19.506 -7.913 1.00 . A A . 133 GLY CA 1 1
12 30764 1 1 137 GLY H H 26.587 18.811 -6.229 1.00 . A A . 133 GLY H 1 1
12 30765 1 1 137 GLY HA2 H 27.929 20.567 -7.844 1.00 . A A . 133 GLY HA2 1 1
12 30766 1 1 137 GLY HA3 H 28.485 18.989 -8.447 1.00 . A A . 133 GLY HA3 1 1
12 30767 1 1 137 GLY N N 27.526 18.950 -6.580 1.00 . A A . 133 GLY N 1 1
12 30768 1 1 137 GLY O O 25.458 20.146 -8.460 1.00 . A A . 133 GLY O 1 1
12 30769 1 1 138 CYS C C 24.029 17.031 -9.138 1.00 . A A . 134 CYS C 1 1
12 30770 1 1 138 CYS CA C 24.961 17.856 -10.039 1.00 . A A . 134 CYS CA 1 1
12 30771 1 1 138 CYS CB C 25.308 17.107 -11.332 1.00 . A A . 134 CYS CB 1 1
12 30772 1 1 138 CYS H H 26.919 17.513 -9.311 1.00 . A A . 134 CYS H 1 1
12 30773 1 1 138 CYS HA H 24.429 18.769 -10.315 1.00 . A A . 134 CYS HA 1 1
12 30774 1 1 138 CYS HB2 H 24.375 16.840 -11.834 1.00 . A A . 134 CYS HB2 1 1
12 30775 1 1 138 CYS HB3 H 25.839 17.786 -12.000 1.00 . A A . 134 CYS HB3 1 1
12 30776 1 1 138 CYS N N 26.197 18.214 -9.342 1.00 . A A . 134 CYS N 1 1
12 30777 1 1 138 CYS O O 23.113 16.372 -9.622 1.00 . A A . 134 CYS O 1 1
12 30778 1 1 138 CYS SG S 26.308 15.607 -11.108 1.00 . A A . 134 CYS SG 1 1
12 30779 1 1 139 GLY C C 23.359 14.792 -7.038 1.00 . A A . 135 GLY C 1 1
12 30780 1 1 139 GLY CA C 23.499 16.298 -6.834 1.00 . A A . 135 GLY CA 1 1
12 30781 1 1 139 GLY H H 25.018 17.607 -7.485 1.00 . A A . 135 GLY H 1 1
12 30782 1 1 139 GLY HA2 H 24.002 16.463 -5.892 1.00 . A A . 135 GLY HA2 1 1
12 30783 1 1 139 GLY HA3 H 22.503 16.739 -6.805 1.00 . A A . 135 GLY HA3 1 1
12 30784 1 1 139 GLY N N 24.304 16.984 -7.832 1.00 . A A . 135 GLY N 1 1
12 30785 1 1 139 GLY O O 22.392 14.193 -6.563 1.00 . A A . 135 GLY O 1 1
12 30786 1 1 140 ARG C C 24.162 11.844 -7.082 1.00 . A A . 136 ARG C 1 1
12 30787 1 1 140 ARG CA C 24.186 12.814 -8.248 1.00 . A A . 136 ARG CA 1 1
12 30788 1 1 140 ARG CB C 25.342 12.500 -9.201 1.00 . A A . 136 ARG CB 1 1
12 30789 1 1 140 ARG CD C 26.143 10.976 -11.045 1.00 . A A . 136 ARG CD 1 1
12 30790 1 1 140 ARG CG C 24.996 11.304 -10.092 1.00 . A A . 136 ARG CG 1 1
12 30791 1 1 140 ARG CZ C 25.650 8.679 -11.937 1.00 . A A . 136 ARG CZ 1 1
12 30792 1 1 140 ARG H H 25.092 14.726 -8.041 1.00 . A A . 136 ARG H 1 1
12 30793 1 1 140 ARG HA H 23.243 12.750 -8.799 1.00 . A A . 136 ARG HA 1 1
12 30794 1 1 140 ARG HB2 H 25.504 13.369 -9.830 1.00 . A A . 136 ARG HB2 1 1
12 30795 1 1 140 ARG HB3 H 26.253 12.294 -8.640 1.00 . A A . 136 ARG HB3 1 1
12 30796 1 1 140 ARG HD2 H 26.456 11.887 -11.556 1.00 . A A . 136 ARG HD2 1 1
12 30797 1 1 140 ARG HD3 H 26.995 10.586 -10.490 1.00 . A A . 136 ARG HD3 1 1
12 30798 1 1 140 ARG HE H 25.760 10.369 -13.021 1.00 . A A . 136 ARG HE 1 1
12 30799 1 1 140 ARG HG2 H 24.775 10.430 -9.479 1.00 . A A . 136 ARG HG2 1 1
12 30800 1 1 140 ARG HG3 H 24.119 11.556 -10.685 1.00 . A A . 136 ARG HG3 1 1
12 30801 1 1 140 ARG HH11 H 26.148 8.611 -9.948 1.00 . A A . 136 ARG HH11 1 1
12 30802 1 1 140 ARG HH12 H 26.205 7.115 -10.810 1.00 . A A . 136 ARG HH12 1 1
12 30803 1 1 140 ARG HH21 H 25.157 8.378 -13.894 1.00 . A A . 136 ARG HH21 1 1
12 30804 1 1 140 ARG HH22 H 25.252 6.924 -12.929 1.00 . A A . 136 ARG HH22 1 1
12 30805 1 1 140 ARG N N 24.300 14.179 -7.759 1.00 . A A . 136 ARG N 1 1
12 30806 1 1 140 ARG NE N 25.726 10.007 -12.064 1.00 . A A . 136 ARG NE 1 1
12 30807 1 1 140 ARG NH1 N 25.895 8.088 -10.770 1.00 . A A . 136 ARG NH1 1 1
12 30808 1 1 140 ARG NH2 N 25.324 7.940 -12.987 1.00 . A A . 136 ARG NH2 1 1
12 30809 1 1 140 ARG O O 25.064 11.873 -6.244 1.00 . A A . 136 ARG O 1 1
12 30810 1 1 141 LYS C C 23.988 8.841 -6.293 1.00 . A A . 137 LYS C 1 1
12 30811 1 1 141 LYS CA C 22.991 9.965 -6.029 1.00 . A A . 137 LYS CA 1 1
12 30812 1 1 141 LYS CB C 21.558 9.423 -6.083 1.00 . A A . 137 LYS CB 1 1
12 30813 1 1 141 LYS CD C 19.128 9.929 -5.625 1.00 . A A . 137 LYS CD 1 1
12 30814 1 1 141 LYS CE C 18.171 11.060 -5.258 1.00 . A A . 137 LYS CE 1 1
12 30815 1 1 141 LYS CG C 20.526 10.519 -5.807 1.00 . A A . 137 LYS CG 1 1
12 30816 1 1 141 LYS H H 22.469 11.059 -7.790 1.00 . A A . 137 LYS H 1 1
12 30817 1 1 141 LYS HA H 23.186 10.398 -5.049 1.00 . A A . 137 LYS HA 1 1
12 30818 1 1 141 LYS HB2 H 21.361 8.996 -7.062 1.00 . A A . 137 LYS HB2 1 1
12 30819 1 1 141 LYS HB3 H 21.455 8.633 -5.343 1.00 . A A . 137 LYS HB3 1 1
12 30820 1 1 141 LYS HD2 H 18.810 9.454 -6.551 1.00 . A A . 137 LYS HD2 1 1
12 30821 1 1 141 LYS HD3 H 19.142 9.183 -4.831 1.00 . A A . 137 LYS HD3 1 1
12 30822 1 1 141 LYS HE2 H 18.459 11.465 -4.287 1.00 . A A . 137 LYS HE2 1 1
12 30823 1 1 141 LYS HE3 H 18.266 11.862 -5.995 1.00 . A A . 137 LYS HE3 1 1
12 30824 1 1 141 LYS HG2 H 20.811 11.058 -4.907 1.00 . A A . 137 LYS HG2 1 1
12 30825 1 1 141 LYS HG3 H 20.509 11.224 -6.638 1.00 . A A . 137 LYS HG3 1 1
12 30826 1 1 141 LYS HZ1 H 16.661 9.786 -4.623 1.00 . A A . 137 LYS HZ1 1 1
12 30827 1 1 141 LYS HZ2 H 16.463 10.358 -6.156 1.00 . A A . 137 LYS HZ2 1 1
12 30828 1 1 141 LYS HZ3 H 16.180 11.355 -4.885 1.00 . A A . 137 LYS HZ3 1 1
12 30829 1 1 141 LYS N N 23.138 11.004 -7.038 1.00 . A A . 137 LYS N 1 1
12 30830 1 1 141 LYS NZ N 16.771 10.599 -5.218 1.00 . A A . 137 LYS NZ 1 1
12 30831 1 1 141 LYS O O 24.285 8.561 -7.458 1.00 . A A . 137 LYS O 1 1
12 30832 1 1 142 PHE C C 24.697 5.975 -4.182 1.00 . A A . 138 PHE C 1 1
12 30833 1 1 142 PHE CA C 25.132 6.879 -5.333 1.00 . A A . 138 PHE CA 1 1
12 30834 1 1 142 PHE CB C 26.649 7.090 -5.249 1.00 . A A . 138 PHE CB 1 1
12 30835 1 1 142 PHE CD1 C 27.350 9.316 -6.202 1.00 . A A . 138 PHE CD1 1 1
12 30836 1 1 142 PHE CD2 C 27.817 7.298 -7.485 1.00 . A A . 138 PHE CD2 1 1
12 30837 1 1 142 PHE CE1 C 27.920 10.091 -7.224 1.00 . A A . 138 PHE CE1 1 1
12 30838 1 1 142 PHE CE2 C 28.417 8.076 -8.489 1.00 . A A . 138 PHE CE2 1 1
12 30839 1 1 142 PHE CG C 27.274 7.919 -6.345 1.00 . A A . 138 PHE CG 1 1
12 30840 1 1 142 PHE CZ C 28.446 9.474 -8.371 1.00 . A A . 138 PHE CZ 1 1
12 30841 1 1 142 PHE H H 24.188 8.427 -4.301 1.00 . A A . 138 PHE H 1 1
12 30842 1 1 142 PHE HA H 24.880 6.406 -6.279 1.00 . A A . 138 PHE HA 1 1
12 30843 1 1 142 PHE HB2 H 26.868 7.573 -4.303 1.00 . A A . 138 PHE HB2 1 1
12 30844 1 1 142 PHE HB3 H 27.133 6.114 -5.242 1.00 . A A . 138 PHE HB3 1 1
12 30845 1 1 142 PHE HD1 H 26.966 9.790 -5.307 1.00 . A A . 138 PHE HD1 1 1
12 30846 1 1 142 PHE HD2 H 27.787 6.223 -7.591 1.00 . A A . 138 PHE HD2 1 1
12 30847 1 1 142 PHE HE1 H 27.962 11.158 -7.121 1.00 . A A . 138 PHE HE1 1 1
12 30848 1 1 142 PHE HE2 H 28.863 7.596 -9.350 1.00 . A A . 138 PHE HE2 1 1
12 30849 1 1 142 PHE HZ H 28.890 10.069 -9.155 1.00 . A A . 138 PHE HZ 1 1
12 30850 1 1 142 PHE N N 24.423 8.142 -5.243 1.00 . A A . 138 PHE N 1 1
12 30851 1 1 142 PHE O O 24.414 6.431 -3.065 1.00 . A A . 138 PHE O 1 1
12 30852 1 1 143 SER C C 25.644 3.304 -2.577 1.00 . A A . 139 SER C 1 1
12 30853 1 1 143 SER CA C 24.413 3.665 -3.414 1.00 . A A . 139 SER CA 1 1
12 30854 1 1 143 SER CB C 23.751 2.481 -4.128 1.00 . A A . 139 SER CB 1 1
12 30855 1 1 143 SER H H 24.962 4.351 -5.358 1.00 . A A . 139 SER H 1 1
12 30856 1 1 143 SER HA H 23.696 4.099 -2.739 1.00 . A A . 139 SER HA 1 1
12 30857 1 1 143 SER HB2 H 22.831 2.857 -4.579 1.00 . A A . 139 SER HB2 1 1
12 30858 1 1 143 SER HB3 H 24.419 2.129 -4.914 1.00 . A A . 139 SER HB3 1 1
12 30859 1 1 143 SER HG H 22.487 1.491 -3.003 1.00 . A A . 139 SER HG 1 1
12 30860 1 1 143 SER N N 24.724 4.666 -4.423 1.00 . A A . 139 SER N 1 1
12 30861 1 1 143 SER O O 25.516 2.953 -1.398 1.00 . A A . 139 SER O 1 1
12 30862 1 1 143 SER OG O 23.422 1.387 -3.290 1.00 . A A . 139 SER OG 1 1
12 30863 1 1 144 THR C C 29.181 4.005 -2.985 1.00 . A A . 140 THR C 1 1
12 30864 1 1 144 THR CA C 28.100 2.999 -2.594 1.00 . A A . 140 THR CA 1 1
12 30865 1 1 144 THR CB C 28.396 1.570 -3.100 1.00 . A A . 140 THR CB 1 1
12 30866 1 1 144 THR CG2 C 27.591 0.533 -2.313 1.00 . A A . 140 THR CG2 1 1
12 30867 1 1 144 THR H H 26.881 3.858 -4.073 1.00 . A A . 140 THR H 1 1
12 30868 1 1 144 THR HA H 28.045 2.984 -1.505 1.00 . A A . 140 THR HA 1 1
12 30869 1 1 144 THR HB H 29.455 1.361 -2.958 1.00 . A A . 140 THR HB 1 1
12 30870 1 1 144 THR HG1 H 27.903 0.475 -4.638 1.00 . A A . 140 THR HG1 1 1
12 30871 1 1 144 THR HG21 H 27.727 0.684 -1.242 1.00 . A A . 140 THR HG21 1 1
12 30872 1 1 144 THR HG22 H 27.952 -0.464 -2.562 1.00 . A A . 140 THR HG22 1 1
12 30873 1 1 144 THR HG23 H 26.530 0.603 -2.550 1.00 . A A . 140 THR HG23 1 1
12 30874 1 1 144 THR N N 26.832 3.453 -3.150 1.00 . A A . 140 THR N 1 1
12 30875 1 1 144 THR O O 28.972 4.801 -3.911 1.00 . A A . 140 THR O 1 1
12 30876 1 1 144 THR OG1 O 28.054 1.423 -4.476 1.00 . A A . 140 THR OG1 1 1
12 30877 1 1 145 LEU C C 32.128 4.622 -3.800 1.00 . A A . 141 LEU C 1 1
12 30878 1 1 145 LEU CA C 31.367 4.997 -2.513 1.00 . A A . 141 LEU CA 1 1
12 30879 1 1 145 LEU CB C 32.260 5.082 -1.270 1.00 . A A . 141 LEU CB 1 1
12 30880 1 1 145 LEU CD1 C 32.426 7.612 -1.003 1.00 . A A . 141 LEU CD1 1 1
12 30881 1 1 145 LEU CD2 C 34.301 6.166 -0.259 1.00 . A A . 141 LEU CD2 1 1
12 30882 1 1 145 LEU CG C 33.190 6.310 -1.300 1.00 . A A . 141 LEU CG 1 1
12 30883 1 1 145 LEU H H 30.457 3.303 -1.571 1.00 . A A . 141 LEU H 1 1
12 30884 1 1 145 LEU HA H 30.911 5.965 -2.636 1.00 . A A . 141 LEU HA 1 1
12 30885 1 1 145 LEU HB2 H 31.639 5.137 -0.374 1.00 . A A . 141 LEU HB2 1 1
12 30886 1 1 145 LEU HB3 H 32.839 4.165 -1.207 1.00 . A A . 141 LEU HB3 1 1
12 30887 1 1 145 LEU HD11 H 31.940 7.542 -0.031 1.00 . A A . 141 LEU HD11 1 1
12 30888 1 1 145 LEU HD12 H 31.672 7.806 -1.764 1.00 . A A . 141 LEU HD12 1 1
12 30889 1 1 145 LEU HD13 H 33.114 8.455 -0.985 1.00 . A A . 141 LEU HD13 1 1
12 30890 1 1 145 LEU HD21 H 34.886 5.271 -0.473 1.00 . A A . 141 LEU HD21 1 1
12 30891 1 1 145 LEU HD22 H 33.873 6.086 0.740 1.00 . A A . 141 LEU HD22 1 1
12 30892 1 1 145 LEU HD23 H 34.965 7.029 -0.309 1.00 . A A . 141 LEU HD23 1 1
12 30893 1 1 145 LEU HG H 33.652 6.386 -2.279 1.00 . A A . 141 LEU HG 1 1
12 30894 1 1 145 LEU N N 30.305 4.024 -2.274 1.00 . A A . 141 LEU N 1 1
12 30895 1 1 145 LEU O O 32.573 3.477 -3.895 1.00 . A A . 141 LEU O 1 1
12 30896 1 1 146 PRO C C 34.545 5.318 -5.665 1.00 . A A . 142 PRO C 1 1
12 30897 1 1 146 PRO CA C 33.044 5.241 -6.010 1.00 . A A . 142 PRO CA 1 1
12 30898 1 1 146 PRO CB C 32.622 6.326 -7.014 1.00 . A A . 142 PRO CB 1 1
12 30899 1 1 146 PRO CD C 31.660 6.838 -4.896 1.00 . A A . 142 PRO CD 1 1
12 30900 1 1 146 PRO CG C 32.259 7.504 -6.122 1.00 . A A . 142 PRO CG 1 1
12 30901 1 1 146 PRO HA H 32.816 4.253 -6.413 1.00 . A A . 142 PRO HA 1 1
12 30902 1 1 146 PRO HB2 H 33.415 6.601 -7.709 1.00 . A A . 142 PRO HB2 1 1
12 30903 1 1 146 PRO HB3 H 31.734 6.002 -7.560 1.00 . A A . 142 PRO HB3 1 1
12 30904 1 1 146 PRO HD2 H 31.874 7.428 -4.007 1.00 . A A . 142 PRO HD2 1 1
12 30905 1 1 146 PRO HD3 H 30.593 6.764 -5.059 1.00 . A A . 142 PRO HD3 1 1
12 30906 1 1 146 PRO HG2 H 33.165 8.035 -5.836 1.00 . A A . 142 PRO HG2 1 1
12 30907 1 1 146 PRO HG3 H 31.537 8.167 -6.608 1.00 . A A . 142 PRO HG3 1 1
12 30908 1 1 146 PRO N N 32.237 5.502 -4.817 1.00 . A A . 142 PRO N 1 1
12 30909 1 1 146 PRO O O 34.890 5.765 -4.565 1.00 . A A . 142 PRO O 1 1
12 30910 1 1 147 PRO C C 37.156 6.661 -6.093 1.00 . A A . 143 PRO C 1 1
12 30911 1 1 147 PRO CA C 36.888 5.178 -6.382 1.00 . A A . 143 PRO CA 1 1
12 30912 1 1 147 PRO CB C 37.582 4.671 -7.652 1.00 . A A . 143 PRO CB 1 1
12 30913 1 1 147 PRO CD C 35.224 4.348 -7.887 1.00 . A A . 143 PRO CD 1 1
12 30914 1 1 147 PRO CG C 36.474 4.666 -8.705 1.00 . A A . 143 PRO CG 1 1
12 30915 1 1 147 PRO HA H 37.223 4.581 -5.533 1.00 . A A . 143 PRO HA 1 1
12 30916 1 1 147 PRO HB2 H 38.415 5.310 -7.951 1.00 . A A . 143 PRO HB2 1 1
12 30917 1 1 147 PRO HB3 H 37.930 3.650 -7.491 1.00 . A A . 143 PRO HB3 1 1
12 30918 1 1 147 PRO HD2 H 34.343 4.745 -8.386 1.00 . A A . 143 PRO HD2 1 1
12 30919 1 1 147 PRO HD3 H 35.127 3.268 -7.768 1.00 . A A . 143 PRO HD3 1 1
12 30920 1 1 147 PRO HG2 H 36.379 5.661 -9.143 1.00 . A A . 143 PRO HG2 1 1
12 30921 1 1 147 PRO HG3 H 36.652 3.920 -9.480 1.00 . A A . 143 PRO HG3 1 1
12 30922 1 1 147 PRO N N 35.460 4.952 -6.583 1.00 . A A . 143 PRO N 1 1
12 30923 1 1 147 PRO O O 36.542 7.546 -6.689 1.00 . A A . 143 PRO O 1 1
12 30924 1 1 148 GLY C C 37.167 8.926 -3.848 1.00 . A A . 144 GLY C 1 1
12 30925 1 1 148 GLY CA C 38.325 8.275 -4.620 1.00 . A A . 144 GLY CA 1 1
12 30926 1 1 148 GLY H H 38.477 6.157 -4.654 1.00 . A A . 144 GLY H 1 1
12 30927 1 1 148 GLY HA2 H 39.195 8.226 -3.967 1.00 . A A . 144 GLY HA2 1 1
12 30928 1 1 148 GLY HA3 H 38.572 8.916 -5.468 1.00 . A A . 144 GLY HA3 1 1
12 30929 1 1 148 GLY N N 38.031 6.932 -5.121 1.00 . A A . 144 GLY N 1 1
12 30930 1 1 148 GLY O O 37.367 9.962 -3.209 1.00 . A A . 144 GLY O 1 1
12 30931 1 1 149 GLY C C 34.438 10.254 -4.079 1.00 . A A . 145 GLY C 1 1
12 30932 1 1 149 GLY CA C 34.758 8.952 -3.355 1.00 . A A . 145 GLY CA 1 1
12 30933 1 1 149 GLY H H 35.848 7.468 -4.375 1.00 . A A . 145 GLY H 1 1
12 30934 1 1 149 GLY HA2 H 33.927 8.265 -3.495 1.00 . A A . 145 GLY HA2 1 1
12 30935 1 1 149 GLY HA3 H 34.880 9.153 -2.293 1.00 . A A . 145 GLY HA3 1 1
12 30936 1 1 149 GLY N N 35.968 8.337 -3.866 1.00 . A A . 145 GLY N 1 1
12 30937 1 1 149 GLY O O 33.955 11.185 -3.437 1.00 . A A . 145 GLY O 1 1
12 30938 1 1 150 VAL C C 33.430 11.100 -7.287 1.00 . A A . 146 VAL C 1 1
12 30939 1 1 150 VAL CA C 34.432 11.507 -6.212 1.00 . A A . 146 VAL CA 1 1
12 30940 1 1 150 VAL CB C 35.717 12.135 -6.791 1.00 . A A . 146 VAL CB 1 1
12 30941 1 1 150 VAL CG1 C 36.665 12.601 -5.676 1.00 . A A . 146 VAL CG1 1 1
12 30942 1 1 150 VAL CG2 C 36.469 11.216 -7.762 1.00 . A A . 146 VAL CG2 1 1
12 30943 1 1 150 VAL H H 34.938 9.485 -5.887 1.00 . A A . 146 VAL H 1 1
12 30944 1 1 150 VAL HA H 33.960 12.276 -5.605 1.00 . A A . 146 VAL HA 1 1
12 30945 1 1 150 VAL HB H 35.415 13.021 -7.344 1.00 . A A . 146 VAL HB 1 1
12 30946 1 1 150 VAL HG11 H 37.497 13.152 -6.117 1.00 . A A . 146 VAL HG11 1 1
12 30947 1 1 150 VAL HG12 H 36.135 13.263 -4.995 1.00 . A A . 146 VAL HG12 1 1
12 30948 1 1 150 VAL HG13 H 37.059 11.747 -5.127 1.00 . A A . 146 VAL HG13 1 1
12 30949 1 1 150 VAL HG21 H 37.343 11.738 -8.154 1.00 . A A . 146 VAL HG21 1 1
12 30950 1 1 150 VAL HG22 H 36.786 10.300 -7.265 1.00 . A A . 146 VAL HG22 1 1
12 30951 1 1 150 VAL HG23 H 35.826 10.967 -8.607 1.00 . A A . 146 VAL HG23 1 1
12 30952 1 1 150 VAL N N 34.710 10.336 -5.383 1.00 . A A . 146 VAL N 1 1
12 30953 1 1 150 VAL O O 33.274 9.916 -7.575 1.00 . A A . 146 VAL O 1 1
12 30954 1 1 151 CYS C C 32.446 11.445 -10.163 1.00 . A A . 147 CYS C 1 1
12 30955 1 1 151 CYS CA C 31.721 11.835 -8.877 1.00 . A A . 147 CYS CA 1 1
12 30956 1 1 151 CYS CB C 30.933 13.149 -9.005 1.00 . A A . 147 CYS CB 1 1
12 30957 1 1 151 CYS H H 32.901 13.037 -7.614 1.00 . A A . 147 CYS H 1 1
12 30958 1 1 151 CYS HA H 31.059 11.020 -8.599 1.00 . A A . 147 CYS HA 1 1
12 30959 1 1 151 CYS HB2 H 30.831 13.588 -8.015 1.00 . A A . 147 CYS HB2 1 1
12 30960 1 1 151 CYS HB3 H 31.524 13.847 -9.597 1.00 . A A . 147 CYS HB3 1 1
12 30961 1 1 151 CYS N N 32.714 12.062 -7.854 1.00 . A A . 147 CYS N 1 1
12 30962 1 1 151 CYS O O 33.085 12.320 -10.734 1.00 . A A . 147 CYS O 1 1
12 30963 1 1 151 CYS SG S 29.271 13.029 -9.709 1.00 . A A . 147 CYS SG 1 1
12 30964 1 1 152 PRO C C 32.262 10.785 -13.116 1.00 . A A . 148 PRO C 1 1
12 30965 1 1 152 PRO CA C 32.836 9.884 -12.010 1.00 . A A . 148 PRO CA 1 1
12 30966 1 1 152 PRO CB C 32.439 8.425 -12.249 1.00 . A A . 148 PRO CB 1 1
12 30967 1 1 152 PRO CD C 31.747 9.024 -10.060 1.00 . A A . 148 PRO CD 1 1
12 30968 1 1 152 PRO CG C 31.384 8.094 -11.202 1.00 . A A . 148 PRO CG 1 1
12 30969 1 1 152 PRO HA H 33.923 9.972 -12.020 1.00 . A A . 148 PRO HA 1 1
12 30970 1 1 152 PRO HB2 H 31.986 8.321 -13.223 1.00 . A A . 148 PRO HB2 1 1
12 30971 1 1 152 PRO HB3 H 33.307 7.774 -12.136 1.00 . A A . 148 PRO HB3 1 1
12 30972 1 1 152 PRO HD2 H 30.860 9.240 -9.477 1.00 . A A . 148 PRO HD2 1 1
12 30973 1 1 152 PRO HD3 H 32.500 8.539 -9.440 1.00 . A A . 148 PRO HD3 1 1
12 30974 1 1 152 PRO HG2 H 30.394 8.351 -11.583 1.00 . A A . 148 PRO HG2 1 1
12 30975 1 1 152 PRO HG3 H 31.421 7.047 -10.902 1.00 . A A . 148 PRO HG3 1 1
12 30976 1 1 152 PRO N N 32.325 10.209 -10.680 1.00 . A A . 148 PRO N 1 1
12 30977 1 1 152 PRO O O 32.824 10.867 -14.201 1.00 . A A . 148 PRO O 1 1
12 30978 1 1 153 ASP C C 30.652 13.658 -13.810 1.00 . A A . 149 ASP C 1 1
12 30979 1 1 153 ASP CA C 30.319 12.172 -13.788 1.00 . A A . 149 ASP CA 1 1
12 30980 1 1 153 ASP CB C 28.871 12.059 -13.315 1.00 . A A . 149 ASP CB 1 1
12 30981 1 1 153 ASP CG C 28.166 10.783 -13.768 1.00 . A A . 149 ASP CG 1 1
12 30982 1 1 153 ASP H H 30.736 11.338 -11.929 1.00 . A A . 149 ASP H 1 1
12 30983 1 1 153 ASP HA H 30.421 11.756 -14.793 1.00 . A A . 149 ASP HA 1 1
12 30984 1 1 153 ASP HB2 H 28.838 12.092 -12.229 1.00 . A A . 149 ASP HB2 1 1
12 30985 1 1 153 ASP HB3 H 28.344 12.945 -13.654 1.00 . A A . 149 ASP HB3 1 1
12 30986 1 1 153 ASP N N 31.141 11.448 -12.838 1.00 . A A . 149 ASP N 1 1
12 30987 1 1 153 ASP O O 30.381 14.331 -14.799 1.00 . A A . 149 ASP O 1 1
12 30988 1 1 153 ASP OD1 O 28.595 9.683 -13.348 1.00 . A A . 149 ASP OD1 1 1
12 30989 1 1 153 ASP OD2 O 27.085 10.884 -14.388 1.00 . A A . 149 ASP OD2 1 1
12 30990 1 1 154 CYS C C 32.672 15.974 -11.808 1.00 . A A . 150 CYS C 1 1
12 30991 1 1 154 CYS CA C 31.372 15.633 -12.541 1.00 . A A . 150 CYS CA 1 1
12 30992 1 1 154 CYS CB C 30.161 16.271 -11.843 1.00 . A A . 150 CYS CB 1 1
12 30993 1 1 154 CYS H H 31.408 13.568 -11.949 1.00 . A A . 150 CYS H 1 1
12 30994 1 1 154 CYS HA H 31.449 16.052 -13.542 1.00 . A A . 150 CYS HA 1 1
12 30995 1 1 154 CYS HB2 H 30.224 17.345 -12.030 1.00 . A A . 150 CYS HB2 1 1
12 30996 1 1 154 CYS HB3 H 29.241 15.920 -12.313 1.00 . A A . 150 CYS HB3 1 1
12 30997 1 1 154 CYS N N 31.156 14.196 -12.694 1.00 . A A . 150 CYS N 1 1
12 30998 1 1 154 CYS O O 32.976 17.141 -11.584 1.00 . A A . 150 CYS O 1 1
12 30999 1 1 154 CYS SG S 30.074 16.045 -10.040 1.00 . A A . 150 CYS SG 1 1
12 31000 1 1 155 GLY C C 34.596 15.550 -9.210 1.00 . A A . 151 GLY C 1 1
12 31001 1 1 155 GLY CA C 34.678 15.043 -10.654 1.00 . A A . 151 GLY CA 1 1
12 31002 1 1 155 GLY H H 33.021 14.028 -11.546 1.00 . A A . 151 GLY H 1 1
12 31003 1 1 155 GLY HA2 H 35.130 14.051 -10.632 1.00 . A A . 151 GLY HA2 1 1
12 31004 1 1 155 GLY HA3 H 35.340 15.706 -11.211 1.00 . A A . 151 GLY HA3 1 1
12 31005 1 1 155 GLY N N 33.399 14.955 -11.360 1.00 . A A . 151 GLY N 1 1
12 31006 1 1 155 GLY O O 35.560 15.392 -8.463 1.00 . A A . 151 GLY O 1 1
12 31007 1 1 156 SER C C 33.384 15.652 -6.367 1.00 . A A . 152 SER C 1 1
12 31008 1 1 156 SER CA C 33.326 16.712 -7.456 1.00 . A A . 152 SER CA 1 1
12 31009 1 1 156 SER CB C 31.989 17.436 -7.340 1.00 . A A . 152 SER CB 1 1
12 31010 1 1 156 SER H H 32.753 16.291 -9.476 1.00 . A A . 152 SER H 1 1
12 31011 1 1 156 SER HA H 34.144 17.420 -7.311 1.00 . A A . 152 SER HA 1 1
12 31012 1 1 156 SER HB2 H 31.502 17.436 -8.307 1.00 . A A . 152 SER HB2 1 1
12 31013 1 1 156 SER HB3 H 31.339 16.919 -6.630 1.00 . A A . 152 SER HB3 1 1
12 31014 1 1 156 SER HG H 31.306 19.085 -6.613 1.00 . A A . 152 SER HG 1 1
12 31015 1 1 156 SER N N 33.471 16.130 -8.787 1.00 . A A . 152 SER N 1 1
12 31016 1 1 156 SER O O 33.136 14.470 -6.606 1.00 . A A . 152 SER O 1 1
12 31017 1 1 156 SER OG O 32.184 18.752 -6.877 1.00 . A A . 152 SER OG 1 1
12 31018 1 1 157 LYS C C 32.144 14.667 -3.782 1.00 . A A . 153 LYS C 1 1
12 31019 1 1 157 LYS CA C 33.576 15.176 -3.995 1.00 . A A . 153 LYS CA 1 1
12 31020 1 1 157 LYS CB C 34.190 15.894 -2.774 1.00 . A A . 153 LYS CB 1 1
12 31021 1 1 157 LYS CD C 35.369 13.781 -1.957 1.00 . A A . 153 LYS CD 1 1
12 31022 1 1 157 LYS CE C 35.728 12.840 -0.802 1.00 . A A . 153 LYS CE 1 1
12 31023 1 1 157 LYS CG C 34.503 14.991 -1.571 1.00 . A A . 153 LYS CG 1 1
12 31024 1 1 157 LYS H H 33.709 17.073 -4.961 1.00 . A A . 153 LYS H 1 1
12 31025 1 1 157 LYS HA H 34.196 14.331 -4.285 1.00 . A A . 153 LYS HA 1 1
12 31026 1 1 157 LYS HB2 H 35.125 16.365 -3.084 1.00 . A A . 153 LYS HB2 1 1
12 31027 1 1 157 LYS HB3 H 33.511 16.685 -2.450 1.00 . A A . 153 LYS HB3 1 1
12 31028 1 1 157 LYS HD2 H 34.807 13.189 -2.658 1.00 . A A . 153 LYS HD2 1 1
12 31029 1 1 157 LYS HD3 H 36.262 14.108 -2.483 1.00 . A A . 153 LYS HD3 1 1
12 31030 1 1 157 LYS HE2 H 34.846 12.701 -0.172 1.00 . A A . 153 LYS HE2 1 1
12 31031 1 1 157 LYS HE3 H 35.990 11.869 -1.235 1.00 . A A . 153 LYS HE3 1 1
12 31032 1 1 157 LYS HG2 H 35.022 15.582 -0.815 1.00 . A A . 153 LYS HG2 1 1
12 31033 1 1 157 LYS HG3 H 33.561 14.649 -1.152 1.00 . A A . 153 LYS HG3 1 1
12 31034 1 1 157 LYS HZ1 H 37.078 12.677 0.740 1.00 . A A . 153 LYS HZ1 1 1
12 31035 1 1 157 LYS HZ2 H 36.666 14.235 0.397 1.00 . A A . 153 LYS HZ2 1 1
12 31036 1 1 157 LYS HZ3 H 37.693 13.405 -0.593 1.00 . A A . 153 LYS HZ3 1 1
12 31037 1 1 157 LYS N N 33.611 16.083 -5.126 1.00 . A A . 153 LYS N 1 1
12 31038 1 1 157 LYS NZ N 36.873 13.331 -0.004 1.00 . A A . 153 LYS NZ 1 1
12 31039 1 1 157 LYS O O 31.163 15.335 -4.126 1.00 . A A . 153 LYS O 1 1
12 31040 1 1 158 VAL C C 30.699 12.988 -1.232 1.00 . A A . 154 VAL C 1 1
12 31041 1 1 158 VAL CA C 30.747 12.911 -2.763 1.00 . A A . 154 VAL CA 1 1
12 31042 1 1 158 VAL CB C 30.636 11.466 -3.296 1.00 . A A . 154 VAL CB 1 1
12 31043 1 1 158 VAL CG1 C 29.241 10.882 -3.081 1.00 . A A . 154 VAL CG1 1 1
12 31044 1 1 158 VAL CG2 C 30.893 11.383 -4.806 1.00 . A A . 154 VAL CG2 1 1
12 31045 1 1 158 VAL H H 32.860 12.962 -2.959 1.00 . A A . 154 VAL H 1 1
12 31046 1 1 158 VAL HA H 29.922 13.491 -3.182 1.00 . A A . 154 VAL HA 1 1
12 31047 1 1 158 VAL HB H 31.360 10.834 -2.782 1.00 . A A . 154 VAL HB 1 1
12 31048 1 1 158 VAL HG11 H 28.999 10.862 -2.021 1.00 . A A . 154 VAL HG11 1 1
12 31049 1 1 158 VAL HG12 H 28.500 11.457 -3.626 1.00 . A A . 154 VAL HG12 1 1
12 31050 1 1 158 VAL HG13 H 29.216 9.865 -3.467 1.00 . A A . 154 VAL HG13 1 1
12 31051 1 1 158 VAL HG21 H 31.904 11.708 -5.020 1.00 . A A . 154 VAL HG21 1 1
12 31052 1 1 158 VAL HG22 H 30.798 10.349 -5.138 1.00 . A A . 154 VAL HG22 1 1
12 31053 1 1 158 VAL HG23 H 30.191 12.015 -5.344 1.00 . A A . 154 VAL HG23 1 1
12 31054 1 1 158 VAL N N 32.021 13.490 -3.180 1.00 . A A . 154 VAL N 1 1
12 31055 1 1 158 VAL O O 31.740 12.895 -0.574 1.00 . A A . 154 VAL O 1 1
12 31056 1 1 159 LYS C C 28.156 12.186 1.162 1.00 . A A . 155 LYS C 1 1
12 31057 1 1 159 LYS CA C 29.286 13.138 0.793 1.00 . A A . 155 LYS CA 1 1
12 31058 1 1 159 LYS CB C 29.023 14.567 1.303 1.00 . A A . 155 LYS CB 1 1
12 31059 1 1 159 LYS CD C 27.372 16.497 1.449 1.00 . A A . 155 LYS CD 1 1
12 31060 1 1 159 LYS CE C 26.035 17.018 0.906 1.00 . A A . 155 LYS CE 1 1
12 31061 1 1 159 LYS CG C 27.667 15.121 0.839 1.00 . A A . 155 LYS CG 1 1
12 31062 1 1 159 LYS H H 28.675 13.219 -1.231 1.00 . A A . 155 LYS H 1 1
12 31063 1 1 159 LYS HA H 30.190 12.755 1.267 1.00 . A A . 155 LYS HA 1 1
12 31064 1 1 159 LYS HB2 H 29.039 14.553 2.392 1.00 . A A . 155 LYS HB2 1 1
12 31065 1 1 159 LYS HB3 H 29.821 15.225 0.958 1.00 . A A . 155 LYS HB3 1 1
12 31066 1 1 159 LYS HD2 H 27.323 16.406 2.536 1.00 . A A . 155 LYS HD2 1 1
12 31067 1 1 159 LYS HD3 H 28.175 17.183 1.175 1.00 . A A . 155 LYS HD3 1 1
12 31068 1 1 159 LYS HE2 H 26.086 17.035 -0.186 1.00 . A A . 155 LYS HE2 1 1
12 31069 1 1 159 LYS HE3 H 25.238 16.326 1.185 1.00 . A A . 155 LYS HE3 1 1
12 31070 1 1 159 LYS HG2 H 27.668 15.206 -0.248 1.00 . A A . 155 LYS HG2 1 1
12 31071 1 1 159 LYS HG3 H 26.883 14.423 1.137 1.00 . A A . 155 LYS HG3 1 1
12 31072 1 1 159 LYS HZ1 H 26.415 19.044 1.170 1.00 . A A . 155 LYS HZ1 1 1
12 31073 1 1 159 LYS HZ2 H 25.454 18.399 2.359 1.00 . A A . 155 LYS HZ2 1 1
12 31074 1 1 159 LYS HZ3 H 24.866 18.683 0.844 1.00 . A A . 155 LYS HZ3 1 1
12 31075 1 1 159 LYS N N 29.506 13.143 -0.651 1.00 . A A . 155 LYS N 1 1
12 31076 1 1 159 LYS NZ N 25.686 18.379 1.377 1.00 . A A . 155 LYS NZ 1 1
12 31077 1 1 159 LYS O O 27.336 11.819 0.316 1.00 . A A . 155 LYS O 1 1
12 31078 1 1 160 LEU C C 25.932 11.659 3.441 1.00 . A A . 156 LEU C 1 1
12 31079 1 1 160 LEU CA C 27.151 10.856 2.981 1.00 . A A . 156 LEU CA 1 1
12 31080 1 1 160 LEU CB C 27.826 10.108 4.142 1.00 . A A . 156 LEU CB 1 1
12 31081 1 1 160 LEU CD1 C 27.107 7.699 3.916 1.00 . A A . 156 LEU CD1 1 1
12 31082 1 1 160 LEU CD2 C 27.328 8.706 6.188 1.00 . A A . 156 LEU CD2 1 1
12 31083 1 1 160 LEU CG C 26.950 8.989 4.731 1.00 . A A . 156 LEU CG 1 1
12 31084 1 1 160 LEU H H 28.721 12.257 3.098 1.00 . A A . 156 LEU H 1 1
12 31085 1 1 160 LEU HA H 26.855 10.142 2.212 1.00 . A A . 156 LEU HA 1 1
12 31086 1 1 160 LEU HB2 H 28.767 9.676 3.801 1.00 . A A . 156 LEU HB2 1 1
12 31087 1 1 160 LEU HB3 H 28.071 10.839 4.910 1.00 . A A . 156 LEU HB3 1 1
12 31088 1 1 160 LEU HD11 H 26.361 6.969 4.230 1.00 . A A . 156 LEU HD11 1 1
12 31089 1 1 160 LEU HD12 H 28.109 7.289 4.039 1.00 . A A . 156 LEU HD12 1 1
12 31090 1 1 160 LEU HD13 H 26.964 7.902 2.857 1.00 . A A . 156 LEU HD13 1 1
12 31091 1 1 160 LEU HD21 H 27.168 9.606 6.785 1.00 . A A . 156 LEU HD21 1 1
12 31092 1 1 160 LEU HD22 H 28.376 8.413 6.261 1.00 . A A . 156 LEU HD22 1 1
12 31093 1 1 160 LEU HD23 H 26.695 7.915 6.590 1.00 . A A . 156 LEU HD23 1 1
12 31094 1 1 160 LEU HG H 25.907 9.295 4.708 1.00 . A A . 156 LEU HG 1 1
12 31095 1 1 160 LEU N N 28.116 11.791 2.428 1.00 . A A . 156 LEU N 1 1
12 31096 1 1 160 LEU O O 26.056 12.511 4.321 1.00 . A A . 156 LEU O 1 1
12 31097 1 1 161 ILE C C 22.951 11.461 4.530 1.00 . A A . 157 ILE C 1 1
12 31098 1 1 161 ILE CA C 23.493 12.036 3.205 1.00 . A A . 157 ILE CA 1 1
12 31099 1 1 161 ILE CB C 22.464 11.863 2.056 1.00 . A A . 157 ILE CB 1 1
12 31100 1 1 161 ILE CD1 C 21.302 10.083 0.646 1.00 . A A . 157 ILE CD1 1 1
12 31101 1 1 161 ILE CG1 C 22.606 10.537 1.285 1.00 . A A . 157 ILE CG1 1 1
12 31102 1 1 161 ILE CG2 C 22.610 13.049 1.099 1.00 . A A . 157 ILE CG2 1 1
12 31103 1 1 161 ILE H H 24.754 10.688 2.135 1.00 . A A . 157 ILE H 1 1
12 31104 1 1 161 ILE HA H 23.674 13.098 3.371 1.00 . A A . 157 ILE HA 1 1
12 31105 1 1 161 ILE HB H 21.458 11.886 2.468 1.00 . A A . 157 ILE HB 1 1
12 31106 1 1 161 ILE HD11 H 20.932 10.872 -0.002 1.00 . A A . 157 ILE HD11 1 1
12 31107 1 1 161 ILE HD12 H 21.487 9.176 0.070 1.00 . A A . 157 ILE HD12 1 1
12 31108 1 1 161 ILE HD13 H 20.563 9.872 1.418 1.00 . A A . 157 ILE HD13 1 1
12 31109 1 1 161 ILE HG12 H 23.371 10.634 0.514 1.00 . A A . 157 ILE HG12 1 1
12 31110 1 1 161 ILE HG13 H 22.901 9.754 1.970 1.00 . A A . 157 ILE HG13 1 1
12 31111 1 1 161 ILE HG21 H 21.917 12.956 0.263 1.00 . A A . 157 ILE HG21 1 1
12 31112 1 1 161 ILE HG22 H 22.385 13.980 1.622 1.00 . A A . 157 ILE HG22 1 1
12 31113 1 1 161 ILE HG23 H 23.632 13.081 0.733 1.00 . A A . 157 ILE HG23 1 1
12 31114 1 1 161 ILE N N 24.774 11.420 2.830 1.00 . A A . 157 ILE N 1 1
12 31115 1 1 161 ILE O O 23.452 10.424 4.981 1.00 . A A . 157 ILE O 1 1
12 31116 1 1 162 PRO C C 20.359 10.366 6.116 1.00 . A A . 158 PRO C 1 1
12 31117 1 1 162 PRO CA C 21.273 11.578 6.377 1.00 . A A . 158 PRO CA 1 1
12 31118 1 1 162 PRO CB C 20.528 12.796 6.945 1.00 . A A . 158 PRO CB 1 1
12 31119 1 1 162 PRO CD C 21.379 13.378 4.814 1.00 . A A . 158 PRO CD 1 1
12 31120 1 1 162 PRO CG C 20.143 13.565 5.689 1.00 . A A . 158 PRO CG 1 1
12 31121 1 1 162 PRO HA H 22.032 11.278 7.098 1.00 . A A . 158 PRO HA 1 1
12 31122 1 1 162 PRO HB2 H 19.654 12.533 7.539 1.00 . A A . 158 PRO HB2 1 1
12 31123 1 1 162 PRO HB3 H 21.214 13.397 7.544 1.00 . A A . 158 PRO HB3 1 1
12 31124 1 1 162 PRO HD2 H 21.096 13.466 3.769 1.00 . A A . 158 PRO HD2 1 1
12 31125 1 1 162 PRO HD3 H 22.126 14.135 5.051 1.00 . A A . 158 PRO HD3 1 1
12 31126 1 1 162 PRO HG2 H 19.279 13.097 5.216 1.00 . A A . 158 PRO HG2 1 1
12 31127 1 1 162 PRO HG3 H 19.943 14.615 5.894 1.00 . A A . 158 PRO HG3 1 1
12 31128 1 1 162 PRO N N 21.915 12.064 5.150 1.00 . A A . 158 PRO N 1 1
12 31129 1 1 162 PRO O O 19.163 10.380 6.419 1.00 . A A . 158 PRO O 1 1
12 31130 1 1 163 ARG C C 19.079 8.303 4.264 1.00 . A A . 159 ARG C 1 1
12 31131 1 1 163 ARG CA C 20.232 8.031 5.247 1.00 . A A . 159 ARG CA 1 1
12 31132 1 1 163 ARG CB C 19.840 7.264 6.535 1.00 . A A . 159 ARG CB 1 1
12 31133 1 1 163 ARG CD C 20.667 6.243 8.739 1.00 . A A . 159 ARG CD 1 1
12 31134 1 1 163 ARG CG C 21.052 6.961 7.440 1.00 . A A . 159 ARG CG 1 1
12 31135 1 1 163 ARG CZ C 19.126 6.696 10.676 1.00 . A A . 159 ARG CZ 1 1
12 31136 1 1 163 ARG H H 21.911 9.339 5.359 1.00 . A A . 159 ARG H 1 1
12 31137 1 1 163 ARG HA H 20.957 7.420 4.706 1.00 . A A . 159 ARG HA 1 1
12 31138 1 1 163 ARG HB2 H 19.105 7.845 7.093 1.00 . A A . 159 ARG HB2 1 1
12 31139 1 1 163 ARG HB3 H 19.380 6.313 6.264 1.00 . A A . 159 ARG HB3 1 1
12 31140 1 1 163 ARG HD2 H 20.103 5.341 8.499 1.00 . A A . 159 ARG HD2 1 1
12 31141 1 1 163 ARG HD3 H 21.587 5.954 9.247 1.00 . A A . 159 ARG HD3 1 1
12 31142 1 1 163 ARG HE H 20.073 8.101 9.553 1.00 . A A . 159 ARG HE 1 1
12 31143 1 1 163 ARG HG2 H 21.748 6.325 6.889 1.00 . A A . 159 ARG HG2 1 1
12 31144 1 1 163 ARG HG3 H 21.573 7.882 7.700 1.00 . A A . 159 ARG HG3 1 1
12 31145 1 1 163 ARG HH11 H 19.608 4.713 10.511 1.00 . A A . 159 ARG HH11 1 1
12 31146 1 1 163 ARG HH12 H 18.534 5.092 11.807 1.00 . A A . 159 ARG HH12 1 1
12 31147 1 1 163 ARG HH21 H 18.612 8.600 11.331 1.00 . A A . 159 ARG HH21 1 1
12 31148 1 1 163 ARG HH22 H 17.864 7.322 12.189 1.00 . A A . 159 ARG HH22 1 1
12 31149 1 1 163 ARG N N 20.927 9.274 5.594 1.00 . A A . 159 ARG N 1 1
12 31150 1 1 163 ARG NE N 19.893 7.102 9.654 1.00 . A A . 159 ARG NE 1 1
12 31151 1 1 163 ARG NH1 N 18.977 5.397 10.934 1.00 . A A . 159 ARG NH1 1 1
12 31152 1 1 163 ARG NH2 N 18.479 7.589 11.417 1.00 . A A . 159 ARG NH2 1 1
12 31153 1 1 163 ARG O O 19.039 9.340 3.599 1.00 . A A . 159 ARG O 1 1
12 31154 1 1 164 LYS C C 15.809 6.793 3.485 1.00 . A A . 160 LYS C 1 1
12 31155 1 1 164 LYS CA C 17.158 7.329 3.024 1.00 . A A . 160 LYS CA 1 1
12 31156 1 1 164 LYS CB C 17.654 6.541 1.799 1.00 . A A . 160 LYS CB 1 1
12 31157 1 1 164 LYS CD C 16.487 4.276 1.463 1.00 . A A . 160 LYS CD 1 1
12 31158 1 1 164 LYS CE C 16.298 4.322 -0.058 1.00 . A A . 160 LYS CE 1 1
12 31159 1 1 164 LYS CG C 17.757 5.006 1.939 1.00 . A A . 160 LYS CG 1 1
12 31160 1 1 164 LYS H H 18.273 6.534 4.691 1.00 . A A . 160 LYS H 1 1
12 31161 1 1 164 LYS HA H 16.983 8.353 2.702 1.00 . A A . 160 LYS HA 1 1
12 31162 1 1 164 LYS HB2 H 16.931 6.742 1.026 1.00 . A A . 160 LYS HB2 1 1
12 31163 1 1 164 LYS HB3 H 18.620 6.940 1.482 1.00 . A A . 160 LYS HB3 1 1
12 31164 1 1 164 LYS HD2 H 16.557 3.239 1.782 1.00 . A A . 160 LYS HD2 1 1
12 31165 1 1 164 LYS HD3 H 15.608 4.721 1.923 1.00 . A A . 160 LYS HD3 1 1
12 31166 1 1 164 LYS HE2 H 16.214 5.361 -0.380 1.00 . A A . 160 LYS HE2 1 1
12 31167 1 1 164 LYS HE3 H 17.161 3.866 -0.539 1.00 . A A . 160 LYS HE3 1 1
12 31168 1 1 164 LYS HG2 H 18.597 4.634 1.358 1.00 . A A . 160 LYS HG2 1 1
12 31169 1 1 164 LYS HG3 H 17.963 4.746 2.977 1.00 . A A . 160 LYS HG3 1 1
12 31170 1 1 164 LYS HZ1 H 14.919 3.748 -1.478 1.00 . A A . 160 LYS HZ1 1 1
12 31171 1 1 164 LYS HZ2 H 14.254 3.964 -0.031 1.00 . A A . 160 LYS HZ2 1 1
12 31172 1 1 164 LYS HZ3 H 15.169 2.601 -0.287 1.00 . A A . 160 LYS HZ3 1 1
12 31173 1 1 164 LYS N N 18.194 7.320 4.071 1.00 . A A . 160 LYS N 1 1
12 31174 1 1 164 LYS NZ N 15.088 3.598 -0.487 1.00 . A A . 160 LYS NZ 1 1
12 31175 1 1 164 LYS O O 14.768 7.170 2.961 1.00 . A A . 160 LYS O 1 1
12 31176 1 1 165 ARG C C 13.598 5.606 5.281 1.00 . A A . 161 ARG C 1 1
12 31177 1 1 165 ARG CA C 14.829 4.885 4.757 1.00 . A A . 161 ARG CA 1 1
12 31178 1 1 165 ARG CB C 15.340 3.842 5.771 1.00 . A A . 161 ARG CB 1 1
12 31179 1 1 165 ARG CD C 16.225 3.589 8.154 1.00 . A A . 161 ARG CD 1 1
12 31180 1 1 165 ARG CG C 16.219 4.439 6.882 1.00 . A A . 161 ARG CG 1 1
12 31181 1 1 165 ARG CZ C 14.822 4.902 9.739 1.00 . A A . 161 ARG CZ 1 1
12 31182 1 1 165 ARG H H 16.848 5.509 4.454 1.00 . A A . 161 ARG H 1 1
12 31183 1 1 165 ARG HA H 14.503 4.362 3.863 1.00 . A A . 161 ARG HA 1 1
12 31184 1 1 165 ARG HB2 H 14.477 3.341 6.213 1.00 . A A . 161 ARG HB2 1 1
12 31185 1 1 165 ARG HB3 H 15.923 3.088 5.244 1.00 . A A . 161 ARG HB3 1 1
12 31186 1 1 165 ARG HD2 H 16.297 2.535 7.889 1.00 . A A . 161 ARG HD2 1 1
12 31187 1 1 165 ARG HD3 H 17.101 3.863 8.739 1.00 . A A . 161 ARG HD3 1 1
12 31188 1 1 165 ARG HE H 14.273 3.151 8.857 1.00 . A A . 161 ARG HE 1 1
12 31189 1 1 165 ARG HG2 H 17.241 4.525 6.512 1.00 . A A . 161 ARG HG2 1 1
12 31190 1 1 165 ARG HG3 H 15.867 5.434 7.137 1.00 . A A . 161 ARG HG3 1 1
12 31191 1 1 165 ARG HH11 H 16.780 5.454 9.844 1.00 . A A . 161 ARG HH11 1 1
12 31192 1 1 165 ARG HH12 H 15.680 6.664 10.402 1.00 . A A . 161 ARG HH12 1 1
12 31193 1 1 165 ARG HH21 H 12.827 4.564 9.890 1.00 . A A . 161 ARG HH21 1 1
12 31194 1 1 165 ARG HH22 H 13.373 5.937 10.791 1.00 . A A . 161 ARG HH22 1 1
12 31195 1 1 165 ARG N N 15.897 5.788 4.346 1.00 . A A . 161 ARG N 1 1
12 31196 1 1 165 ARG NE N 15.020 3.828 8.965 1.00 . A A . 161 ARG NE 1 1
12 31197 1 1 165 ARG NH1 N 15.828 5.715 10.045 1.00 . A A . 161 ARG NH1 1 1
12 31198 1 1 165 ARG NH2 N 13.603 5.160 10.181 1.00 . A A . 161 ARG NH2 1 1
12 31199 1 1 165 ARG O O 13.728 6.753 5.760 1.00 . A A . 161 ARG O 1 1
12 31200 2 2 1 ZN ZN ZN 28.463 14.891 -9.628 1.00 . B A . 162 ZN ZN 1 1
13 31201 1 1 5 MET C C -18.339 7.144 -17.027 1.00 . A A . 1 MET C 1 1
13 31202 1 1 5 MET CA C -19.110 6.890 -18.326 1.00 . A A . 1 MET CA 1 1
13 31203 1 1 5 MET CB C -20.028 5.667 -18.182 1.00 . A A . 1 MET CB 1 1
13 31204 1 1 5 MET CE C -23.461 5.022 -18.152 1.00 . A A . 1 MET CE 1 1
13 31205 1 1 5 MET CG C -20.990 5.502 -19.363 1.00 . A A . 1 MET CG 1 1
13 31206 1 1 5 MET H H -17.638 7.595 -19.653 1.00 . A A . 1 MET H 1 1
13 31207 1 1 5 MET HA H -19.744 7.761 -18.492 1.00 . A A . 1 MET HA 1 1
13 31208 1 1 5 MET HB2 H -19.429 4.762 -18.079 1.00 . A A . 1 MET HB2 1 1
13 31209 1 1 5 MET HB3 H -20.623 5.793 -17.277 1.00 . A A . 1 MET HB3 1 1
13 31210 1 1 5 MET HE1 H -23.007 5.415 -17.244 1.00 . A A . 1 MET HE1 1 1
13 31211 1 1 5 MET HE2 H -23.895 5.845 -18.721 1.00 . A A . 1 MET HE2 1 1
13 31212 1 1 5 MET HE3 H -24.249 4.317 -17.884 1.00 . A A . 1 MET HE3 1 1
13 31213 1 1 5 MET HG2 H -21.525 6.438 -19.520 1.00 . A A . 1 MET HG2 1 1
13 31214 1 1 5 MET HG3 H -20.406 5.284 -20.258 1.00 . A A . 1 MET HG3 1 1
13 31215 1 1 5 MET N N -18.207 6.789 -19.489 1.00 . A A . 1 MET N 1 1
13 31216 1 1 5 MET O O -18.781 7.943 -16.201 1.00 . A A . 1 MET O 1 1
13 31217 1 1 5 MET SD S -22.210 4.177 -19.157 1.00 . A A . 1 MET SD 1 1
13 31218 1 1 6 LEU C C -15.006 6.888 -16.033 1.00 . A A . 2 LEU C 1 1
13 31219 1 1 6 LEU CA C -16.409 6.484 -15.577 1.00 . A A . 2 LEU CA 1 1
13 31220 1 1 6 LEU CB C -16.328 5.093 -14.901 1.00 . A A . 2 LEU CB 1 1
13 31221 1 1 6 LEU CD1 C -18.669 4.056 -15.010 1.00 . A A . 2 LEU CD1 1 1
13 31222 1 1 6 LEU CD2 C -17.111 3.449 -13.179 1.00 . A A . 2 LEU CD2 1 1
13 31223 1 1 6 LEU CG C -17.550 4.589 -14.108 1.00 . A A . 2 LEU CG 1 1
13 31224 1 1 6 LEU H H -16.916 5.745 -17.454 1.00 . A A . 2 LEU H 1 1
13 31225 1 1 6 LEU HA H -16.798 7.216 -14.866 1.00 . A A . 2 LEU HA 1 1
13 31226 1 1 6 LEU HB2 H -16.064 4.344 -15.648 1.00 . A A . 2 LEU HB2 1 1
13 31227 1 1 6 LEU HB3 H -15.494 5.137 -14.204 1.00 . A A . 2 LEU HB3 1 1
13 31228 1 1 6 LEU HD11 H -18.283 3.296 -15.690 1.00 . A A . 2 LEU HD11 1 1
13 31229 1 1 6 LEU HD12 H -19.100 4.869 -15.584 1.00 . A A . 2 LEU HD12 1 1
13 31230 1 1 6 LEU HD13 H -19.464 3.621 -14.404 1.00 . A A . 2 LEU HD13 1 1
13 31231 1 1 6 LEU HD21 H -17.964 3.074 -12.614 1.00 . A A . 2 LEU HD21 1 1
13 31232 1 1 6 LEU HD22 H -16.369 3.807 -12.465 1.00 . A A . 2 LEU HD22 1 1
13 31233 1 1 6 LEU HD23 H -16.684 2.629 -13.760 1.00 . A A . 2 LEU HD23 1 1
13 31234 1 1 6 LEU HG H -17.939 5.399 -13.494 1.00 . A A . 2 LEU HG 1 1
13 31235 1 1 6 LEU N N -17.233 6.434 -16.780 1.00 . A A . 2 LEU N 1 1
13 31236 1 1 6 LEU O O -14.338 6.089 -16.694 1.00 . A A . 2 LEU O 1 1
13 31237 1 1 7 ARG C C -12.556 9.195 -14.810 1.00 . A A . 3 ARG C 1 1
13 31238 1 1 7 ARG CA C -13.175 8.561 -16.057 1.00 . A A . 3 ARG CA 1 1
13 31239 1 1 7 ARG CB C -13.247 9.573 -17.224 1.00 . A A . 3 ARG CB 1 1
13 31240 1 1 7 ARG CD C -14.119 10.152 -19.497 1.00 . A A . 3 ARG CD 1 1
13 31241 1 1 7 ARG CG C -13.666 9.001 -18.589 1.00 . A A . 3 ARG CG 1 1
13 31242 1 1 7 ARG CZ C -15.154 10.318 -21.768 1.00 . A A . 3 ARG CZ 1 1
13 31243 1 1 7 ARG H H -15.118 8.742 -15.200 1.00 . A A . 3 ARG H 1 1
13 31244 1 1 7 ARG HA H -12.543 7.729 -16.371 1.00 . A A . 3 ARG HA 1 1
13 31245 1 1 7 ARG HB2 H -13.945 10.365 -16.954 1.00 . A A . 3 ARG HB2 1 1
13 31246 1 1 7 ARG HB3 H -12.266 10.035 -17.343 1.00 . A A . 3 ARG HB3 1 1
13 31247 1 1 7 ARG HD2 H -15.053 10.545 -19.094 1.00 . A A . 3 ARG HD2 1 1
13 31248 1 1 7 ARG HD3 H -13.370 10.945 -19.475 1.00 . A A . 3 ARG HD3 1 1
13 31249 1 1 7 ARG HE H -13.684 9.018 -21.232 1.00 . A A . 3 ARG HE 1 1
13 31250 1 1 7 ARG HG2 H -12.816 8.487 -19.037 1.00 . A A . 3 ARG HG2 1 1
13 31251 1 1 7 ARG HG3 H -14.495 8.302 -18.476 1.00 . A A . 3 ARG HG3 1 1
13 31252 1 1 7 ARG HH11 H -15.818 11.793 -20.514 1.00 . A A . 3 ARG HH11 1 1
13 31253 1 1 7 ARG HH12 H -16.470 11.808 -22.123 1.00 . A A . 3 ARG HH12 1 1
13 31254 1 1 7 ARG HH21 H -14.591 9.200 -23.404 1.00 . A A . 3 ARG HH21 1 1
13 31255 1 1 7 ARG HH22 H -15.859 10.348 -23.679 1.00 . A A . 3 ARG HH22 1 1
13 31256 1 1 7 ARG N N -14.524 8.090 -15.709 1.00 . A A . 3 ARG N 1 1
13 31257 1 1 7 ARG NE N -14.315 9.739 -20.897 1.00 . A A . 3 ARG NE 1 1
13 31258 1 1 7 ARG NH1 N -15.957 11.311 -21.403 1.00 . A A . 3 ARG NH1 1 1
13 31259 1 1 7 ARG NH2 N -15.203 9.918 -23.028 1.00 . A A . 3 ARG NH2 1 1
13 31260 1 1 7 ARG O O -12.698 10.405 -14.627 1.00 . A A . 3 ARG O 1 1
13 31261 1 1 8 ASN C C -10.240 8.040 -12.195 1.00 . A A . 4 ASN C 1 1
13 31262 1 1 8 ASN CA C -11.379 8.944 -12.646 1.00 . A A . 4 ASN CA 1 1
13 31263 1 1 8 ASN CB C -12.395 9.064 -11.485 1.00 . A A . 4 ASN CB 1 1
13 31264 1 1 8 ASN CG C -13.718 9.687 -11.878 1.00 . A A . 4 ASN CG 1 1
13 31265 1 1 8 ASN H H -11.853 7.431 -14.100 1.00 . A A . 4 ASN H 1 1
13 31266 1 1 8 ASN HA H -10.975 9.940 -12.839 1.00 . A A . 4 ASN HA 1 1
13 31267 1 1 8 ASN HB2 H -12.614 8.083 -11.065 1.00 . A A . 4 ASN HB2 1 1
13 31268 1 1 8 ASN HB3 H -11.942 9.647 -10.684 1.00 . A A . 4 ASN HB3 1 1
13 31269 1 1 8 ASN HD21 H -13.188 11.605 -11.334 1.00 . A A . 4 ASN HD21 1 1
13 31270 1 1 8 ASN HD22 H -14.774 11.404 -12.035 1.00 . A A . 4 ASN HD22 1 1
13 31271 1 1 8 ASN N N -11.955 8.420 -13.899 1.00 . A A . 4 ASN N 1 1
13 31272 1 1 8 ASN ND2 N -13.918 10.979 -11.675 1.00 . A A . 4 ASN ND2 1 1
13 31273 1 1 8 ASN O O -9.084 8.468 -12.138 1.00 . A A . 4 ASN O 1 1
13 31274 1 1 8 ASN OD1 O -14.579 8.971 -12.381 1.00 . A A . 4 ASN OD1 1 1
13 31275 1 1 9 LEU C C -8.602 5.568 -12.687 1.00 . A A . 5 LEU C 1 1
13 31276 1 1 9 LEU CA C -9.555 5.774 -11.512 1.00 . A A . 5 LEU CA 1 1
13 31277 1 1 9 LEU CB C -10.225 4.469 -11.042 1.00 . A A . 5 LEU CB 1 1
13 31278 1 1 9 LEU CD1 C -10.308 2.739 -12.930 1.00 . A A . 5 LEU CD1 1 1
13 31279 1 1 9 LEU CD2 C -12.273 3.056 -11.405 1.00 . A A . 5 LEU CD2 1 1
13 31280 1 1 9 LEU CG C -11.096 3.753 -12.095 1.00 . A A . 5 LEU CG 1 1
13 31281 1 1 9 LEU H H -11.513 6.479 -11.987 1.00 . A A . 5 LEU H 1 1
13 31282 1 1 9 LEU HA H -8.983 6.167 -10.675 1.00 . A A . 5 LEU HA 1 1
13 31283 1 1 9 LEU HB2 H -9.455 3.785 -10.683 1.00 . A A . 5 LEU HB2 1 1
13 31284 1 1 9 LEU HB3 H -10.846 4.717 -10.182 1.00 . A A . 5 LEU HB3 1 1
13 31285 1 1 9 LEU HD11 H -10.941 2.357 -13.726 1.00 . A A . 5 LEU HD11 1 1
13 31286 1 1 9 LEU HD12 H -9.972 1.908 -12.311 1.00 . A A . 5 LEU HD12 1 1
13 31287 1 1 9 LEU HD13 H -9.441 3.199 -13.397 1.00 . A A . 5 LEU HD13 1 1
13 31288 1 1 9 LEU HD21 H -12.913 3.793 -10.919 1.00 . A A . 5 LEU HD21 1 1
13 31289 1 1 9 LEU HD22 H -11.911 2.365 -10.643 1.00 . A A . 5 LEU HD22 1 1
13 31290 1 1 9 LEU HD23 H -12.871 2.507 -12.133 1.00 . A A . 5 LEU HD23 1 1
13 31291 1 1 9 LEU HG H -11.519 4.493 -12.768 1.00 . A A . 5 LEU HG 1 1
13 31292 1 1 9 LEU N N -10.554 6.780 -11.873 1.00 . A A . 5 LEU N 1 1
13 31293 1 1 9 LEU O O -9.010 5.731 -13.842 1.00 . A A . 5 LEU O 1 1
13 31294 1 1 10 LYS C C -5.742 3.836 -13.721 1.00 . A A . 6 LYS C 1 1
13 31295 1 1 10 LYS CA C -6.282 5.231 -13.421 1.00 . A A . 6 LYS CA 1 1
13 31296 1 1 10 LYS CB C -5.192 6.247 -13.031 1.00 . A A . 6 LYS CB 1 1
13 31297 1 1 10 LYS CD C -3.090 5.140 -12.085 1.00 . A A . 6 LYS CD 1 1
13 31298 1 1 10 LYS CE C -2.795 4.101 -11.001 1.00 . A A . 6 LYS CE 1 1
13 31299 1 1 10 LYS CG C -4.397 5.876 -11.771 1.00 . A A . 6 LYS CG 1 1
13 31300 1 1 10 LYS H H -7.087 5.139 -11.426 1.00 . A A . 6 LYS H 1 1
13 31301 1 1 10 LYS HA H -6.707 5.590 -14.358 1.00 . A A . 6 LYS HA 1 1
13 31302 1 1 10 LYS HB2 H -4.502 6.374 -13.865 1.00 . A A . 6 LYS HB2 1 1
13 31303 1 1 10 LYS HB3 H -5.674 7.210 -12.857 1.00 . A A . 6 LYS HB3 1 1
13 31304 1 1 10 LYS HD2 H -3.152 4.633 -13.048 1.00 . A A . 6 LYS HD2 1 1
13 31305 1 1 10 LYS HD3 H -2.288 5.876 -12.135 1.00 . A A . 6 LYS HD3 1 1
13 31306 1 1 10 LYS HE2 H -2.959 4.545 -10.017 1.00 . A A . 6 LYS HE2 1 1
13 31307 1 1 10 LYS HE3 H -3.478 3.256 -11.140 1.00 . A A . 6 LYS HE3 1 1
13 31308 1 1 10 LYS HG2 H -4.148 6.792 -11.233 1.00 . A A . 6 LYS HG2 1 1
13 31309 1 1 10 LYS HG3 H -5.014 5.261 -11.120 1.00 . A A . 6 LYS HG3 1 1
13 31310 1 1 10 LYS HZ1 H -1.176 3.332 -12.029 1.00 . A A . 6 LYS HZ1 1 1
13 31311 1 1 10 LYS HZ2 H -1.227 2.833 -10.477 1.00 . A A . 6 LYS HZ2 1 1
13 31312 1 1 10 LYS HZ3 H -0.740 4.368 -10.846 1.00 . A A . 6 LYS HZ3 1 1
13 31313 1 1 10 LYS N N -7.342 5.229 -12.406 1.00 . A A . 6 LYS N 1 1
13 31314 1 1 10 LYS NZ N -1.402 3.633 -11.086 1.00 . A A . 6 LYS NZ 1 1
13 31315 1 1 10 LYS O O -5.389 3.566 -14.868 1.00 . A A . 6 LYS O 1 1
13 31316 1 1 11 LYS C C -5.989 0.748 -11.755 1.00 . A A . 7 LYS C 1 1
13 31317 1 1 11 LYS CA C -5.402 1.519 -12.936 1.00 . A A . 7 LYS CA 1 1
13 31318 1 1 11 LYS CB C -3.914 1.254 -13.208 1.00 . A A . 7 LYS CB 1 1
13 31319 1 1 11 LYS CD C -2.341 -0.017 -14.799 1.00 . A A . 7 LYS CD 1 1
13 31320 1 1 11 LYS CE C -2.242 0.933 -16.001 1.00 . A A . 7 LYS CE 1 1
13 31321 1 1 11 LYS CG C -3.722 0.037 -14.135 1.00 . A A . 7 LYS CG 1 1
13 31322 1 1 11 LYS H H -6.035 3.175 -11.818 1.00 . A A . 7 LYS H 1 1
13 31323 1 1 11 LYS HA H -5.932 1.226 -13.822 1.00 . A A . 7 LYS HA 1 1
13 31324 1 1 11 LYS HB2 H -3.469 2.126 -13.686 1.00 . A A . 7 LYS HB2 1 1
13 31325 1 1 11 LYS HB3 H -3.421 1.082 -12.262 1.00 . A A . 7 LYS HB3 1 1
13 31326 1 1 11 LYS HD2 H -1.584 0.251 -14.066 1.00 . A A . 7 LYS HD2 1 1
13 31327 1 1 11 LYS HD3 H -2.137 -1.037 -15.129 1.00 . A A . 7 LYS HD3 1 1
13 31328 1 1 11 LYS HE2 H -2.592 1.927 -15.718 1.00 . A A . 7 LYS HE2 1 1
13 31329 1 1 11 LYS HE3 H -1.193 1.013 -16.298 1.00 . A A . 7 LYS HE3 1 1
13 31330 1 1 11 LYS HG2 H -3.865 -0.873 -13.555 1.00 . A A . 7 LYS HG2 1 1
13 31331 1 1 11 LYS HG3 H -4.474 0.059 -14.923 1.00 . A A . 7 LYS HG3 1 1
13 31332 1 1 11 LYS HZ1 H -2.603 -0.421 -17.515 1.00 . A A . 7 LYS HZ1 1 1
13 31333 1 1 11 LYS HZ2 H -2.916 1.110 -17.936 1.00 . A A . 7 LYS HZ2 1 1
13 31334 1 1 11 LYS HZ3 H -3.984 0.304 -16.970 1.00 . A A . 7 LYS HZ3 1 1
13 31335 1 1 11 LYS N N -5.671 2.942 -12.733 1.00 . A A . 7 LYS N 1 1
13 31336 1 1 11 LYS NZ N -3.008 0.448 -17.169 1.00 . A A . 7 LYS NZ 1 1
13 31337 1 1 11 LYS O O -6.593 1.380 -10.879 1.00 . A A . 7 LYS O 1 1
13 31338 1 1 12 THR C C -5.591 -0.932 -9.347 1.00 . A A . 8 THR C 1 1
13 31339 1 1 12 THR CA C -6.378 -1.349 -10.579 1.00 . A A . 8 THR CA 1 1
13 31340 1 1 12 THR CB C -6.324 -2.858 -10.838 1.00 . A A . 8 THR CB 1 1
13 31341 1 1 12 THR CG2 C -7.110 -3.649 -9.793 1.00 . A A . 8 THR CG2 1 1
13 31342 1 1 12 THR H H -5.407 -1.086 -12.455 1.00 . A A . 8 THR H 1 1
13 31343 1 1 12 THR HA H -7.416 -1.064 -10.417 1.00 . A A . 8 THR HA 1 1
13 31344 1 1 12 THR HB H -5.289 -3.199 -10.830 1.00 . A A . 8 THR HB 1 1
13 31345 1 1 12 THR HG1 H -7.470 -2.402 -12.370 1.00 . A A . 8 THR HG1 1 1
13 31346 1 1 12 THR HG21 H -7.155 -4.694 -10.094 1.00 . A A . 8 THR HG21 1 1
13 31347 1 1 12 THR HG22 H -8.126 -3.267 -9.706 1.00 . A A . 8 THR HG22 1 1
13 31348 1 1 12 THR HG23 H -6.614 -3.582 -8.823 1.00 . A A . 8 THR HG23 1 1
13 31349 1 1 12 THR N N -5.875 -0.582 -11.714 1.00 . A A . 8 THR N 1 1
13 31350 1 1 12 THR O O -4.358 -0.905 -9.357 1.00 . A A . 8 THR O 1 1
13 31351 1 1 12 THR OG1 O -6.906 -3.154 -12.092 1.00 . A A . 8 THR OG1 1 1
13 31352 1 1 13 LEU C C -6.715 -0.305 -5.998 1.00 . A A . 9 LEU C 1 1
13 31353 1 1 13 LEU CA C -5.848 0.162 -7.153 1.00 . A A . 9 LEU CA 1 1
13 31354 1 1 13 LEU CB C -6.042 1.671 -7.374 1.00 . A A . 9 LEU CB 1 1
13 31355 1 1 13 LEU CD1 C -4.108 3.033 -6.495 1.00 . A A . 9 LEU CD1 1 1
13 31356 1 1 13 LEU CD2 C -6.375 3.741 -5.958 1.00 . A A . 9 LEU CD2 1 1
13 31357 1 1 13 LEU CG C -5.511 2.516 -6.204 1.00 . A A . 9 LEU CG 1 1
13 31358 1 1 13 LEU H H -7.342 -0.616 -8.352 1.00 . A A . 9 LEU H 1 1
13 31359 1 1 13 LEU HA H -4.803 -0.084 -6.989 1.00 . A A . 9 LEU HA 1 1
13 31360 1 1 13 LEU HB2 H -5.552 1.972 -8.302 1.00 . A A . 9 LEU HB2 1 1
13 31361 1 1 13 LEU HB3 H -7.110 1.862 -7.498 1.00 . A A . 9 LEU HB3 1 1
13 31362 1 1 13 LEU HD11 H -3.819 3.700 -5.681 1.00 . A A . 9 LEU HD11 1 1
13 31363 1 1 13 LEU HD12 H -4.103 3.598 -7.428 1.00 . A A . 9 LEU HD12 1 1
13 31364 1 1 13 LEU HD13 H -3.427 2.188 -6.581 1.00 . A A . 9 LEU HD13 1 1
13 31365 1 1 13 LEU HD21 H -6.411 4.369 -6.846 1.00 . A A . 9 LEU HD21 1 1
13 31366 1 1 13 LEU HD22 H -5.947 4.304 -5.132 1.00 . A A . 9 LEU HD22 1 1
13 31367 1 1 13 LEU HD23 H -7.383 3.434 -5.685 1.00 . A A . 9 LEU HD23 1 1
13 31368 1 1 13 LEU HG H -5.488 1.940 -5.282 1.00 . A A . 9 LEU HG 1 1
13 31369 1 1 13 LEU N N -6.334 -0.527 -8.324 1.00 . A A . 9 LEU N 1 1
13 31370 1 1 13 LEU O O -7.938 -0.329 -6.154 1.00 . A A . 9 LEU O 1 1
13 31371 1 1 14 VAL C C -6.561 0.120 -2.592 1.00 . A A . 10 VAL C 1 1
13 31372 1 1 14 VAL CA C -6.858 -0.963 -3.644 1.00 . A A . 10 VAL CA 1 1
13 31373 1 1 14 VAL CB C -6.529 -2.413 -3.229 1.00 . A A . 10 VAL CB 1 1
13 31374 1 1 14 VAL CG1 C -7.163 -2.826 -1.899 1.00 . A A . 10 VAL CG1 1 1
13 31375 1 1 14 VAL CG2 C -7.029 -3.417 -4.290 1.00 . A A . 10 VAL CG2 1 1
13 31376 1 1 14 VAL H H -5.094 -0.692 -4.807 1.00 . A A . 10 VAL H 1 1
13 31377 1 1 14 VAL HA H -7.919 -0.916 -3.860 1.00 . A A . 10 VAL HA 1 1
13 31378 1 1 14 VAL HB H -5.446 -2.504 -3.140 1.00 . A A . 10 VAL HB 1 1
13 31379 1 1 14 VAL HG11 H -6.901 -3.858 -1.661 1.00 . A A . 10 VAL HG11 1 1
13 31380 1 1 14 VAL HG12 H -6.774 -2.190 -1.110 1.00 . A A . 10 VAL HG12 1 1
13 31381 1 1 14 VAL HG13 H -8.248 -2.724 -1.939 1.00 . A A . 10 VAL HG13 1 1
13 31382 1 1 14 VAL HG21 H -6.732 -3.132 -5.294 1.00 . A A . 10 VAL HG21 1 1
13 31383 1 1 14 VAL HG22 H -6.635 -4.408 -4.065 1.00 . A A . 10 VAL HG22 1 1
13 31384 1 1 14 VAL HG23 H -8.115 -3.472 -4.270 1.00 . A A . 10 VAL HG23 1 1
13 31385 1 1 14 VAL N N -6.116 -0.644 -4.863 1.00 . A A . 10 VAL N 1 1
13 31386 1 1 14 VAL O O -5.514 0.771 -2.675 1.00 . A A . 10 VAL O 1 1
13 31387 1 1 15 LEU C C -7.763 0.730 0.723 1.00 . A A . 11 LEU C 1 1
13 31388 1 1 15 LEU CA C -7.496 1.378 -0.638 1.00 . A A . 11 LEU CA 1 1
13 31389 1 1 15 LEU CB C -8.609 2.408 -0.872 1.00 . A A . 11 LEU CB 1 1
13 31390 1 1 15 LEU CD1 C -7.276 3.774 -2.609 1.00 . A A . 11 LEU CD1 1 1
13 31391 1 1 15 LEU CD2 C -9.292 2.555 -3.378 1.00 . A A . 11 LEU CD2 1 1
13 31392 1 1 15 LEU CG C -8.634 3.234 -2.170 1.00 . A A . 11 LEU CG 1 1
13 31393 1 1 15 LEU H H -8.371 -0.173 -1.699 1.00 . A A . 11 LEU H 1 1
13 31394 1 1 15 LEU HA H -6.527 1.877 -0.625 1.00 . A A . 11 LEU HA 1 1
13 31395 1 1 15 LEU HB2 H -9.575 1.926 -0.750 1.00 . A A . 11 LEU HB2 1 1
13 31396 1 1 15 LEU HB3 H -8.563 3.094 -0.035 1.00 . A A . 11 LEU HB3 1 1
13 31397 1 1 15 LEU HD11 H -7.435 4.453 -3.441 1.00 . A A . 11 LEU HD11 1 1
13 31398 1 1 15 LEU HD12 H -6.634 2.963 -2.942 1.00 . A A . 11 LEU HD12 1 1
13 31399 1 1 15 LEU HD13 H -6.810 4.306 -1.784 1.00 . A A . 11 LEU HD13 1 1
13 31400 1 1 15 LEU HD21 H -8.656 1.760 -3.760 1.00 . A A . 11 LEU HD21 1 1
13 31401 1 1 15 LEU HD22 H -9.474 3.304 -4.145 1.00 . A A . 11 LEU HD22 1 1
13 31402 1 1 15 LEU HD23 H -10.259 2.130 -3.104 1.00 . A A . 11 LEU HD23 1 1
13 31403 1 1 15 LEU HG H -9.242 4.100 -1.948 1.00 . A A . 11 LEU HG 1 1
13 31404 1 1 15 LEU N N -7.505 0.354 -1.671 1.00 . A A . 11 LEU N 1 1
13 31405 1 1 15 LEU O O -8.681 -0.087 0.851 1.00 . A A . 11 LEU O 1 1
13 31406 1 1 16 ASP C C -7.908 1.572 3.970 1.00 . A A . 12 ASP C 1 1
13 31407 1 1 16 ASP CA C -7.019 0.663 3.110 1.00 . A A . 12 ASP CA 1 1
13 31408 1 1 16 ASP CB C -5.572 0.685 3.626 1.00 . A A . 12 ASP CB 1 1
13 31409 1 1 16 ASP CG C -5.393 0.117 5.021 1.00 . A A . 12 ASP CG 1 1
13 31410 1 1 16 ASP H H -6.266 1.823 1.523 1.00 . A A . 12 ASP H 1 1
13 31411 1 1 16 ASP HA H -7.398 -0.358 3.148 1.00 . A A . 12 ASP HA 1 1
13 31412 1 1 16 ASP HB2 H -4.954 0.089 2.953 1.00 . A A . 12 ASP HB2 1 1
13 31413 1 1 16 ASP HB3 H -5.202 1.708 3.628 1.00 . A A . 12 ASP HB3 1 1
13 31414 1 1 16 ASP N N -6.981 1.129 1.723 1.00 . A A . 12 ASP N 1 1
13 31415 1 1 16 ASP O O -8.144 2.727 3.611 1.00 . A A . 12 ASP O 1 1
13 31416 1 1 16 ASP OD1 O -5.655 0.825 6.014 1.00 . A A . 12 ASP OD1 1 1
13 31417 1 1 16 ASP OD2 O -4.965 -1.050 5.112 1.00 . A A . 12 ASP OD2 1 1
13 31418 1 1 17 SER C C -8.359 3.194 6.466 1.00 . A A . 13 SER C 1 1
13 31419 1 1 17 SER CA C -9.045 1.848 6.166 1.00 . A A . 13 SER CA 1 1
13 31420 1 1 17 SER CB C -9.134 0.935 7.388 1.00 . A A . 13 SER CB 1 1
13 31421 1 1 17 SER H H -8.036 0.162 5.415 1.00 . A A . 13 SER H 1 1
13 31422 1 1 17 SER HA H -10.060 2.039 5.829 1.00 . A A . 13 SER HA 1 1
13 31423 1 1 17 SER HB2 H -9.794 0.109 7.140 1.00 . A A . 13 SER HB2 1 1
13 31424 1 1 17 SER HB3 H -8.144 0.533 7.596 1.00 . A A . 13 SER HB3 1 1
13 31425 1 1 17 SER HG H -9.085 1.190 9.278 1.00 . A A . 13 SER HG 1 1
13 31426 1 1 17 SER N N -8.348 1.086 5.132 1.00 . A A . 13 SER N 1 1
13 31427 1 1 17 SER O O -9.030 4.234 6.501 1.00 . A A . 13 SER O 1 1
13 31428 1 1 17 SER OG O -9.621 1.558 8.555 1.00 . A A . 13 SER OG 1 1
13 31429 1 1 18 SER C C -6.564 5.529 5.878 1.00 . A A . 14 SER C 1 1
13 31430 1 1 18 SER CA C -6.251 4.411 6.877 1.00 . A A . 14 SER CA 1 1
13 31431 1 1 18 SER CB C -4.748 4.106 6.803 1.00 . A A . 14 SER CB 1 1
13 31432 1 1 18 SER H H -6.514 2.329 6.545 1.00 . A A . 14 SER H 1 1
13 31433 1 1 18 SER HA H -6.496 4.762 7.880 1.00 . A A . 14 SER HA 1 1
13 31434 1 1 18 SER HB2 H -4.517 3.651 5.839 1.00 . A A . 14 SER HB2 1 1
13 31435 1 1 18 SER HB3 H -4.208 5.052 6.871 1.00 . A A . 14 SER HB3 1 1
13 31436 1 1 18 SER HG H -3.317 3.503 7.928 1.00 . A A . 14 SER HG 1 1
13 31437 1 1 18 SER N N -7.026 3.208 6.607 1.00 . A A . 14 SER N 1 1
13 31438 1 1 18 SER O O -6.542 6.702 6.251 1.00 . A A . 14 SER O 1 1
13 31439 1 1 18 SER OG O -4.268 3.265 7.834 1.00 . A A . 14 SER OG 1 1
13 31440 1 1 19 VAL C C -8.292 6.995 3.828 1.00 . A A . 15 VAL C 1 1
13 31441 1 1 19 VAL CA C -7.036 6.165 3.538 1.00 . A A . 15 VAL CA 1 1
13 31442 1 1 19 VAL CB C -7.100 5.418 2.184 1.00 . A A . 15 VAL CB 1 1
13 31443 1 1 19 VAL CG1 C -7.045 6.352 0.972 1.00 . A A . 15 VAL CG1 1 1
13 31444 1 1 19 VAL CG2 C -5.915 4.458 1.996 1.00 . A A . 15 VAL CG2 1 1
13 31445 1 1 19 VAL H H -6.970 4.219 4.381 1.00 . A A . 15 VAL H 1 1
13 31446 1 1 19 VAL HA H -6.189 6.840 3.525 1.00 . A A . 15 VAL HA 1 1
13 31447 1 1 19 VAL HB H -8.027 4.848 2.132 1.00 . A A . 15 VAL HB 1 1
13 31448 1 1 19 VAL HG11 H -6.099 6.898 0.963 1.00 . A A . 15 VAL HG11 1 1
13 31449 1 1 19 VAL HG12 H -7.116 5.759 0.060 1.00 . A A . 15 VAL HG12 1 1
13 31450 1 1 19 VAL HG13 H -7.885 7.044 0.996 1.00 . A A . 15 VAL HG13 1 1
13 31451 1 1 19 VAL HG21 H -6.033 3.932 1.052 1.00 . A A . 15 VAL HG21 1 1
13 31452 1 1 19 VAL HG22 H -4.971 5.004 1.999 1.00 . A A . 15 VAL HG22 1 1
13 31453 1 1 19 VAL HG23 H -5.890 3.709 2.782 1.00 . A A . 15 VAL HG23 1 1
13 31454 1 1 19 VAL N N -6.829 5.198 4.611 1.00 . A A . 15 VAL N 1 1
13 31455 1 1 19 VAL O O -8.326 8.200 3.560 1.00 . A A . 15 VAL O 1 1
13 31456 1 1 20 PHE C C -10.546 7.811 5.961 1.00 . A A . 16 PHE C 1 1
13 31457 1 1 20 PHE CA C -10.593 6.992 4.680 1.00 . A A . 16 PHE CA 1 1
13 31458 1 1 20 PHE CB C -11.670 5.915 4.763 1.00 . A A . 16 PHE CB 1 1
13 31459 1 1 20 PHE CD1 C -11.448 5.287 2.318 1.00 . A A . 16 PHE CD1 1 1
13 31460 1 1 20 PHE CD2 C -11.590 3.519 3.982 1.00 . A A . 16 PHE CD2 1 1
13 31461 1 1 20 PHE CE1 C -11.223 4.332 1.327 1.00 . A A . 16 PHE CE1 1 1
13 31462 1 1 20 PHE CE2 C -11.368 2.561 2.987 1.00 . A A . 16 PHE CE2 1 1
13 31463 1 1 20 PHE CG C -11.608 4.887 3.656 1.00 . A A . 16 PHE CG 1 1
13 31464 1 1 20 PHE CZ C -11.165 2.970 1.663 1.00 . A A . 16 PHE CZ 1 1
13 31465 1 1 20 PHE H H -9.208 5.390 4.672 1.00 . A A . 16 PHE H 1 1
13 31466 1 1 20 PHE HA H -10.825 7.659 3.856 1.00 . A A . 16 PHE HA 1 1
13 31467 1 1 20 PHE HB2 H -11.532 5.393 5.705 1.00 . A A . 16 PHE HB2 1 1
13 31468 1 1 20 PHE HB3 H -12.652 6.386 4.766 1.00 . A A . 16 PHE HB3 1 1
13 31469 1 1 20 PHE HD1 H -11.432 6.320 2.025 1.00 . A A . 16 PHE HD1 1 1
13 31470 1 1 20 PHE HD2 H -11.708 3.196 5.005 1.00 . A A . 16 PHE HD2 1 1
13 31471 1 1 20 PHE HE1 H -11.059 4.682 0.325 1.00 . A A . 16 PHE HE1 1 1
13 31472 1 1 20 PHE HE2 H -11.310 1.517 3.255 1.00 . A A . 16 PHE HE2 1 1
13 31473 1 1 20 PHE HZ H -10.943 2.230 0.918 1.00 . A A . 16 PHE HZ 1 1
13 31474 1 1 20 PHE N N -9.311 6.368 4.414 1.00 . A A . 16 PHE N 1 1
13 31475 1 1 20 PHE O O -11.098 8.908 5.987 1.00 . A A . 16 PHE O 1 1
13 31476 1 1 21 ILE C C -8.957 9.435 7.874 1.00 . A A . 17 ILE C 1 1
13 31477 1 1 21 ILE CA C -9.575 8.069 8.220 1.00 . A A . 17 ILE CA 1 1
13 31478 1 1 21 ILE CB C -8.666 7.205 9.133 1.00 . A A . 17 ILE CB 1 1
13 31479 1 1 21 ILE CD1 C -10.283 5.938 10.750 1.00 . A A . 17 ILE CD1 1 1
13 31480 1 1 21 ILE CG1 C -9.324 5.859 9.553 1.00 . A A . 17 ILE CG1 1 1
13 31481 1 1 21 ILE CG2 C -8.161 7.973 10.372 1.00 . A A . 17 ILE CG2 1 1
13 31482 1 1 21 ILE H H -9.421 6.409 6.871 1.00 . A A . 17 ILE H 1 1
13 31483 1 1 21 ILE HA H -10.524 8.261 8.720 1.00 . A A . 17 ILE HA 1 1
13 31484 1 1 21 ILE HB H -7.779 6.962 8.545 1.00 . A A . 17 ILE HB 1 1
13 31485 1 1 21 ILE HD11 H -9.717 6.057 11.674 1.00 . A A . 17 ILE HD11 1 1
13 31486 1 1 21 ILE HD12 H -10.957 6.784 10.641 1.00 . A A . 17 ILE HD12 1 1
13 31487 1 1 21 ILE HD13 H -10.864 5.018 10.814 1.00 . A A . 17 ILE HD13 1 1
13 31488 1 1 21 ILE HG12 H -9.859 5.396 8.718 1.00 . A A . 17 ILE HG12 1 1
13 31489 1 1 21 ILE HG13 H -8.526 5.169 9.821 1.00 . A A . 17 ILE HG13 1 1
13 31490 1 1 21 ILE HG21 H -7.528 8.807 10.069 1.00 . A A . 17 ILE HG21 1 1
13 31491 1 1 21 ILE HG22 H -9.000 8.366 10.947 1.00 . A A . 17 ILE HG22 1 1
13 31492 1 1 21 ILE HG23 H -7.567 7.309 11.002 1.00 . A A . 17 ILE HG23 1 1
13 31493 1 1 21 ILE N N -9.833 7.330 6.983 1.00 . A A . 17 ILE N 1 1
13 31494 1 1 21 ILE O O -9.343 10.454 8.456 1.00 . A A . 17 ILE O 1 1
13 31495 1 1 22 GLN C C -8.197 11.500 5.472 1.00 . A A . 18 GLN C 1 1
13 31496 1 1 22 GLN CA C -7.357 10.666 6.447 1.00 . A A . 18 GLN CA 1 1
13 31497 1 1 22 GLN CB C -6.101 10.284 5.675 1.00 . A A . 18 GLN CB 1 1
13 31498 1 1 22 GLN CD C -5.093 9.344 7.875 1.00 . A A . 18 GLN CD 1 1
13 31499 1 1 22 GLN CG C -5.008 9.464 6.357 1.00 . A A . 18 GLN CG 1 1
13 31500 1 1 22 GLN H H -7.765 8.567 6.500 1.00 . A A . 18 GLN H 1 1
13 31501 1 1 22 GLN HA H -7.090 11.283 7.303 1.00 . A A . 18 GLN HA 1 1
13 31502 1 1 22 GLN HB2 H -6.453 9.714 4.818 1.00 . A A . 18 GLN HB2 1 1
13 31503 1 1 22 GLN HB3 H -5.633 11.199 5.311 1.00 . A A . 18 GLN HB3 1 1
13 31504 1 1 22 GLN HE21 H -5.580 7.387 7.773 1.00 . A A . 18 GLN HE21 1 1
13 31505 1 1 22 GLN HE22 H -5.358 7.996 9.387 1.00 . A A . 18 GLN HE22 1 1
13 31506 1 1 22 GLN HG2 H -4.977 8.490 5.878 1.00 . A A . 18 GLN HG2 1 1
13 31507 1 1 22 GLN HG3 H -4.066 9.944 6.132 1.00 . A A . 18 GLN HG3 1 1
13 31508 1 1 22 GLN N N -8.025 9.455 6.913 1.00 . A A . 18 GLN N 1 1
13 31509 1 1 22 GLN NE2 N -5.331 8.155 8.391 1.00 . A A . 18 GLN NE2 1 1
13 31510 1 1 22 GLN O O -7.802 12.622 5.144 1.00 . A A . 18 GLN O 1 1
13 31511 1 1 22 GLN OE1 O -4.895 10.327 8.586 1.00 . A A . 18 GLN OE1 1 1
13 31512 1 1 23 GLY C C -9.689 11.771 2.620 1.00 . A A . 19 GLY C 1 1
13 31513 1 1 23 GLY CA C -10.200 11.624 4.047 1.00 . A A . 19 GLY CA 1 1
13 31514 1 1 23 GLY H H -9.471 9.973 5.150 1.00 . A A . 19 GLY H 1 1
13 31515 1 1 23 GLY HA2 H -11.134 11.070 4.035 1.00 . A A . 19 GLY HA2 1 1
13 31516 1 1 23 GLY HA3 H -10.355 12.620 4.444 1.00 . A A . 19 GLY HA3 1 1
13 31517 1 1 23 GLY N N -9.278 10.938 4.933 1.00 . A A . 19 GLY N 1 1
13 31518 1 1 23 GLY O O -10.062 12.730 1.940 1.00 . A A . 19 GLY O 1 1
13 31519 1 1 24 ILE C C -8.910 10.598 -0.189 1.00 . A A . 20 ILE C 1 1
13 31520 1 1 24 ILE CA C -8.024 11.023 0.960 1.00 . A A . 20 ILE CA 1 1
13 31521 1 1 24 ILE CB C -6.758 10.165 1.034 1.00 . A A . 20 ILE CB 1 1
13 31522 1 1 24 ILE CD1 C -4.935 9.581 2.621 1.00 . A A . 20 ILE CD1 1 1
13 31523 1 1 24 ILE CG1 C -5.859 10.691 2.157 1.00 . A A . 20 ILE CG1 1 1
13 31524 1 1 24 ILE CG2 C -5.973 10.147 -0.292 1.00 . A A . 20 ILE CG2 1 1
13 31525 1 1 24 ILE H H -8.588 10.082 2.772 1.00 . A A . 20 ILE H 1 1
13 31526 1 1 24 ILE HA H -7.731 12.062 0.820 1.00 . A A . 20 ILE HA 1 1
13 31527 1 1 24 ILE HB H -7.059 9.151 1.282 1.00 . A A . 20 ILE HB 1 1
13 31528 1 1 24 ILE HD11 H -4.291 9.244 1.810 1.00 . A A . 20 ILE HD11 1 1
13 31529 1 1 24 ILE HD12 H -4.354 9.953 3.461 1.00 . A A . 20 ILE HD12 1 1
13 31530 1 1 24 ILE HD13 H -5.552 8.750 2.951 1.00 . A A . 20 ILE HD13 1 1
13 31531 1 1 24 ILE HG12 H -5.300 11.557 1.827 1.00 . A A . 20 ILE HG12 1 1
13 31532 1 1 24 ILE HG13 H -6.449 11.005 3.013 1.00 . A A . 20 ILE HG13 1 1
13 31533 1 1 24 ILE HG21 H -5.096 9.514 -0.202 1.00 . A A . 20 ILE HG21 1 1
13 31534 1 1 24 ILE HG22 H -6.585 9.753 -1.100 1.00 . A A . 20 ILE HG22 1 1
13 31535 1 1 24 ILE HG23 H -5.662 11.155 -0.543 1.00 . A A . 20 ILE HG23 1 1
13 31536 1 1 24 ILE N N -8.780 10.894 2.195 1.00 . A A . 20 ILE N 1 1
13 31537 1 1 24 ILE O O -9.204 9.413 -0.350 1.00 . A A . 20 ILE O 1 1
13 31538 1 1 25 ASP C C -9.137 10.596 -3.183 1.00 . A A . 21 ASP C 1 1
13 31539 1 1 25 ASP CA C -10.079 11.307 -2.212 1.00 . A A . 21 ASP CA 1 1
13 31540 1 1 25 ASP CB C -10.574 12.612 -2.836 1.00 . A A . 21 ASP CB 1 1
13 31541 1 1 25 ASP CG C -11.934 12.981 -2.284 1.00 . A A . 21 ASP CG 1 1
13 31542 1 1 25 ASP H H -9.152 12.524 -0.714 1.00 . A A . 21 ASP H 1 1
13 31543 1 1 25 ASP HA H -10.954 10.688 -1.967 1.00 . A A . 21 ASP HA 1 1
13 31544 1 1 25 ASP HB2 H -9.862 13.412 -2.641 1.00 . A A . 21 ASP HB2 1 1
13 31545 1 1 25 ASP HB3 H -10.666 12.500 -3.917 1.00 . A A . 21 ASP HB3 1 1
13 31546 1 1 25 ASP N N -9.342 11.568 -0.985 1.00 . A A . 21 ASP N 1 1
13 31547 1 1 25 ASP O O -8.150 11.199 -3.624 1.00 . A A . 21 ASP O 1 1
13 31548 1 1 25 ASP OD1 O -12.913 12.266 -2.604 1.00 . A A . 21 ASP OD1 1 1
13 31549 1 1 25 ASP OD2 O -11.983 13.981 -1.538 1.00 . A A . 21 ASP OD2 1 1
13 31550 1 1 26 ILE C C -9.725 7.393 -4.885 1.00 . A A . 22 ILE C 1 1
13 31551 1 1 26 ILE CA C -8.716 8.481 -4.455 1.00 . A A . 22 ILE CA 1 1
13 31552 1 1 26 ILE CB C -7.370 7.976 -3.857 1.00 . A A . 22 ILE CB 1 1
13 31553 1 1 26 ILE CD1 C -6.135 7.649 -6.110 1.00 . A A . 22 ILE CD1 1 1
13 31554 1 1 26 ILE CG1 C -6.579 7.032 -4.784 1.00 . A A . 22 ILE CG1 1 1
13 31555 1 1 26 ILE CG2 C -7.514 7.316 -2.472 1.00 . A A . 22 ILE CG2 1 1
13 31556 1 1 26 ILE H H -10.189 8.878 -3.034 1.00 . A A . 22 ILE H 1 1
13 31557 1 1 26 ILE HA H -8.498 9.095 -5.327 1.00 . A A . 22 ILE HA 1 1
13 31558 1 1 26 ILE HB H -6.740 8.853 -3.702 1.00 . A A . 22 ILE HB 1 1
13 31559 1 1 26 ILE HD11 H -5.688 6.869 -6.721 1.00 . A A . 22 ILE HD11 1 1
13 31560 1 1 26 ILE HD12 H -6.981 8.071 -6.647 1.00 . A A . 22 ILE HD12 1 1
13 31561 1 1 26 ILE HD13 H -5.391 8.423 -5.925 1.00 . A A . 22 ILE HD13 1 1
13 31562 1 1 26 ILE HG12 H -5.676 6.716 -4.269 1.00 . A A . 22 ILE HG12 1 1
13 31563 1 1 26 ILE HG13 H -7.161 6.139 -4.995 1.00 . A A . 22 ILE HG13 1 1
13 31564 1 1 26 ILE HG21 H -6.541 7.063 -2.059 1.00 . A A . 22 ILE HG21 1 1
13 31565 1 1 26 ILE HG22 H -7.941 8.005 -1.756 1.00 . A A . 22 ILE HG22 1 1
13 31566 1 1 26 ILE HG23 H -8.141 6.430 -2.526 1.00 . A A . 22 ILE HG23 1 1
13 31567 1 1 26 ILE N N -9.397 9.323 -3.474 1.00 . A A . 22 ILE N 1 1
13 31568 1 1 26 ILE O O -10.716 7.170 -4.180 1.00 . A A . 22 ILE O 1 1
13 31569 1 1 27 GLU C C -9.950 4.539 -7.049 1.00 . A A . 23 GLU C 1 1
13 31570 1 1 27 GLU CA C -10.534 5.919 -6.712 1.00 . A A . 23 GLU CA 1 1
13 31571 1 1 27 GLU CB C -11.038 6.612 -7.996 1.00 . A A . 23 GLU CB 1 1
13 31572 1 1 27 GLU CD C -10.172 9.042 -8.106 1.00 . A A . 23 GLU CD 1 1
13 31573 1 1 27 GLU CG C -11.364 8.110 -7.861 1.00 . A A . 23 GLU CG 1 1
13 31574 1 1 27 GLU H H -8.746 7.022 -6.622 1.00 . A A . 23 GLU H 1 1
13 31575 1 1 27 GLU HA H -11.384 5.790 -6.042 1.00 . A A . 23 GLU HA 1 1
13 31576 1 1 27 GLU HB2 H -10.303 6.488 -8.788 1.00 . A A . 23 GLU HB2 1 1
13 31577 1 1 27 GLU HB3 H -11.941 6.100 -8.325 1.00 . A A . 23 GLU HB3 1 1
13 31578 1 1 27 GLU HG2 H -12.136 8.353 -8.593 1.00 . A A . 23 GLU HG2 1 1
13 31579 1 1 27 GLU HG3 H -11.773 8.315 -6.872 1.00 . A A . 23 GLU HG3 1 1
13 31580 1 1 27 GLU N N -9.531 6.751 -6.043 1.00 . A A . 23 GLU N 1 1
13 31581 1 1 27 GLU O O -8.881 4.465 -7.664 1.00 . A A . 23 GLU O 1 1
13 31582 1 1 27 GLU OE1 O -9.014 8.589 -8.224 1.00 . A A . 23 GLU OE1 1 1
13 31583 1 1 27 GLU OE2 O -10.397 10.268 -8.213 1.00 . A A . 23 GLU OE2 1 1
13 31584 1 1 28 GLY C C -11.120 1.104 -6.026 1.00 . A A . 24 GLY C 1 1
13 31585 1 1 28 GLY CA C -10.110 2.091 -6.624 1.00 . A A . 24 GLY CA 1 1
13 31586 1 1 28 GLY H H -11.588 3.585 -6.327 1.00 . A A . 24 GLY H 1 1
13 31587 1 1 28 GLY HA2 H -9.844 1.767 -7.622 1.00 . A A . 24 GLY HA2 1 1
13 31588 1 1 28 GLY HA3 H -9.197 2.078 -6.032 1.00 . A A . 24 GLY HA3 1 1
13 31589 1 1 28 GLY N N -10.638 3.456 -6.666 1.00 . A A . 24 GLY N 1 1
13 31590 1 1 28 GLY O O -12.330 1.272 -6.199 1.00 . A A . 24 GLY O 1 1
13 31591 1 1 29 TYR C C -11.058 -0.832 -3.099 1.00 . A A . 25 TYR C 1 1
13 31592 1 1 29 TYR CA C -11.404 -0.911 -4.585 1.00 . A A . 25 TYR CA 1 1
13 31593 1 1 29 TYR CB C -11.074 -2.328 -5.073 1.00 . A A . 25 TYR CB 1 1
13 31594 1 1 29 TYR CD1 C -12.792 -3.117 -6.746 1.00 . A A . 25 TYR CD1 1 1
13 31595 1 1 29 TYR CD2 C -10.586 -2.466 -7.552 1.00 . A A . 25 TYR CD2 1 1
13 31596 1 1 29 TYR CE1 C -13.196 -3.405 -8.060 1.00 . A A . 25 TYR CE1 1 1
13 31597 1 1 29 TYR CE2 C -10.983 -2.752 -8.869 1.00 . A A . 25 TYR CE2 1 1
13 31598 1 1 29 TYR CG C -11.493 -2.643 -6.491 1.00 . A A . 25 TYR CG 1 1
13 31599 1 1 29 TYR CZ C -12.289 -3.221 -9.129 1.00 . A A . 25 TYR CZ 1 1
13 31600 1 1 29 TYR H H -9.620 -0.019 -5.259 1.00 . A A . 25 TYR H 1 1
13 31601 1 1 29 TYR HA H -12.463 -0.716 -4.720 1.00 . A A . 25 TYR HA 1 1
13 31602 1 1 29 TYR HB2 H -10.000 -2.486 -4.980 1.00 . A A . 25 TYR HB2 1 1
13 31603 1 1 29 TYR HB3 H -11.562 -3.043 -4.409 1.00 . A A . 25 TYR HB3 1 1
13 31604 1 1 29 TYR HD1 H -13.492 -3.241 -5.931 1.00 . A A . 25 TYR HD1 1 1
13 31605 1 1 29 TYR HD2 H -9.594 -2.089 -7.356 1.00 . A A . 25 TYR HD2 1 1
13 31606 1 1 29 TYR HE1 H -14.209 -3.741 -8.237 1.00 . A A . 25 TYR HE1 1 1
13 31607 1 1 29 TYR HE2 H -10.313 -2.565 -9.692 1.00 . A A . 25 TYR HE2 1 1
13 31608 1 1 29 TYR HH H -13.637 -3.276 -10.497 1.00 . A A . 25 TYR HH 1 1
13 31609 1 1 29 TYR N N -10.627 0.074 -5.336 1.00 . A A . 25 TYR N 1 1
13 31610 1 1 29 TYR O O -9.955 -0.421 -2.751 1.00 . A A . 25 TYR O 1 1
13 31611 1 1 29 TYR OH O -12.679 -3.450 -10.412 1.00 . A A . 25 TYR OH 1 1
13 31612 1 1 30 THR C C -12.381 -2.714 -0.284 1.00 . A A . 26 THR C 1 1
13 31613 1 1 30 THR CA C -11.630 -1.477 -0.799 1.00 . A A . 26 THR CA 1 1
13 31614 1 1 30 THR CB C -11.970 -0.188 -0.046 1.00 . A A . 26 THR CB 1 1
13 31615 1 1 30 THR CG2 C -13.473 0.098 0.022 1.00 . A A . 26 THR CG2 1 1
13 31616 1 1 30 THR H H -12.819 -1.685 -2.530 1.00 . A A . 26 THR H 1 1
13 31617 1 1 30 THR HA H -10.551 -1.619 -0.686 1.00 . A A . 26 THR HA 1 1
13 31618 1 1 30 THR HB H -11.493 0.637 -0.572 1.00 . A A . 26 THR HB 1 1
13 31619 1 1 30 THR HG1 H -10.462 -0.204 1.192 1.00 . A A . 26 THR HG1 1 1
13 31620 1 1 30 THR HG21 H -13.618 1.106 0.399 1.00 . A A . 26 THR HG21 1 1
13 31621 1 1 30 THR HG22 H -13.970 -0.617 0.679 1.00 . A A . 26 THR HG22 1 1
13 31622 1 1 30 THR HG23 H -13.916 0.033 -0.971 1.00 . A A . 26 THR HG23 1 1
13 31623 1 1 30 THR N N -11.933 -1.303 -2.216 1.00 . A A . 26 THR N 1 1
13 31624 1 1 30 THR O O -13.283 -3.221 -0.963 1.00 . A A . 26 THR O 1 1
13 31625 1 1 30 THR OG1 O -11.439 -0.231 1.264 1.00 . A A . 26 THR OG1 1 1
13 31626 1 1 31 THR C C -13.786 -4.340 2.214 1.00 . A A . 27 THR C 1 1
13 31627 1 1 31 THR CA C -12.477 -4.481 1.406 1.00 . A A . 27 THR CA 1 1
13 31628 1 1 31 THR CB C -11.325 -5.174 2.165 1.00 . A A . 27 THR CB 1 1
13 31629 1 1 31 THR CG2 C -10.312 -5.787 1.194 1.00 . A A . 27 THR CG2 1 1
13 31630 1 1 31 THR H H -11.335 -2.736 1.487 1.00 . A A . 27 THR H 1 1
13 31631 1 1 31 THR HA H -12.684 -5.100 0.541 1.00 . A A . 27 THR HA 1 1
13 31632 1 1 31 THR HB H -11.729 -5.961 2.799 1.00 . A A . 27 THR HB 1 1
13 31633 1 1 31 THR HG1 H -9.963 -4.733 3.496 1.00 . A A . 27 THR HG1 1 1
13 31634 1 1 31 THR HG21 H -9.546 -6.332 1.747 1.00 . A A . 27 THR HG21 1 1
13 31635 1 1 31 THR HG22 H -9.832 -5.007 0.603 1.00 . A A . 27 THR HG22 1 1
13 31636 1 1 31 THR HG23 H -10.820 -6.476 0.522 1.00 . A A . 27 THR HG23 1 1
13 31637 1 1 31 THR N N -12.020 -3.201 0.902 1.00 . A A . 27 THR N 1 1
13 31638 1 1 31 THR O O -13.850 -3.632 3.228 1.00 . A A . 27 THR O 1 1
13 31639 1 1 31 THR OG1 O -10.597 -4.255 2.949 1.00 . A A . 27 THR OG1 1 1
13 31640 1 1 32 PRO C C -15.611 -5.937 4.049 1.00 . A A . 28 PRO C 1 1
13 31641 1 1 32 PRO CA C -15.999 -5.248 2.732 1.00 . A A . 28 PRO CA 1 1
13 31642 1 1 32 PRO CB C -17.009 -6.083 1.955 1.00 . A A . 28 PRO CB 1 1
13 31643 1 1 32 PRO CD C -14.906 -6.050 0.756 1.00 . A A . 28 PRO CD 1 1
13 31644 1 1 32 PRO CG C -16.158 -6.890 0.982 1.00 . A A . 28 PRO CG 1 1
13 31645 1 1 32 PRO HA H -16.426 -4.270 2.936 1.00 . A A . 28 PRO HA 1 1
13 31646 1 1 32 PRO HB2 H -17.572 -6.744 2.596 1.00 . A A . 28 PRO HB2 1 1
13 31647 1 1 32 PRO HB3 H -17.700 -5.425 1.440 1.00 . A A . 28 PRO HB3 1 1
13 31648 1 1 32 PRO HD2 H -14.035 -6.705 0.756 1.00 . A A . 28 PRO HD2 1 1
13 31649 1 1 32 PRO HD3 H -14.968 -5.512 -0.187 1.00 . A A . 28 PRO HD3 1 1
13 31650 1 1 32 PRO HG2 H -15.869 -7.821 1.456 1.00 . A A . 28 PRO HG2 1 1
13 31651 1 1 32 PRO HG3 H -16.685 -7.095 0.055 1.00 . A A . 28 PRO HG3 1 1
13 31652 1 1 32 PRO N N -14.842 -5.098 1.855 1.00 . A A . 28 PRO N 1 1
13 31653 1 1 32 PRO O O -16.391 -5.976 4.998 1.00 . A A . 28 PRO O 1 1
13 31654 1 1 33 SER C C -13.344 -6.146 6.280 1.00 . A A . 29 SER C 1 1
13 31655 1 1 33 SER CA C -13.793 -7.143 5.215 1.00 . A A . 29 SER CA 1 1
13 31656 1 1 33 SER CB C -12.619 -7.990 4.701 1.00 . A A . 29 SER CB 1 1
13 31657 1 1 33 SER H H -13.863 -6.584 3.243 1.00 . A A . 29 SER H 1 1
13 31658 1 1 33 SER HA H -14.535 -7.775 5.682 1.00 . A A . 29 SER HA 1 1
13 31659 1 1 33 SER HB2 H -11.707 -7.397 4.760 1.00 . A A . 29 SER HB2 1 1
13 31660 1 1 33 SER HB3 H -12.518 -8.866 5.344 1.00 . A A . 29 SER HB3 1 1
13 31661 1 1 33 SER HG H -13.395 -9.170 3.346 1.00 . A A . 29 SER HG 1 1
13 31662 1 1 33 SER N N -14.410 -6.507 4.086 1.00 . A A . 29 SER N 1 1
13 31663 1 1 33 SER O O -13.415 -6.495 7.453 1.00 . A A . 29 SER O 1 1
13 31664 1 1 33 SER OG O -12.785 -8.395 3.341 1.00 . A A . 29 SER OG 1 1
13 31665 1 1 34 VAL C C -13.753 -3.021 7.230 1.00 . A A . 30 VAL C 1 1
13 31666 1 1 34 VAL CA C -12.557 -3.910 6.914 1.00 . A A . 30 VAL CA 1 1
13 31667 1 1 34 VAL CB C -11.307 -3.128 6.488 1.00 . A A . 30 VAL CB 1 1
13 31668 1 1 34 VAL CG1 C -11.533 -2.268 5.248 1.00 . A A . 30 VAL CG1 1 1
13 31669 1 1 34 VAL CG2 C -10.791 -2.256 7.637 1.00 . A A . 30 VAL CG2 1 1
13 31670 1 1 34 VAL H H -12.870 -4.639 4.958 1.00 . A A . 30 VAL H 1 1
13 31671 1 1 34 VAL HA H -12.269 -4.404 7.842 1.00 . A A . 30 VAL HA 1 1
13 31672 1 1 34 VAL HB H -10.541 -3.863 6.244 1.00 . A A . 30 VAL HB 1 1
13 31673 1 1 34 VAL HG11 H -10.581 -1.878 4.889 1.00 . A A . 30 VAL HG11 1 1
13 31674 1 1 34 VAL HG12 H -11.978 -2.884 4.477 1.00 . A A . 30 VAL HG12 1 1
13 31675 1 1 34 VAL HG13 H -12.210 -1.445 5.470 1.00 . A A . 30 VAL HG13 1 1
13 31676 1 1 34 VAL HG21 H -11.421 -1.376 7.768 1.00 . A A . 30 VAL HG21 1 1
13 31677 1 1 34 VAL HG22 H -10.780 -2.817 8.571 1.00 . A A . 30 VAL HG22 1 1
13 31678 1 1 34 VAL HG23 H -9.772 -1.942 7.417 1.00 . A A . 30 VAL HG23 1 1
13 31679 1 1 34 VAL N N -12.917 -4.926 5.926 1.00 . A A . 30 VAL N 1 1
13 31680 1 1 34 VAL O O -13.912 -2.653 8.396 1.00 . A A . 30 VAL O 1 1
13 31681 1 1 35 VAL C C -16.678 -2.438 7.683 1.00 . A A . 31 VAL C 1 1
13 31682 1 1 35 VAL CA C -15.778 -1.847 6.605 1.00 . A A . 31 VAL CA 1 1
13 31683 1 1 35 VAL CB C -16.598 -1.434 5.383 1.00 . A A . 31 VAL CB 1 1
13 31684 1 1 35 VAL CG1 C -17.497 -2.511 4.775 1.00 . A A . 31 VAL CG1 1 1
13 31685 1 1 35 VAL CG2 C -17.431 -0.181 5.697 1.00 . A A . 31 VAL CG2 1 1
13 31686 1 1 35 VAL H H -14.470 -2.979 5.296 1.00 . A A . 31 VAL H 1 1
13 31687 1 1 35 VAL HA H -15.335 -0.931 7.000 1.00 . A A . 31 VAL HA 1 1
13 31688 1 1 35 VAL HB H -15.868 -1.195 4.636 1.00 . A A . 31 VAL HB 1 1
13 31689 1 1 35 VAL HG11 H -17.712 -2.230 3.742 1.00 . A A . 31 VAL HG11 1 1
13 31690 1 1 35 VAL HG12 H -16.977 -3.462 4.796 1.00 . A A . 31 VAL HG12 1 1
13 31691 1 1 35 VAL HG13 H -18.423 -2.612 5.342 1.00 . A A . 31 VAL HG13 1 1
13 31692 1 1 35 VAL HG21 H -17.749 0.290 4.771 1.00 . A A . 31 VAL HG21 1 1
13 31693 1 1 35 VAL HG22 H -18.313 -0.433 6.283 1.00 . A A . 31 VAL HG22 1 1
13 31694 1 1 35 VAL HG23 H -16.827 0.524 6.276 1.00 . A A . 31 VAL HG23 1 1
13 31695 1 1 35 VAL N N -14.644 -2.722 6.264 1.00 . A A . 31 VAL N 1 1
13 31696 1 1 35 VAL O O -17.446 -1.704 8.314 1.00 . A A . 31 VAL O 1 1
13 31697 1 1 36 GLU C C -17.050 -3.677 10.362 1.00 . A A . 32 GLU C 1 1
13 31698 1 1 36 GLU CA C -17.357 -4.337 8.999 1.00 . A A . 32 GLU CA 1 1
13 31699 1 1 36 GLU CB C -17.200 -5.869 9.031 1.00 . A A . 32 GLU CB 1 1
13 31700 1 1 36 GLU CD C -15.884 -7.781 10.125 1.00 . A A . 32 GLU CD 1 1
13 31701 1 1 36 GLU CG C -15.920 -6.303 9.747 1.00 . A A . 32 GLU CG 1 1
13 31702 1 1 36 GLU H H -15.956 -4.330 7.402 1.00 . A A . 32 GLU H 1 1
13 31703 1 1 36 GLU HA H -18.363 -4.096 8.695 1.00 . A A . 32 GLU HA 1 1
13 31704 1 1 36 GLU HB2 H -18.045 -6.279 9.577 1.00 . A A . 32 GLU HB2 1 1
13 31705 1 1 36 GLU HB3 H -17.206 -6.272 8.015 1.00 . A A . 32 GLU HB3 1 1
13 31706 1 1 36 GLU HG2 H -15.063 -6.029 9.146 1.00 . A A . 32 GLU HG2 1 1
13 31707 1 1 36 GLU HG3 H -15.849 -5.754 10.676 1.00 . A A . 32 GLU HG3 1 1
13 31708 1 1 36 GLU N N -16.578 -3.745 7.941 1.00 . A A . 32 GLU N 1 1
13 31709 1 1 36 GLU O O -17.907 -3.657 11.251 1.00 . A A . 32 GLU O 1 1
13 31710 1 1 36 GLU OE1 O -16.306 -8.646 9.325 1.00 . A A . 32 GLU OE1 1 1
13 31711 1 1 36 GLU OE2 O -15.448 -8.065 11.268 1.00 . A A . 32 GLU OE2 1 1
13 31712 1 1 37 GLU C C -15.079 -1.164 11.796 1.00 . A A . 33 GLU C 1 1
13 31713 1 1 37 GLU CA C -15.231 -2.691 11.751 1.00 . A A . 33 GLU CA 1 1
13 31714 1 1 37 GLU CB C -13.877 -3.426 11.865 1.00 . A A . 33 GLU CB 1 1
13 31715 1 1 37 GLU CD C -13.865 -4.408 14.252 1.00 . A A . 33 GLU CD 1 1
13 31716 1 1 37 GLU CG C -13.231 -3.425 13.260 1.00 . A A . 33 GLU CG 1 1
13 31717 1 1 37 GLU H H -15.216 -3.122 9.705 1.00 . A A . 33 GLU H 1 1
13 31718 1 1 37 GLU HA H -15.871 -2.993 12.575 1.00 . A A . 33 GLU HA 1 1
13 31719 1 1 37 GLU HB2 H -13.999 -4.465 11.558 1.00 . A A . 33 GLU HB2 1 1
13 31720 1 1 37 GLU HB3 H -13.181 -2.964 11.163 1.00 . A A . 33 GLU HB3 1 1
13 31721 1 1 37 GLU HG2 H -12.184 -3.702 13.147 1.00 . A A . 33 GLU HG2 1 1
13 31722 1 1 37 GLU HG3 H -13.257 -2.419 13.676 1.00 . A A . 33 GLU HG3 1 1
13 31723 1 1 37 GLU N N -15.847 -3.112 10.503 1.00 . A A . 33 GLU N 1 1
13 31724 1 1 37 GLU O O -15.025 -0.591 12.890 1.00 . A A . 33 GLU O 1 1
13 31725 1 1 37 GLU OE1 O -15.109 -4.562 14.288 1.00 . A A . 33 GLU OE1 1 1
13 31726 1 1 37 GLU OE2 O -13.145 -4.960 15.109 1.00 . A A . 33 GLU OE2 1 1
13 31727 1 1 38 ILE C C -16.356 1.534 11.098 1.00 . A A . 34 ILE C 1 1
13 31728 1 1 38 ILE CA C -15.040 0.973 10.561 1.00 . A A . 34 ILE CA 1 1
13 31729 1 1 38 ILE CB C -14.692 1.534 9.155 1.00 . A A . 34 ILE CB 1 1
13 31730 1 1 38 ILE CD1 C -12.781 1.585 7.400 1.00 . A A . 34 ILE CD1 1 1
13 31731 1 1 38 ILE CG1 C -13.381 0.906 8.639 1.00 . A A . 34 ILE CG1 1 1
13 31732 1 1 38 ILE CG2 C -14.559 3.064 9.304 1.00 . A A . 34 ILE CG2 1 1
13 31733 1 1 38 ILE H H -15.128 -1.012 9.773 1.00 . A A . 34 ILE H 1 1
13 31734 1 1 38 ILE HA H -14.239 1.296 11.225 1.00 . A A . 34 ILE HA 1 1
13 31735 1 1 38 ILE HB H -15.479 1.320 8.421 1.00 . A A . 34 ILE HB 1 1
13 31736 1 1 38 ILE HD11 H -12.331 2.548 7.670 1.00 . A A . 34 ILE HD11 1 1
13 31737 1 1 38 ILE HD12 H -12.006 0.949 6.979 1.00 . A A . 34 ILE HD12 1 1
13 31738 1 1 38 ILE HD13 H -13.556 1.730 6.649 1.00 . A A . 34 ILE HD13 1 1
13 31739 1 1 38 ILE HG12 H -12.639 0.929 9.428 1.00 . A A . 34 ILE HG12 1 1
13 31740 1 1 38 ILE HG13 H -13.575 -0.138 8.401 1.00 . A A . 34 ILE HG13 1 1
13 31741 1 1 38 ILE HG21 H -15.479 3.507 9.683 1.00 . A A . 34 ILE HG21 1 1
13 31742 1 1 38 ILE HG22 H -13.727 3.311 9.963 1.00 . A A . 34 ILE HG22 1 1
13 31743 1 1 38 ILE HG23 H -14.395 3.509 8.333 1.00 . A A . 34 ILE HG23 1 1
13 31744 1 1 38 ILE N N -15.077 -0.486 10.636 1.00 . A A . 34 ILE N 1 1
13 31745 1 1 38 ILE O O -17.352 1.636 10.380 1.00 . A A . 34 ILE O 1 1
13 31746 1 1 39 LYS C C -17.110 4.237 12.858 1.00 . A A . 35 LYS C 1 1
13 31747 1 1 39 LYS CA C -17.415 2.743 12.967 1.00 . A A . 35 LYS CA 1 1
13 31748 1 1 39 LYS CB C -17.670 2.291 14.411 1.00 . A A . 35 LYS CB 1 1
13 31749 1 1 39 LYS CD C -16.570 3.931 16.056 1.00 . A A . 35 LYS CD 1 1
13 31750 1 1 39 LYS CE C -15.634 4.021 17.264 1.00 . A A . 35 LYS CE 1 1
13 31751 1 1 39 LYS CG C -16.510 2.548 15.388 1.00 . A A . 35 LYS CG 1 1
13 31752 1 1 39 LYS H H -15.571 1.629 12.934 1.00 . A A . 35 LYS H 1 1
13 31753 1 1 39 LYS HA H -18.338 2.568 12.424 1.00 . A A . 35 LYS HA 1 1
13 31754 1 1 39 LYS HB2 H -18.578 2.769 14.783 1.00 . A A . 35 LYS HB2 1 1
13 31755 1 1 39 LYS HB3 H -17.861 1.217 14.391 1.00 . A A . 35 LYS HB3 1 1
13 31756 1 1 39 LYS HD2 H -16.317 4.717 15.350 1.00 . A A . 35 LYS HD2 1 1
13 31757 1 1 39 LYS HD3 H -17.588 4.108 16.394 1.00 . A A . 35 LYS HD3 1 1
13 31758 1 1 39 LYS HE2 H -15.946 4.856 17.893 1.00 . A A . 35 LYS HE2 1 1
13 31759 1 1 39 LYS HE3 H -15.720 3.100 17.845 1.00 . A A . 35 LYS HE3 1 1
13 31760 1 1 39 LYS HG2 H -16.577 1.792 16.166 1.00 . A A . 35 LYS HG2 1 1
13 31761 1 1 39 LYS HG3 H -15.557 2.419 14.875 1.00 . A A . 35 LYS HG3 1 1
13 31762 1 1 39 LYS HZ1 H -13.619 4.062 17.669 1.00 . A A . 35 LYS HZ1 1 1
13 31763 1 1 39 LYS HZ2 H -14.071 5.178 16.544 1.00 . A A . 35 LYS HZ2 1 1
13 31764 1 1 39 LYS HZ3 H -13.916 3.573 16.160 1.00 . A A . 35 LYS HZ3 1 1
13 31765 1 1 39 LYS N N -16.361 1.921 12.373 1.00 . A A . 35 LYS N 1 1
13 31766 1 1 39 LYS NZ N -14.224 4.228 16.872 1.00 . A A . 35 LYS NZ 1 1
13 31767 1 1 39 LYS O O -18.031 5.045 12.921 1.00 . A A . 35 LYS O 1 1
13 31768 1 1 40 ASP C C -16.027 6.878 11.832 1.00 . A A . 36 ASP C 1 1
13 31769 1 1 40 ASP CA C -15.292 5.952 12.799 1.00 . A A . 36 ASP CA 1 1
13 31770 1 1 40 ASP CB C -13.799 5.917 12.465 1.00 . A A . 36 ASP CB 1 1
13 31771 1 1 40 ASP CG C -13.187 7.312 12.538 1.00 . A A . 36 ASP CG 1 1
13 31772 1 1 40 ASP H H -15.164 3.836 12.709 1.00 . A A . 36 ASP H 1 1
13 31773 1 1 40 ASP HA H -15.407 6.336 13.811 1.00 . A A . 36 ASP HA 1 1
13 31774 1 1 40 ASP HB2 H -13.290 5.259 13.172 1.00 . A A . 36 ASP HB2 1 1
13 31775 1 1 40 ASP HB3 H -13.667 5.522 11.463 1.00 . A A . 36 ASP HB3 1 1
13 31776 1 1 40 ASP N N -15.826 4.588 12.749 1.00 . A A . 36 ASP N 1 1
13 31777 1 1 40 ASP O O -16.166 6.527 10.665 1.00 . A A . 36 ASP O 1 1
13 31778 1 1 40 ASP OD1 O -13.257 8.074 11.549 1.00 . A A . 36 ASP OD1 1 1
13 31779 1 1 40 ASP OD2 O -12.679 7.658 13.625 1.00 . A A . 36 ASP OD2 1 1
13 31780 1 1 41 ARG C C -16.856 9.296 10.257 1.00 . A A . 37 ARG C 1 1
13 31781 1 1 41 ARG CA C -17.387 8.965 11.634 1.00 . A A . 37 ARG CA 1 1
13 31782 1 1 41 ARG CB C -17.600 10.278 12.422 1.00 . A A . 37 ARG CB 1 1
13 31783 1 1 41 ARG CD C -18.648 11.547 14.299 1.00 . A A . 37 ARG CD 1 1
13 31784 1 1 41 ARG CG C -18.596 10.195 13.580 1.00 . A A . 37 ARG CG 1 1
13 31785 1 1 41 ARG CZ C -19.833 11.751 16.517 1.00 . A A . 37 ARG CZ 1 1
13 31786 1 1 41 ARG H H -16.189 8.289 13.247 1.00 . A A . 37 ARG H 1 1
13 31787 1 1 41 ARG HA H -18.350 8.478 11.494 1.00 . A A . 37 ARG HA 1 1
13 31788 1 1 41 ARG HB2 H -16.644 10.640 12.798 1.00 . A A . 37 ARG HB2 1 1
13 31789 1 1 41 ARG HB3 H -17.984 11.030 11.729 1.00 . A A . 37 ARG HB3 1 1
13 31790 1 1 41 ARG HD2 H -17.722 11.684 14.850 1.00 . A A . 37 ARG HD2 1 1
13 31791 1 1 41 ARG HD3 H -18.727 12.345 13.562 1.00 . A A . 37 ARG HD3 1 1
13 31792 1 1 41 ARG HE H -20.703 11.639 14.688 1.00 . A A . 37 ARG HE 1 1
13 31793 1 1 41 ARG HG2 H -19.583 9.953 13.182 1.00 . A A . 37 ARG HG2 1 1
13 31794 1 1 41 ARG HG3 H -18.288 9.429 14.289 1.00 . A A . 37 ARG HG3 1 1
13 31795 1 1 41 ARG HH11 H -17.804 12.016 16.795 1.00 . A A . 37 ARG HH11 1 1
13 31796 1 1 41 ARG HH12 H -18.751 11.985 18.245 1.00 . A A . 37 ARG HH12 1 1
13 31797 1 1 41 ARG HH21 H -21.882 11.652 16.644 1.00 . A A . 37 ARG HH21 1 1
13 31798 1 1 41 ARG HH22 H -21.013 11.820 18.163 1.00 . A A . 37 ARG HH22 1 1
13 31799 1 1 41 ARG N N -16.490 8.035 12.320 1.00 . A A . 37 ARG N 1 1
13 31800 1 1 41 ARG NE N -19.815 11.633 15.187 1.00 . A A . 37 ARG NE 1 1
13 31801 1 1 41 ARG NH1 N -18.720 11.908 17.232 1.00 . A A . 37 ARG NH1 1 1
13 31802 1 1 41 ARG NH2 N -20.998 11.727 17.146 1.00 . A A . 37 ARG NH2 1 1
13 31803 1 1 41 ARG O O -17.443 8.869 9.267 1.00 . A A . 37 ARG O 1 1
13 31804 1 1 42 GLU C C -15.058 9.677 7.951 1.00 . A A . 38 GLU C 1 1
13 31805 1 1 42 GLU CA C -15.365 10.744 8.979 1.00 . A A . 38 GLU CA 1 1
13 31806 1 1 42 GLU CB C -14.124 11.617 9.205 1.00 . A A . 38 GLU CB 1 1
13 31807 1 1 42 GLU CD C -15.318 13.627 10.351 1.00 . A A . 38 GLU CD 1 1
13 31808 1 1 42 GLU CG C -14.202 12.587 10.386 1.00 . A A . 38 GLU CG 1 1
13 31809 1 1 42 GLU H H -15.308 10.324 11.062 1.00 . A A . 38 GLU H 1 1
13 31810 1 1 42 GLU HA H -16.189 11.357 8.619 1.00 . A A . 38 GLU HA 1 1
13 31811 1 1 42 GLU HB2 H -13.270 10.963 9.389 1.00 . A A . 38 GLU HB2 1 1
13 31812 1 1 42 GLU HB3 H -13.914 12.169 8.293 1.00 . A A . 38 GLU HB3 1 1
13 31813 1 1 42 GLU HG2 H -14.329 12.014 11.297 1.00 . A A . 38 GLU HG2 1 1
13 31814 1 1 42 GLU HG3 H -13.244 13.106 10.454 1.00 . A A . 38 GLU HG3 1 1
13 31815 1 1 42 GLU N N -15.782 10.081 10.205 1.00 . A A . 38 GLU N 1 1
13 31816 1 1 42 GLU O O -15.571 9.714 6.837 1.00 . A A . 38 GLU O 1 1
13 31817 1 1 42 GLU OE1 O -16.508 13.274 10.206 1.00 . A A . 38 GLU OE1 1 1
13 31818 1 1 42 GLU OE2 O -15.004 14.801 10.648 1.00 . A A . 38 GLU OE2 1 1
13 31819 1 1 43 SER C C -15.127 6.859 7.026 1.00 . A A . 39 SER C 1 1
13 31820 1 1 43 SER CA C -13.894 7.520 7.640 1.00 . A A . 39 SER CA 1 1
13 31821 1 1 43 SER CB C -13.147 6.620 8.632 1.00 . A A . 39 SER CB 1 1
13 31822 1 1 43 SER H H -13.977 8.734 9.356 1.00 . A A . 39 SER H 1 1
13 31823 1 1 43 SER HA H -13.229 7.841 6.836 1.00 . A A . 39 SER HA 1 1
13 31824 1 1 43 SER HB2 H -12.417 7.233 9.155 1.00 . A A . 39 SER HB2 1 1
13 31825 1 1 43 SER HB3 H -13.852 6.224 9.361 1.00 . A A . 39 SER HB3 1 1
13 31826 1 1 43 SER HG H -11.902 5.134 8.687 1.00 . A A . 39 SER HG 1 1
13 31827 1 1 43 SER N N -14.280 8.687 8.389 1.00 . A A . 39 SER N 1 1
13 31828 1 1 43 SER O O -15.160 6.649 5.816 1.00 . A A . 39 SER O 1 1
13 31829 1 1 43 SER OG O -12.465 5.548 8.023 1.00 . A A . 39 SER OG 1 1
13 31830 1 1 44 LYS C C -18.096 6.609 6.395 1.00 . A A . 40 LYS C 1 1
13 31831 1 1 44 LYS CA C -17.316 5.782 7.406 1.00 . A A . 40 LYS CA 1 1
13 31832 1 1 44 LYS CB C -18.156 5.437 8.644 1.00 . A A . 40 LYS CB 1 1
13 31833 1 1 44 LYS CD C -20.077 4.090 9.516 1.00 . A A . 40 LYS CD 1 1
13 31834 1 1 44 LYS CE C -21.500 3.608 9.227 1.00 . A A . 40 LYS CE 1 1
13 31835 1 1 44 LYS CG C -19.496 4.792 8.285 1.00 . A A . 40 LYS CG 1 1
13 31836 1 1 44 LYS H H -16.063 6.735 8.825 1.00 . A A . 40 LYS H 1 1
13 31837 1 1 44 LYS HA H -17.012 4.856 6.917 1.00 . A A . 40 LYS HA 1 1
13 31838 1 1 44 LYS HB2 H -17.579 4.751 9.267 1.00 . A A . 40 LYS HB2 1 1
13 31839 1 1 44 LYS HB3 H -18.359 6.340 9.221 1.00 . A A . 40 LYS HB3 1 1
13 31840 1 1 44 LYS HD2 H -19.436 3.239 9.750 1.00 . A A . 40 LYS HD2 1 1
13 31841 1 1 44 LYS HD3 H -20.093 4.773 10.368 1.00 . A A . 40 LYS HD3 1 1
13 31842 1 1 44 LYS HE2 H -22.205 4.424 9.394 1.00 . A A . 40 LYS HE2 1 1
13 31843 1 1 44 LYS HE3 H -21.565 3.308 8.178 1.00 . A A . 40 LYS HE3 1 1
13 31844 1 1 44 LYS HG2 H -20.189 5.558 7.934 1.00 . A A . 40 LYS HG2 1 1
13 31845 1 1 44 LYS HG3 H -19.332 4.063 7.491 1.00 . A A . 40 LYS HG3 1 1
13 31846 1 1 44 LYS HZ1 H -22.811 2.164 9.897 1.00 . A A . 40 LYS HZ1 1 1
13 31847 1 1 44 LYS HZ2 H -21.725 2.617 11.048 1.00 . A A . 40 LYS HZ2 1 1
13 31848 1 1 44 LYS HZ3 H -21.251 1.664 9.782 1.00 . A A . 40 LYS HZ3 1 1
13 31849 1 1 44 LYS N N -16.121 6.494 7.838 1.00 . A A . 40 LYS N 1 1
13 31850 1 1 44 LYS NZ N -21.850 2.443 10.058 1.00 . A A . 40 LYS NZ 1 1
13 31851 1 1 44 LYS O O -18.399 6.107 5.317 1.00 . A A . 40 LYS O 1 1
13 31852 1 1 45 ILE C C -18.575 8.881 4.549 1.00 . A A . 41 ILE C 1 1
13 31853 1 1 45 ILE CA C -19.239 8.746 5.921 1.00 . A A . 41 ILE CA 1 1
13 31854 1 1 45 ILE CB C -19.401 10.112 6.632 1.00 . A A . 41 ILE CB 1 1
13 31855 1 1 45 ILE CD1 C -19.769 11.133 8.957 1.00 . A A . 41 ILE CD1 1 1
13 31856 1 1 45 ILE CG1 C -20.109 9.980 8.003 1.00 . A A . 41 ILE CG1 1 1
13 31857 1 1 45 ILE CG2 C -20.201 11.086 5.746 1.00 . A A . 41 ILE CG2 1 1
13 31858 1 1 45 ILE H H -18.090 8.198 7.634 1.00 . A A . 41 ILE H 1 1
13 31859 1 1 45 ILE HA H -20.224 8.298 5.782 1.00 . A A . 41 ILE HA 1 1
13 31860 1 1 45 ILE HB H -18.406 10.532 6.796 1.00 . A A . 41 ILE HB 1 1
13 31861 1 1 45 ILE HD11 H -18.697 11.170 9.142 1.00 . A A . 41 ILE HD11 1 1
13 31862 1 1 45 ILE HD12 H -20.073 12.085 8.529 1.00 . A A . 41 ILE HD12 1 1
13 31863 1 1 45 ILE HD13 H -20.288 10.982 9.903 1.00 . A A . 41 ILE HD13 1 1
13 31864 1 1 45 ILE HG12 H -21.183 9.942 7.853 1.00 . A A . 41 ILE HG12 1 1
13 31865 1 1 45 ILE HG13 H -19.833 9.051 8.497 1.00 . A A . 41 ILE HG13 1 1
13 31866 1 1 45 ILE HG21 H -19.633 11.341 4.851 1.00 . A A . 41 ILE HG21 1 1
13 31867 1 1 45 ILE HG22 H -21.150 10.636 5.453 1.00 . A A . 41 ILE HG22 1 1
13 31868 1 1 45 ILE HG23 H -20.407 12.005 6.288 1.00 . A A . 41 ILE HG23 1 1
13 31869 1 1 45 ILE N N -18.431 7.850 6.744 1.00 . A A . 41 ILE N 1 1
13 31870 1 1 45 ILE O O -19.222 8.697 3.518 1.00 . A A . 41 ILE O 1 1
13 31871 1 1 46 PHE C C -16.423 8.052 2.525 1.00 . A A . 42 PHE C 1 1
13 31872 1 1 46 PHE CA C -16.475 9.347 3.346 1.00 . A A . 42 PHE CA 1 1
13 31873 1 1 46 PHE CB C -15.100 9.827 3.812 1.00 . A A . 42 PHE CB 1 1
13 31874 1 1 46 PHE CD1 C -14.171 10.938 1.730 1.00 . A A . 42 PHE CD1 1 1
13 31875 1 1 46 PHE CD2 C -12.938 9.117 2.782 1.00 . A A . 42 PHE CD2 1 1
13 31876 1 1 46 PHE CE1 C -13.166 11.059 0.769 1.00 . A A . 42 PHE CE1 1 1
13 31877 1 1 46 PHE CE2 C -11.929 9.234 1.823 1.00 . A A . 42 PHE CE2 1 1
13 31878 1 1 46 PHE CG C -14.056 9.964 2.739 1.00 . A A . 42 PHE CG 1 1
13 31879 1 1 46 PHE CZ C -12.066 10.201 0.815 1.00 . A A . 42 PHE CZ 1 1
13 31880 1 1 46 PHE H H -16.796 9.309 5.426 1.00 . A A . 42 PHE H 1 1
13 31881 1 1 46 PHE HA H -16.924 10.127 2.730 1.00 . A A . 42 PHE HA 1 1
13 31882 1 1 46 PHE HB2 H -15.212 10.794 4.305 1.00 . A A . 42 PHE HB2 1 1
13 31883 1 1 46 PHE HB3 H -14.725 9.121 4.553 1.00 . A A . 42 PHE HB3 1 1
13 31884 1 1 46 PHE HD1 H -15.011 11.600 1.649 1.00 . A A . 42 PHE HD1 1 1
13 31885 1 1 46 PHE HD2 H -12.858 8.369 3.548 1.00 . A A . 42 PHE HD2 1 1
13 31886 1 1 46 PHE HE1 H -13.246 11.801 -0.011 1.00 . A A . 42 PHE HE1 1 1
13 31887 1 1 46 PHE HE2 H -11.082 8.563 1.853 1.00 . A A . 42 PHE HE2 1 1
13 31888 1 1 46 PHE HZ H -11.357 10.273 0.028 1.00 . A A . 42 PHE HZ 1 1
13 31889 1 1 46 PHE N N -17.277 9.177 4.540 1.00 . A A . 42 PHE N 1 1
13 31890 1 1 46 PHE O O -16.688 8.084 1.327 1.00 . A A . 42 PHE O 1 1
13 31891 1 1 47 LEU C C -17.467 5.327 1.779 1.00 . A A . 43 LEU C 1 1
13 31892 1 1 47 LEU CA C -16.117 5.602 2.459 1.00 . A A . 43 LEU CA 1 1
13 31893 1 1 47 LEU CB C -15.718 4.536 3.492 1.00 . A A . 43 LEU CB 1 1
13 31894 1 1 47 LEU CD1 C -15.285 2.470 2.026 1.00 . A A . 43 LEU CD1 1 1
13 31895 1 1 47 LEU CD2 C -15.599 2.235 4.411 1.00 . A A . 43 LEU CD2 1 1
13 31896 1 1 47 LEU CG C -16.042 3.062 3.206 1.00 . A A . 43 LEU CG 1 1
13 31897 1 1 47 LEU H H -15.944 6.898 4.136 1.00 . A A . 43 LEU H 1 1
13 31898 1 1 47 LEU HA H -15.334 5.645 1.698 1.00 . A A . 43 LEU HA 1 1
13 31899 1 1 47 LEU HB2 H -14.643 4.632 3.646 1.00 . A A . 43 LEU HB2 1 1
13 31900 1 1 47 LEU HB3 H -16.210 4.773 4.432 1.00 . A A . 43 LEU HB3 1 1
13 31901 1 1 47 LEU HD11 H -15.594 2.959 1.104 1.00 . A A . 43 LEU HD11 1 1
13 31902 1 1 47 LEU HD12 H -15.516 1.401 1.977 1.00 . A A . 43 LEU HD12 1 1
13 31903 1 1 47 LEU HD13 H -14.216 2.605 2.188 1.00 . A A . 43 LEU HD13 1 1
13 31904 1 1 47 LEU HD21 H -15.765 1.181 4.220 1.00 . A A . 43 LEU HD21 1 1
13 31905 1 1 47 LEU HD22 H -16.148 2.547 5.300 1.00 . A A . 43 LEU HD22 1 1
13 31906 1 1 47 LEU HD23 H -14.533 2.371 4.589 1.00 . A A . 43 LEU HD23 1 1
13 31907 1 1 47 LEU HG H -17.114 2.930 3.061 1.00 . A A . 43 LEU HG 1 1
13 31908 1 1 47 LEU N N -16.141 6.898 3.138 1.00 . A A . 43 LEU N 1 1
13 31909 1 1 47 LEU O O -17.504 5.000 0.592 1.00 . A A . 43 LEU O 1 1
13 31910 1 1 48 GLU C C -20.178 6.322 0.801 1.00 . A A . 44 GLU C 1 1
13 31911 1 1 48 GLU CA C -19.934 5.347 1.962 1.00 . A A . 44 GLU CA 1 1
13 31912 1 1 48 GLU CB C -20.981 5.615 3.055 1.00 . A A . 44 GLU CB 1 1
13 31913 1 1 48 GLU CD C -22.028 3.503 4.024 1.00 . A A . 44 GLU CD 1 1
13 31914 1 1 48 GLU CG C -21.013 4.627 4.234 1.00 . A A . 44 GLU CG 1 1
13 31915 1 1 48 GLU H H -18.491 5.796 3.469 1.00 . A A . 44 GLU H 1 1
13 31916 1 1 48 GLU HA H -20.053 4.326 1.596 1.00 . A A . 44 GLU HA 1 1
13 31917 1 1 48 GLU HB2 H -20.811 6.618 3.437 1.00 . A A . 44 GLU HB2 1 1
13 31918 1 1 48 GLU HB3 H -21.965 5.627 2.594 1.00 . A A . 44 GLU HB3 1 1
13 31919 1 1 48 GLU HG2 H -20.024 4.199 4.402 1.00 . A A . 44 GLU HG2 1 1
13 31920 1 1 48 GLU HG3 H -21.299 5.175 5.135 1.00 . A A . 44 GLU HG3 1 1
13 31921 1 1 48 GLU N N -18.581 5.510 2.496 1.00 . A A . 44 GLU N 1 1
13 31922 1 1 48 GLU O O -20.784 5.948 -0.207 1.00 . A A . 44 GLU O 1 1
13 31923 1 1 48 GLU OE1 O -23.233 3.691 4.329 1.00 . A A . 44 GLU OE1 1 1
13 31924 1 1 48 GLU OE2 O -21.638 2.404 3.567 1.00 . A A . 44 GLU OE2 1 1
13 31925 1 1 49 SER C C -19.155 8.149 -1.385 1.00 . A A . 45 SER C 1 1
13 31926 1 1 49 SER CA C -19.808 8.607 -0.091 1.00 . A A . 45 SER CA 1 1
13 31927 1 1 49 SER CB C -19.131 9.886 0.417 1.00 . A A . 45 SER CB 1 1
13 31928 1 1 49 SER H H -19.231 7.807 1.791 1.00 . A A . 45 SER H 1 1
13 31929 1 1 49 SER HA H -20.861 8.807 -0.279 1.00 . A A . 45 SER HA 1 1
13 31930 1 1 49 SER HB2 H -19.476 10.101 1.427 1.00 . A A . 45 SER HB2 1 1
13 31931 1 1 49 SER HB3 H -18.048 9.760 0.433 1.00 . A A . 45 SER HB3 1 1
13 31932 1 1 49 SER HG H -19.306 11.768 0.205 1.00 . A A . 45 SER HG 1 1
13 31933 1 1 49 SER N N -19.708 7.567 0.925 1.00 . A A . 45 SER N 1 1
13 31934 1 1 49 SER O O -19.767 8.227 -2.448 1.00 . A A . 45 SER O 1 1
13 31935 1 1 49 SER OG O -19.435 10.998 -0.396 1.00 . A A . 45 SER OG 1 1
13 31936 1 1 50 LEU C C -17.773 6.042 -3.130 1.00 . A A . 46 LEU C 1 1
13 31937 1 1 50 LEU CA C -17.133 7.252 -2.453 1.00 . A A . 46 LEU CA 1 1
13 31938 1 1 50 LEU CB C -15.733 6.878 -1.983 1.00 . A A . 46 LEU CB 1 1
13 31939 1 1 50 LEU CD1 C -13.765 7.365 -0.644 1.00 . A A . 46 LEU CD1 1 1
13 31940 1 1 50 LEU CD2 C -14.265 8.946 -2.443 1.00 . A A . 46 LEU CD2 1 1
13 31941 1 1 50 LEU CG C -14.894 8.027 -1.398 1.00 . A A . 46 LEU CG 1 1
13 31942 1 1 50 LEU H H -17.483 7.635 -0.382 1.00 . A A . 46 LEU H 1 1
13 31943 1 1 50 LEU HA H -17.072 8.076 -3.163 1.00 . A A . 46 LEU HA 1 1
13 31944 1 1 50 LEU HB2 H -15.839 6.089 -1.235 1.00 . A A . 46 LEU HB2 1 1
13 31945 1 1 50 LEU HB3 H -15.197 6.451 -2.821 1.00 . A A . 46 LEU HB3 1 1
13 31946 1 1 50 LEU HD11 H -14.176 6.759 0.159 1.00 . A A . 46 LEU HD11 1 1
13 31947 1 1 50 LEU HD12 H -13.125 8.124 -0.222 1.00 . A A . 46 LEU HD12 1 1
13 31948 1 1 50 LEU HD13 H -13.206 6.761 -1.347 1.00 . A A . 46 LEU HD13 1 1
13 31949 1 1 50 LEU HD21 H -13.592 9.647 -1.950 1.00 . A A . 46 LEU HD21 1 1
13 31950 1 1 50 LEU HD22 H -15.055 9.530 -2.897 1.00 . A A . 46 LEU HD22 1 1
13 31951 1 1 50 LEU HD23 H -13.710 8.373 -3.186 1.00 . A A . 46 LEU HD23 1 1
13 31952 1 1 50 LEU HG H -15.479 8.634 -0.714 1.00 . A A . 46 LEU HG 1 1
13 31953 1 1 50 LEU N N -17.916 7.668 -1.303 1.00 . A A . 46 LEU N 1 1
13 31954 1 1 50 LEU O O -17.774 5.947 -4.360 1.00 . A A . 46 LEU O 1 1
13 31955 1 1 51 ILE C C -20.309 4.521 -3.604 1.00 . A A . 47 ILE C 1 1
13 31956 1 1 51 ILE CA C -19.090 3.987 -2.842 1.00 . A A . 47 ILE CA 1 1
13 31957 1 1 51 ILE CB C -19.435 3.024 -1.683 1.00 . A A . 47 ILE CB 1 1
13 31958 1 1 51 ILE CD1 C -18.328 1.645 0.177 1.00 . A A . 47 ILE CD1 1 1
13 31959 1 1 51 ILE CG1 C -18.159 2.299 -1.199 1.00 . A A . 47 ILE CG1 1 1
13 31960 1 1 51 ILE CG2 C -20.476 1.984 -2.124 1.00 . A A . 47 ILE CG2 1 1
13 31961 1 1 51 ILE H H -18.217 5.231 -1.333 1.00 . A A . 47 ILE H 1 1
13 31962 1 1 51 ILE HA H -18.470 3.449 -3.558 1.00 . A A . 47 ILE HA 1 1
13 31963 1 1 51 ILE HB H -19.852 3.599 -0.857 1.00 . A A . 47 ILE HB 1 1
13 31964 1 1 51 ILE HD11 H -17.379 1.210 0.482 1.00 . A A . 47 ILE HD11 1 1
13 31965 1 1 51 ILE HD12 H -18.628 2.397 0.907 1.00 . A A . 47 ILE HD12 1 1
13 31966 1 1 51 ILE HD13 H -19.074 0.854 0.143 1.00 . A A . 47 ILE HD13 1 1
13 31967 1 1 51 ILE HG12 H -17.869 1.539 -1.926 1.00 . A A . 47 ILE HG12 1 1
13 31968 1 1 51 ILE HG13 H -17.337 3.009 -1.120 1.00 . A A . 47 ILE HG13 1 1
13 31969 1 1 51 ILE HG21 H -20.660 1.269 -1.327 1.00 . A A . 47 ILE HG21 1 1
13 31970 1 1 51 ILE HG22 H -21.425 2.468 -2.356 1.00 . A A . 47 ILE HG22 1 1
13 31971 1 1 51 ILE HG23 H -20.111 1.458 -3.003 1.00 . A A . 47 ILE HG23 1 1
13 31972 1 1 51 ILE N N -18.323 5.119 -2.339 1.00 . A A . 47 ILE N 1 1
13 31973 1 1 51 ILE O O -20.516 4.141 -4.758 1.00 . A A . 47 ILE O 1 1
13 31974 1 1 52 SER C C -21.856 6.784 -4.923 1.00 . A A . 48 SER C 1 1
13 31975 1 1 52 SER CA C -22.257 6.033 -3.641 1.00 . A A . 48 SER CA 1 1
13 31976 1 1 52 SER CB C -22.949 6.931 -2.601 1.00 . A A . 48 SER CB 1 1
13 31977 1 1 52 SER H H -20.867 5.701 -2.047 1.00 . A A . 48 SER H 1 1
13 31978 1 1 52 SER HA H -22.946 5.235 -3.922 1.00 . A A . 48 SER HA 1 1
13 31979 1 1 52 SER HB2 H -23.361 6.303 -1.814 1.00 . A A . 48 SER HB2 1 1
13 31980 1 1 52 SER HB3 H -22.213 7.597 -2.151 1.00 . A A . 48 SER HB3 1 1
13 31981 1 1 52 SER HG H -24.567 7.169 -3.703 1.00 . A A . 48 SER HG 1 1
13 31982 1 1 52 SER N N -21.090 5.424 -3.003 1.00 . A A . 48 SER N 1 1
13 31983 1 1 52 SER O O -22.606 6.790 -5.898 1.00 . A A . 48 SER O 1 1
13 31984 1 1 52 SER OG O -23.998 7.729 -3.121 1.00 . A A . 48 SER OG 1 1
13 31985 1 1 53 ALA C C -19.528 7.220 -7.134 1.00 . A A . 49 ALA C 1 1
13 31986 1 1 53 ALA CA C -20.134 8.146 -6.074 1.00 . A A . 49 ALA CA 1 1
13 31987 1 1 53 ALA CB C -19.090 9.136 -5.561 1.00 . A A . 49 ALA CB 1 1
13 31988 1 1 53 ALA H H -20.153 7.442 -4.072 1.00 . A A . 49 ALA H 1 1
13 31989 1 1 53 ALA HA H -20.932 8.716 -6.547 1.00 . A A . 49 ALA HA 1 1
13 31990 1 1 53 ALA HB1 H -18.711 9.730 -6.392 1.00 . A A . 49 ALA HB1 1 1
13 31991 1 1 53 ALA HB2 H -19.543 9.802 -4.831 1.00 . A A . 49 ALA HB2 1 1
13 31992 1 1 53 ALA HB3 H -18.277 8.601 -5.079 1.00 . A A . 49 ALA HB3 1 1
13 31993 1 1 53 ALA N N -20.682 7.418 -4.938 1.00 . A A . 49 ALA N 1 1
13 31994 1 1 53 ALA O O -19.227 7.678 -8.239 1.00 . A A . 49 ALA O 1 1
13 31995 1 1 54 GLY C C -17.377 4.980 -8.047 1.00 . A A . 50 GLY C 1 1
13 31996 1 1 54 GLY CA C -18.878 4.922 -7.784 1.00 . A A . 50 GLY CA 1 1
13 31997 1 1 54 GLY H H -19.502 5.628 -5.887 1.00 . A A . 50 GLY H 1 1
13 31998 1 1 54 GLY HA2 H -19.119 3.934 -7.395 1.00 . A A . 50 GLY HA2 1 1
13 31999 1 1 54 GLY HA3 H -19.403 5.060 -8.724 1.00 . A A . 50 GLY HA3 1 1
13 32000 1 1 54 GLY N N -19.341 5.932 -6.839 1.00 . A A . 50 GLY N 1 1
13 32001 1 1 54 GLY O O -16.877 4.295 -8.941 1.00 . A A . 50 GLY O 1 1
13 32002 1 1 55 LYS C C -14.526 4.752 -6.589 1.00 . A A . 51 LYS C 1 1
13 32003 1 1 55 LYS CA C -15.200 5.897 -7.326 1.00 . A A . 51 LYS CA 1 1
13 32004 1 1 55 LYS CB C -14.680 7.247 -6.834 1.00 . A A . 51 LYS CB 1 1
13 32005 1 1 55 LYS CD C -15.347 9.381 -5.579 1.00 . A A . 51 LYS CD 1 1
13 32006 1 1 55 LYS CE C -15.786 10.139 -6.833 1.00 . A A . 51 LYS CE 1 1
13 32007 1 1 55 LYS CG C -15.380 7.849 -5.627 1.00 . A A . 51 LYS CG 1 1
13 32008 1 1 55 LYS H H -17.129 6.234 -6.496 1.00 . A A . 51 LYS H 1 1
13 32009 1 1 55 LYS HA H -14.911 5.857 -8.357 1.00 . A A . 51 LYS HA 1 1
13 32010 1 1 55 LYS HB2 H -13.636 7.119 -6.564 1.00 . A A . 51 LYS HB2 1 1
13 32011 1 1 55 LYS HB3 H -14.764 7.931 -7.666 1.00 . A A . 51 LYS HB3 1 1
13 32012 1 1 55 LYS HD2 H -15.987 9.709 -4.762 1.00 . A A . 51 LYS HD2 1 1
13 32013 1 1 55 LYS HD3 H -14.321 9.657 -5.384 1.00 . A A . 51 LYS HD3 1 1
13 32014 1 1 55 LYS HE2 H -15.043 9.979 -7.616 1.00 . A A . 51 LYS HE2 1 1
13 32015 1 1 55 LYS HE3 H -16.752 9.772 -7.179 1.00 . A A . 51 LYS HE3 1 1
13 32016 1 1 55 LYS HG2 H -16.394 7.520 -5.601 1.00 . A A . 51 LYS HG2 1 1
13 32017 1 1 55 LYS HG3 H -14.908 7.445 -4.741 1.00 . A A . 51 LYS HG3 1 1
13 32018 1 1 55 LYS HZ1 H -16.683 11.827 -6.003 1.00 . A A . 51 LYS HZ1 1 1
13 32019 1 1 55 LYS HZ2 H -15.929 12.117 -7.430 1.00 . A A . 51 LYS HZ2 1 1
13 32020 1 1 55 LYS HZ3 H -15.059 11.928 -6.061 1.00 . A A . 51 LYS HZ3 1 1
13 32021 1 1 55 LYS N N -16.654 5.799 -7.278 1.00 . A A . 51 LYS N 1 1
13 32022 1 1 55 LYS NZ N -15.873 11.588 -6.570 1.00 . A A . 51 LYS NZ 1 1
13 32023 1 1 55 LYS O O -13.339 4.506 -6.794 1.00 . A A . 51 LYS O 1 1
13 32024 1 1 56 VAL C C -15.706 1.889 -4.994 1.00 . A A . 52 VAL C 1 1
13 32025 1 1 56 VAL CA C -14.741 3.049 -4.846 1.00 . A A . 52 VAL CA 1 1
13 32026 1 1 56 VAL CB C -14.619 3.611 -3.427 1.00 . A A . 52 VAL CB 1 1
13 32027 1 1 56 VAL CG1 C -14.479 2.506 -2.384 1.00 . A A . 52 VAL CG1 1 1
13 32028 1 1 56 VAL CG2 C -13.409 4.555 -3.401 1.00 . A A . 52 VAL CG2 1 1
13 32029 1 1 56 VAL H H -16.234 4.306 -5.589 1.00 . A A . 52 VAL H 1 1
13 32030 1 1 56 VAL HA H -13.744 2.744 -5.159 1.00 . A A . 52 VAL HA 1 1
13 32031 1 1 56 VAL HB H -15.505 4.182 -3.163 1.00 . A A . 52 VAL HB 1 1
13 32032 1 1 56 VAL HG11 H -13.617 1.885 -2.626 1.00 . A A . 52 VAL HG11 1 1
13 32033 1 1 56 VAL HG12 H -14.352 2.960 -1.402 1.00 . A A . 52 VAL HG12 1 1
13 32034 1 1 56 VAL HG13 H -15.379 1.895 -2.358 1.00 . A A . 52 VAL HG13 1 1
13 32035 1 1 56 VAL HG21 H -13.560 5.413 -4.053 1.00 . A A . 52 VAL HG21 1 1
13 32036 1 1 56 VAL HG22 H -13.270 4.915 -2.387 1.00 . A A . 52 VAL HG22 1 1
13 32037 1 1 56 VAL HG23 H -12.507 4.030 -3.720 1.00 . A A . 52 VAL HG23 1 1
13 32038 1 1 56 VAL N N -15.254 4.090 -5.703 1.00 . A A . 52 VAL N 1 1
13 32039 1 1 56 VAL O O -16.924 2.097 -4.990 1.00 . A A . 52 VAL O 1 1
13 32040 1 1 57 LYS C C -15.569 -1.518 -4.116 1.00 . A A . 53 LYS C 1 1
13 32041 1 1 57 LYS CA C -16.003 -0.527 -5.175 1.00 . A A . 53 LYS CA 1 1
13 32042 1 1 57 LYS CB C -15.981 -1.099 -6.595 1.00 . A A . 53 LYS CB 1 1
13 32043 1 1 57 LYS CD C -17.632 -2.251 -8.213 1.00 . A A . 53 LYS CD 1 1
13 32044 1 1 57 LYS CE C -17.976 -0.892 -8.836 1.00 . A A . 53 LYS CE 1 1
13 32045 1 1 57 LYS CG C -17.150 -2.078 -6.770 1.00 . A A . 53 LYS CG 1 1
13 32046 1 1 57 LYS H H -14.187 0.531 -5.185 1.00 . A A . 53 LYS H 1 1
13 32047 1 1 57 LYS HA H -17.027 -0.243 -4.947 1.00 . A A . 53 LYS HA 1 1
13 32048 1 1 57 LYS HB2 H -16.074 -0.267 -7.289 1.00 . A A . 53 LYS HB2 1 1
13 32049 1 1 57 LYS HB3 H -15.039 -1.599 -6.795 1.00 . A A . 53 LYS HB3 1 1
13 32050 1 1 57 LYS HD2 H -16.856 -2.740 -8.799 1.00 . A A . 53 LYS HD2 1 1
13 32051 1 1 57 LYS HD3 H -18.514 -2.894 -8.195 1.00 . A A . 53 LYS HD3 1 1
13 32052 1 1 57 LYS HE2 H -18.265 -0.200 -8.042 1.00 . A A . 53 LYS HE2 1 1
13 32053 1 1 57 LYS HE3 H -17.078 -0.493 -9.311 1.00 . A A . 53 LYS HE3 1 1
13 32054 1 1 57 LYS HG2 H -16.872 -3.052 -6.366 1.00 . A A . 53 LYS HG2 1 1
13 32055 1 1 57 LYS HG3 H -17.989 -1.700 -6.193 1.00 . A A . 53 LYS HG3 1 1
13 32056 1 1 57 LYS HZ1 H -19.141 -0.102 -10.335 1.00 . A A . 53 LYS HZ1 1 1
13 32057 1 1 57 LYS HZ2 H -19.960 -1.097 -9.351 1.00 . A A . 53 LYS HZ2 1 1
13 32058 1 1 57 LYS HZ3 H -18.904 -1.744 -10.465 1.00 . A A . 53 LYS HZ3 1 1
13 32059 1 1 57 LYS N N -15.186 0.667 -5.114 1.00 . A A . 53 LYS N 1 1
13 32060 1 1 57 LYS NZ N -19.066 -0.974 -9.822 1.00 . A A . 53 LYS NZ 1 1
13 32061 1 1 57 LYS O O -14.384 -1.678 -3.833 1.00 . A A . 53 LYS O 1 1
13 32062 1 1 58 ILE C C -15.832 -4.445 -3.298 1.00 . A A . 54 ILE C 1 1
13 32063 1 1 58 ILE CA C -16.389 -3.224 -2.563 1.00 . A A . 54 ILE CA 1 1
13 32064 1 1 58 ILE CB C -17.775 -3.463 -1.930 1.00 . A A . 54 ILE CB 1 1
13 32065 1 1 58 ILE CD1 C -17.256 -1.939 0.123 1.00 . A A . 54 ILE CD1 1 1
13 32066 1 1 58 ILE CG1 C -18.219 -2.287 -1.024 1.00 . A A . 54 ILE CG1 1 1
13 32067 1 1 58 ILE CG2 C -17.827 -4.775 -1.162 1.00 . A A . 54 ILE CG2 1 1
13 32068 1 1 58 ILE H H -17.501 -1.983 -3.841 1.00 . A A . 54 ILE H 1 1
13 32069 1 1 58 ILE HA H -15.671 -2.918 -1.802 1.00 . A A . 54 ILE HA 1 1
13 32070 1 1 58 ILE HB H -18.499 -3.560 -2.737 1.00 . A A . 54 ILE HB 1 1
13 32071 1 1 58 ILE HD11 H -16.332 -1.516 -0.274 1.00 . A A . 54 ILE HD11 1 1
13 32072 1 1 58 ILE HD12 H -17.723 -1.199 0.772 1.00 . A A . 54 ILE HD12 1 1
13 32073 1 1 58 ILE HD13 H -17.030 -2.821 0.721 1.00 . A A . 54 ILE HD13 1 1
13 32074 1 1 58 ILE HG12 H -18.356 -1.394 -1.635 1.00 . A A . 54 ILE HG12 1 1
13 32075 1 1 58 ILE HG13 H -19.191 -2.528 -0.592 1.00 . A A . 54 ILE HG13 1 1
13 32076 1 1 58 ILE HG21 H -16.994 -4.782 -0.475 1.00 . A A . 54 ILE HG21 1 1
13 32077 1 1 58 ILE HG22 H -18.766 -4.864 -0.618 1.00 . A A . 54 ILE HG22 1 1
13 32078 1 1 58 ILE HG23 H -17.746 -5.624 -1.839 1.00 . A A . 54 ILE HG23 1 1
13 32079 1 1 58 ILE N N -16.560 -2.162 -3.526 1.00 . A A . 54 ILE N 1 1
13 32080 1 1 58 ILE O O -16.425 -4.876 -4.291 1.00 . A A . 54 ILE O 1 1
13 32081 1 1 59 ALA C C -13.350 -6.915 -2.182 1.00 . A A . 55 ALA C 1 1
13 32082 1 1 59 ALA CA C -14.129 -6.245 -3.314 1.00 . A A . 55 ALA CA 1 1
13 32083 1 1 59 ALA CB C -13.183 -5.913 -4.473 1.00 . A A . 55 ALA CB 1 1
13 32084 1 1 59 ALA H H -14.233 -4.566 -2.044 1.00 . A A . 55 ALA H 1 1
13 32085 1 1 59 ALA HA H -14.916 -6.918 -3.657 1.00 . A A . 55 ALA HA 1 1
13 32086 1 1 59 ALA HB1 H -12.465 -5.158 -4.160 1.00 . A A . 55 ALA HB1 1 1
13 32087 1 1 59 ALA HB2 H -12.637 -6.806 -4.770 1.00 . A A . 55 ALA HB2 1 1
13 32088 1 1 59 ALA HB3 H -13.757 -5.544 -5.322 1.00 . A A . 55 ALA HB3 1 1
13 32089 1 1 59 ALA N N -14.720 -5.006 -2.822 1.00 . A A . 55 ALA N 1 1
13 32090 1 1 59 ALA O O -12.514 -6.263 -1.562 1.00 . A A . 55 ALA O 1 1
13 32091 1 1 60 GLU C C -11.804 -9.864 -1.464 1.00 . A A . 56 GLU C 1 1
13 32092 1 1 60 GLU CA C -12.899 -8.957 -0.874 1.00 . A A . 56 GLU CA 1 1
13 32093 1 1 60 GLU CB C -13.889 -9.787 -0.041 1.00 . A A . 56 GLU CB 1 1
13 32094 1 1 60 GLU CD C -15.872 -11.424 -0.051 1.00 . A A . 56 GLU CD 1 1
13 32095 1 1 60 GLU CG C -14.694 -10.828 -0.833 1.00 . A A . 56 GLU CG 1 1
13 32096 1 1 60 GLU H H -14.356 -8.674 -2.384 1.00 . A A . 56 GLU H 1 1
13 32097 1 1 60 GLU HA H -12.436 -8.241 -0.198 1.00 . A A . 56 GLU HA 1 1
13 32098 1 1 60 GLU HB2 H -13.349 -10.300 0.753 1.00 . A A . 56 GLU HB2 1 1
13 32099 1 1 60 GLU HB3 H -14.578 -9.095 0.421 1.00 . A A . 56 GLU HB3 1 1
13 32100 1 1 60 GLU HG2 H -15.087 -10.360 -1.734 1.00 . A A . 56 GLU HG2 1 1
13 32101 1 1 60 GLU HG3 H -14.031 -11.637 -1.136 1.00 . A A . 56 GLU HG3 1 1
13 32102 1 1 60 GLU N N -13.614 -8.192 -1.898 1.00 . A A . 56 GLU N 1 1
13 32103 1 1 60 GLU O O -11.921 -10.285 -2.622 1.00 . A A . 56 GLU O 1 1
13 32104 1 1 60 GLU OE1 O -15.991 -11.224 1.185 1.00 . A A . 56 GLU OE1 1 1
13 32105 1 1 60 GLU OE2 O -16.697 -12.117 -0.692 1.00 . A A . 56 GLU OE2 1 1
13 32106 1 1 61 PRO C C -10.454 -12.668 -0.877 1.00 . A A . 57 PRO C 1 1
13 32107 1 1 61 PRO CA C -9.810 -11.278 -0.944 1.00 . A A . 57 PRO CA 1 1
13 32108 1 1 61 PRO CB C -8.713 -11.134 0.121 1.00 . A A . 57 PRO CB 1 1
13 32109 1 1 61 PRO CD C -10.462 -9.564 0.604 1.00 . A A . 57 PRO CD 1 1
13 32110 1 1 61 PRO CG C -9.394 -10.408 1.272 1.00 . A A . 57 PRO CG 1 1
13 32111 1 1 61 PRO HA H -9.376 -11.156 -1.936 1.00 . A A . 57 PRO HA 1 1
13 32112 1 1 61 PRO HB2 H -8.318 -12.093 0.456 1.00 . A A . 57 PRO HB2 1 1
13 32113 1 1 61 PRO HB3 H -7.905 -10.519 -0.262 1.00 . A A . 57 PRO HB3 1 1
13 32114 1 1 61 PRO HD2 H -11.331 -9.478 1.250 1.00 . A A . 57 PRO HD2 1 1
13 32115 1 1 61 PRO HD3 H -10.075 -8.567 0.417 1.00 . A A . 57 PRO HD3 1 1
13 32116 1 1 61 PRO HG2 H -9.861 -11.122 1.941 1.00 . A A . 57 PRO HG2 1 1
13 32117 1 1 61 PRO HG3 H -8.695 -9.791 1.821 1.00 . A A . 57 PRO HG3 1 1
13 32118 1 1 61 PRO N N -10.771 -10.208 -0.667 1.00 . A A . 57 PRO N 1 1
13 32119 1 1 61 PRO O O -11.619 -12.820 -0.500 1.00 . A A . 57 PRO O 1 1
13 32120 1 1 62 SER C C -9.093 -15.922 -0.432 1.00 . A A . 58 SER C 1 1
13 32121 1 1 62 SER CA C -10.057 -15.093 -1.285 1.00 . A A . 58 SER CA 1 1
13 32122 1 1 62 SER CB C -10.108 -15.529 -2.759 1.00 . A A . 58 SER CB 1 1
13 32123 1 1 62 SER H H -8.723 -13.525 -1.528 1.00 . A A . 58 SER H 1 1
13 32124 1 1 62 SER HA H -11.035 -15.211 -0.841 1.00 . A A . 58 SER HA 1 1
13 32125 1 1 62 SER HB2 H -9.817 -14.703 -3.417 1.00 . A A . 58 SER HB2 1 1
13 32126 1 1 62 SER HB3 H -9.410 -16.347 -2.924 1.00 . A A . 58 SER HB3 1 1
13 32127 1 1 62 SER HG H -12.016 -15.173 -2.981 1.00 . A A . 58 SER HG 1 1
13 32128 1 1 62 SER N N -9.683 -13.689 -1.242 1.00 . A A . 58 SER N 1 1
13 32129 1 1 62 SER O O -8.093 -15.394 0.065 1.00 . A A . 58 SER O 1 1
13 32130 1 1 62 SER OG O -11.421 -15.943 -3.087 1.00 . A A . 58 SER OG 1 1
13 32131 1 1 63 LYS C C -7.090 -18.023 0.138 1.00 . A A . 59 LYS C 1 1
13 32132 1 1 63 LYS CA C -8.537 -18.088 0.594 1.00 . A A . 59 LYS CA 1 1
13 32133 1 1 63 LYS CB C -9.032 -19.550 0.600 1.00 . A A . 59 LYS CB 1 1
13 32134 1 1 63 LYS CD C -7.391 -21.568 0.962 1.00 . A A . 59 LYS CD 1 1
13 32135 1 1 63 LYS CE C -6.285 -21.080 0.020 1.00 . A A . 59 LYS CE 1 1
13 32136 1 1 63 LYS CG C -8.220 -20.428 1.584 1.00 . A A . 59 LYS CG 1 1
13 32137 1 1 63 LYS H H -10.214 -17.596 -0.669 1.00 . A A . 59 LYS H 1 1
13 32138 1 1 63 LYS HA H -8.581 -17.700 1.613 1.00 . A A . 59 LYS HA 1 1
13 32139 1 1 63 LYS HB2 H -10.077 -19.564 0.912 1.00 . A A . 59 LYS HB2 1 1
13 32140 1 1 63 LYS HB3 H -8.983 -19.967 -0.408 1.00 . A A . 59 LYS HB3 1 1
13 32141 1 1 63 LYS HD2 H -6.940 -22.126 1.783 1.00 . A A . 59 LYS HD2 1 1
13 32142 1 1 63 LYS HD3 H -8.053 -22.230 0.407 1.00 . A A . 59 LYS HD3 1 1
13 32143 1 1 63 LYS HE2 H -6.720 -20.842 -0.952 1.00 . A A . 59 LYS HE2 1 1
13 32144 1 1 63 LYS HE3 H -5.850 -20.174 0.445 1.00 . A A . 59 LYS HE3 1 1
13 32145 1 1 63 LYS HG2 H -7.559 -19.808 2.189 1.00 . A A . 59 LYS HG2 1 1
13 32146 1 1 63 LYS HG3 H -8.921 -20.880 2.282 1.00 . A A . 59 LYS HG3 1 1
13 32147 1 1 63 LYS HZ1 H -4.599 -22.020 0.688 1.00 . A A . 59 LYS HZ1 1 1
13 32148 1 1 63 LYS HZ2 H -4.575 -21.737 -0.917 1.00 . A A . 59 LYS HZ2 1 1
13 32149 1 1 63 LYS HZ3 H -5.484 -22.992 -0.329 1.00 . A A . 59 LYS HZ3 1 1
13 32150 1 1 63 LYS N N -9.374 -17.222 -0.246 1.00 . A A . 59 LYS N 1 1
13 32151 1 1 63 LYS NZ N -5.178 -22.042 -0.152 1.00 . A A . 59 LYS NZ 1 1
13 32152 1 1 63 LYS O O -6.194 -17.863 0.966 1.00 . A A . 59 LYS O 1 1
13 32153 1 1 64 GLU C C -4.802 -16.897 -1.452 1.00 . A A . 60 GLU C 1 1
13 32154 1 1 64 GLU CA C -5.505 -18.231 -1.699 1.00 . A A . 60 GLU CA 1 1
13 32155 1 1 64 GLU CB C -5.563 -18.583 -3.190 1.00 . A A . 60 GLU CB 1 1
13 32156 1 1 64 GLU CD C -4.039 -20.611 -3.347 1.00 . A A . 60 GLU CD 1 1
13 32157 1 1 64 GLU CG C -4.237 -19.137 -3.720 1.00 . A A . 60 GLU CG 1 1
13 32158 1 1 64 GLU H H -7.626 -18.270 -1.815 1.00 . A A . 60 GLU H 1 1
13 32159 1 1 64 GLU HA H -4.944 -18.999 -1.171 1.00 . A A . 60 GLU HA 1 1
13 32160 1 1 64 GLU HB2 H -6.333 -19.339 -3.354 1.00 . A A . 60 GLU HB2 1 1
13 32161 1 1 64 GLU HB3 H -5.832 -17.690 -3.754 1.00 . A A . 60 GLU HB3 1 1
13 32162 1 1 64 GLU HG2 H -4.241 -19.037 -4.802 1.00 . A A . 60 GLU HG2 1 1
13 32163 1 1 64 GLU HG3 H -3.408 -18.541 -3.347 1.00 . A A . 60 GLU HG3 1 1
13 32164 1 1 64 GLU N N -6.856 -18.197 -1.164 1.00 . A A . 60 GLU N 1 1
13 32165 1 1 64 GLU O O -3.589 -16.886 -1.230 1.00 . A A . 60 GLU O 1 1
13 32166 1 1 64 GLU OE1 O -3.714 -20.913 -2.176 1.00 . A A . 60 GLU OE1 1 1
13 32167 1 1 64 GLU OE2 O -4.199 -21.494 -4.225 1.00 . A A . 60 GLU OE2 1 1
13 32168 1 1 65 SER C C -4.527 -14.347 0.237 1.00 . A A . 61 SER C 1 1
13 32169 1 1 65 SER CA C -5.062 -14.465 -1.191 1.00 . A A . 61 SER CA 1 1
13 32170 1 1 65 SER CB C -6.183 -13.447 -1.453 1.00 . A A . 61 SER CB 1 1
13 32171 1 1 65 SER H H -6.573 -15.859 -1.550 1.00 . A A . 61 SER H 1 1
13 32172 1 1 65 SER HA H -4.242 -14.285 -1.882 1.00 . A A . 61 SER HA 1 1
13 32173 1 1 65 SER HB2 H -6.753 -13.298 -0.539 1.00 . A A . 61 SER HB2 1 1
13 32174 1 1 65 SER HB3 H -5.736 -12.499 -1.737 1.00 . A A . 61 SER HB3 1 1
13 32175 1 1 65 SER HG H -6.534 -14.042 -3.275 1.00 . A A . 61 SER HG 1 1
13 32176 1 1 65 SER N N -5.565 -15.800 -1.430 1.00 . A A . 61 SER N 1 1
13 32177 1 1 65 SER O O -3.402 -13.896 0.438 1.00 . A A . 61 SER O 1 1
13 32178 1 1 65 SER OG O -7.081 -13.853 -2.468 1.00 . A A . 61 SER OG 1 1
13 32179 1 1 66 ILE C C -3.748 -15.554 2.879 1.00 . A A . 62 ILE C 1 1
13 32180 1 1 66 ILE CA C -4.954 -14.639 2.638 1.00 . A A . 62 ILE CA 1 1
13 32181 1 1 66 ILE CB C -6.172 -14.976 3.532 1.00 . A A . 62 ILE CB 1 1
13 32182 1 1 66 ILE CD1 C -7.190 -12.571 3.510 1.00 . A A . 62 ILE CD1 1 1
13 32183 1 1 66 ILE CG1 C -7.395 -14.070 3.252 1.00 . A A . 62 ILE CG1 1 1
13 32184 1 1 66 ILE CG2 C -5.818 -14.908 5.026 1.00 . A A . 62 ILE CG2 1 1
13 32185 1 1 66 ILE H H -6.243 -15.110 0.990 1.00 . A A . 62 ILE H 1 1
13 32186 1 1 66 ILE HA H -4.636 -13.617 2.841 1.00 . A A . 62 ILE HA 1 1
13 32187 1 1 66 ILE HB H -6.475 -16.002 3.314 1.00 . A A . 62 ILE HB 1 1
13 32188 1 1 66 ILE HD11 H -6.360 -12.189 2.918 1.00 . A A . 62 ILE HD11 1 1
13 32189 1 1 66 ILE HD12 H -8.092 -12.039 3.216 1.00 . A A . 62 ILE HD12 1 1
13 32190 1 1 66 ILE HD13 H -7.010 -12.384 4.567 1.00 . A A . 62 ILE HD13 1 1
13 32191 1 1 66 ILE HG12 H -7.709 -14.189 2.219 1.00 . A A . 62 ILE HG12 1 1
13 32192 1 1 66 ILE HG13 H -8.225 -14.415 3.867 1.00 . A A . 62 ILE HG13 1 1
13 32193 1 1 66 ILE HG21 H -6.710 -15.095 5.626 1.00 . A A . 62 ILE HG21 1 1
13 32194 1 1 66 ILE HG22 H -5.079 -15.671 5.262 1.00 . A A . 62 ILE HG22 1 1
13 32195 1 1 66 ILE HG23 H -5.417 -13.926 5.269 1.00 . A A . 62 ILE HG23 1 1
13 32196 1 1 66 ILE N N -5.332 -14.731 1.231 1.00 . A A . 62 ILE N 1 1
13 32197 1 1 66 ILE O O -2.753 -15.135 3.482 1.00 . A A . 62 ILE O 1 1
13 32198 1 1 67 ASP C C -1.413 -17.171 1.954 1.00 . A A . 63 ASP C 1 1
13 32199 1 1 67 ASP CA C -2.719 -17.754 2.480 1.00 . A A . 63 ASP CA 1 1
13 32200 1 1 67 ASP CB C -3.035 -19.071 1.749 1.00 . A A . 63 ASP CB 1 1
13 32201 1 1 67 ASP CG C -3.773 -20.107 2.599 1.00 . A A . 63 ASP CG 1 1
13 32202 1 1 67 ASP H H -4.642 -17.076 1.864 1.00 . A A . 63 ASP H 1 1
13 32203 1 1 67 ASP HA H -2.573 -17.973 3.538 1.00 . A A . 63 ASP HA 1 1
13 32204 1 1 67 ASP HB2 H -3.608 -18.864 0.845 1.00 . A A . 63 ASP HB2 1 1
13 32205 1 1 67 ASP HB3 H -2.093 -19.526 1.440 1.00 . A A . 63 ASP HB3 1 1
13 32206 1 1 67 ASP N N -3.803 -16.784 2.356 1.00 . A A . 63 ASP N 1 1
13 32207 1 1 67 ASP O O -0.383 -17.363 2.598 1.00 . A A . 63 ASP O 1 1
13 32208 1 1 67 ASP OD1 O -4.230 -19.799 3.719 1.00 . A A . 63 ASP OD1 1 1
13 32209 1 1 67 ASP OD2 O -3.929 -21.252 2.116 1.00 . A A . 63 ASP OD2 1 1
13 32210 1 1 68 ARG C C 0.501 -14.988 1.250 1.00 . A A . 64 ARG C 1 1
13 32211 1 1 68 ARG CA C -0.302 -15.766 0.215 1.00 . A A . 64 ARG CA 1 1
13 32212 1 1 68 ARG CB C -0.787 -14.828 -0.919 1.00 . A A . 64 ARG CB 1 1
13 32213 1 1 68 ARG CD C 1.438 -14.355 -2.175 1.00 . A A . 64 ARG CD 1 1
13 32214 1 1 68 ARG CG C 0.003 -14.884 -2.230 1.00 . A A . 64 ARG CG 1 1
13 32215 1 1 68 ARG CZ C 2.596 -15.668 -3.981 1.00 . A A . 64 ARG CZ 1 1
13 32216 1 1 68 ARG H H -2.360 -16.295 0.403 1.00 . A A . 64 ARG H 1 1
13 32217 1 1 68 ARG HA H 0.332 -16.550 -0.200 1.00 . A A . 64 ARG HA 1 1
13 32218 1 1 68 ARG HB2 H -1.807 -15.094 -1.187 1.00 . A A . 64 ARG HB2 1 1
13 32219 1 1 68 ARG HB3 H -0.814 -13.796 -0.567 1.00 . A A . 64 ARG HB3 1 1
13 32220 1 1 68 ARG HD2 H 1.415 -13.295 -1.925 1.00 . A A . 64 ARG HD2 1 1
13 32221 1 1 68 ARG HD3 H 2.003 -14.882 -1.404 1.00 . A A . 64 ARG HD3 1 1
13 32222 1 1 68 ARG HE H 2.130 -13.704 -4.084 1.00 . A A . 64 ARG HE 1 1
13 32223 1 1 68 ARG HG2 H 0.022 -15.913 -2.577 1.00 . A A . 64 ARG HG2 1 1
13 32224 1 1 68 ARG HG3 H -0.543 -14.297 -2.969 1.00 . A A . 64 ARG HG3 1 1
13 32225 1 1 68 ARG HH11 H 2.110 -16.784 -2.349 1.00 . A A . 64 ARG HH11 1 1
13 32226 1 1 68 ARG HH12 H 2.859 -17.695 -3.584 1.00 . A A . 64 ARG HH12 1 1
13 32227 1 1 68 ARG HH21 H 3.397 -14.817 -5.663 1.00 . A A . 64 ARG HH21 1 1
13 32228 1 1 68 ARG HH22 H 3.719 -16.500 -5.489 1.00 . A A . 64 ARG HH22 1 1
13 32229 1 1 68 ARG N N -1.455 -16.420 0.843 1.00 . A A . 64 ARG N 1 1
13 32230 1 1 68 ARG NE N 2.103 -14.527 -3.482 1.00 . A A . 64 ARG NE 1 1
13 32231 1 1 68 ARG NH1 N 2.484 -16.800 -3.287 1.00 . A A . 64 ARG NH1 1 1
13 32232 1 1 68 ARG NH2 N 3.208 -15.683 -5.160 1.00 . A A . 64 ARG NH2 1 1
13 32233 1 1 68 ARG O O 1.728 -15.072 1.260 1.00 . A A . 64 ARG O 1 1
13 32234 1 1 69 ILE C C 1.041 -14.299 4.172 1.00 . A A . 65 ILE C 1 1
13 32235 1 1 69 ILE CA C 0.458 -13.382 3.102 1.00 . A A . 65 ILE CA 1 1
13 32236 1 1 69 ILE CB C -0.500 -12.304 3.684 1.00 . A A . 65 ILE CB 1 1
13 32237 1 1 69 ILE CD1 C -1.242 -11.392 1.381 1.00 . A A . 65 ILE CD1 1 1
13 32238 1 1 69 ILE CG1 C -1.671 -11.923 2.750 1.00 . A A . 65 ILE CG1 1 1
13 32239 1 1 69 ILE CG2 C 0.258 -11.020 4.052 1.00 . A A . 65 ILE CG2 1 1
13 32240 1 1 69 ILE H H -1.195 -14.271 2.102 1.00 . A A . 65 ILE H 1 1
13 32241 1 1 69 ILE HA H 1.293 -12.879 2.609 1.00 . A A . 65 ILE HA 1 1
13 32242 1 1 69 ILE HB H -0.922 -12.683 4.613 1.00 . A A . 65 ILE HB 1 1
13 32243 1 1 69 ILE HD11 H -1.909 -11.770 0.611 1.00 . A A . 65 ILE HD11 1 1
13 32244 1 1 69 ILE HD12 H -1.288 -10.304 1.395 1.00 . A A . 65 ILE HD12 1 1
13 32245 1 1 69 ILE HD13 H -0.232 -11.710 1.123 1.00 . A A . 65 ILE HD13 1 1
13 32246 1 1 69 ILE HG12 H -2.311 -12.789 2.605 1.00 . A A . 65 ILE HG12 1 1
13 32247 1 1 69 ILE HG13 H -2.286 -11.160 3.223 1.00 . A A . 65 ILE HG13 1 1
13 32248 1 1 69 ILE HG21 H -0.443 -10.263 4.409 1.00 . A A . 65 ILE HG21 1 1
13 32249 1 1 69 ILE HG22 H 0.968 -11.235 4.851 1.00 . A A . 65 ILE HG22 1 1
13 32250 1 1 69 ILE HG23 H 0.796 -10.632 3.187 1.00 . A A . 65 ILE HG23 1 1
13 32251 1 1 69 ILE N N -0.183 -14.225 2.104 1.00 . A A . 65 ILE N 1 1
13 32252 1 1 69 ILE O O 2.218 -14.144 4.485 1.00 . A A . 65 ILE O 1 1
13 32253 1 1 70 ILE C C 2.015 -16.905 5.287 1.00 . A A . 66 ILE C 1 1
13 32254 1 1 70 ILE CA C 0.695 -16.234 5.690 1.00 . A A . 66 ILE CA 1 1
13 32255 1 1 70 ILE CB C -0.416 -17.274 5.987 1.00 . A A . 66 ILE CB 1 1
13 32256 1 1 70 ILE CD1 C -2.901 -17.554 6.590 1.00 . A A . 66 ILE CD1 1 1
13 32257 1 1 70 ILE CG1 C -1.714 -16.591 6.471 1.00 . A A . 66 ILE CG1 1 1
13 32258 1 1 70 ILE CG2 C 0.017 -18.335 7.016 1.00 . A A . 66 ILE CG2 1 1
13 32259 1 1 70 ILE H H -0.678 -15.360 4.305 1.00 . A A . 66 ILE H 1 1
13 32260 1 1 70 ILE HA H 0.870 -15.670 6.606 1.00 . A A . 66 ILE HA 1 1
13 32261 1 1 70 ILE HB H -0.636 -17.809 5.071 1.00 . A A . 66 ILE HB 1 1
13 32262 1 1 70 ILE HD11 H -2.965 -18.188 5.707 1.00 . A A . 66 ILE HD11 1 1
13 32263 1 1 70 ILE HD12 H -2.787 -18.175 7.475 1.00 . A A . 66 ILE HD12 1 1
13 32264 1 1 70 ILE HD13 H -3.824 -16.989 6.682 1.00 . A A . 66 ILE HD13 1 1
13 32265 1 1 70 ILE HG12 H -1.536 -16.120 7.436 1.00 . A A . 66 ILE HG12 1 1
13 32266 1 1 70 ILE HG13 H -1.999 -15.808 5.775 1.00 . A A . 66 ILE HG13 1 1
13 32267 1 1 70 ILE HG21 H 0.111 -17.888 8.004 1.00 . A A . 66 ILE HG21 1 1
13 32268 1 1 70 ILE HG22 H -0.726 -19.129 7.052 1.00 . A A . 66 ILE HG22 1 1
13 32269 1 1 70 ILE HG23 H 0.965 -18.798 6.738 1.00 . A A . 66 ILE HG23 1 1
13 32270 1 1 70 ILE N N 0.270 -15.284 4.657 1.00 . A A . 66 ILE N 1 1
13 32271 1 1 70 ILE O O 2.895 -17.046 6.132 1.00 . A A . 66 ILE O 1 1
13 32272 1 1 71 GLN C C 4.601 -17.262 3.764 1.00 . A A . 67 GLN C 1 1
13 32273 1 1 71 GLN CA C 3.321 -18.079 3.563 1.00 . A A . 67 GLN CA 1 1
13 32274 1 1 71 GLN CB C 3.167 -18.487 2.098 1.00 . A A . 67 GLN CB 1 1
13 32275 1 1 71 GLN CD C 1.514 -20.353 2.822 1.00 . A A . 67 GLN CD 1 1
13 32276 1 1 71 GLN CG C 1.957 -19.364 1.747 1.00 . A A . 67 GLN CG 1 1
13 32277 1 1 71 GLN H H 1.412 -17.148 3.363 1.00 . A A . 67 GLN H 1 1
13 32278 1 1 71 GLN HA H 3.392 -19.004 4.129 1.00 . A A . 67 GLN HA 1 1
13 32279 1 1 71 GLN HB2 H 3.123 -17.587 1.485 1.00 . A A . 67 GLN HB2 1 1
13 32280 1 1 71 GLN HB3 H 4.066 -19.039 1.824 1.00 . A A . 67 GLN HB3 1 1
13 32281 1 1 71 GLN HE21 H 0.058 -19.117 3.473 1.00 . A A . 67 GLN HE21 1 1
13 32282 1 1 71 GLN HE22 H 0.256 -20.625 4.391 1.00 . A A . 67 GLN HE22 1 1
13 32283 1 1 71 GLN HG2 H 1.122 -18.736 1.464 1.00 . A A . 67 GLN HG2 1 1
13 32284 1 1 71 GLN HG3 H 2.238 -19.933 0.873 1.00 . A A . 67 GLN HG3 1 1
13 32285 1 1 71 GLN N N 2.162 -17.321 4.023 1.00 . A A . 67 GLN N 1 1
13 32286 1 1 71 GLN NE2 N 0.512 -20.012 3.616 1.00 . A A . 67 GLN NE2 1 1
13 32287 1 1 71 GLN O O 5.527 -17.691 4.454 1.00 . A A . 67 GLN O 1 1
13 32288 1 1 71 GLN OE1 O 2.073 -21.437 2.940 1.00 . A A . 67 GLN OE1 1 1
13 32289 1 1 72 VAL C C 6.001 -14.721 4.706 1.00 . A A . 68 VAL C 1 1
13 32290 1 1 72 VAL CA C 5.839 -15.229 3.264 1.00 . A A . 68 VAL CA 1 1
13 32291 1 1 72 VAL CB C 5.757 -14.089 2.230 1.00 . A A . 68 VAL CB 1 1
13 32292 1 1 72 VAL CG1 C 7.128 -13.415 2.098 1.00 . A A . 68 VAL CG1 1 1
13 32293 1 1 72 VAL CG2 C 5.345 -14.557 0.822 1.00 . A A . 68 VAL CG2 1 1
13 32294 1 1 72 VAL H H 3.865 -15.747 2.626 1.00 . A A . 68 VAL H 1 1
13 32295 1 1 72 VAL HA H 6.704 -15.851 3.029 1.00 . A A . 68 VAL HA 1 1
13 32296 1 1 72 VAL HB H 5.018 -13.363 2.569 1.00 . A A . 68 VAL HB 1 1
13 32297 1 1 72 VAL HG11 H 7.850 -14.129 1.702 1.00 . A A . 68 VAL HG11 1 1
13 32298 1 1 72 VAL HG12 H 7.062 -12.560 1.425 1.00 . A A . 68 VAL HG12 1 1
13 32299 1 1 72 VAL HG13 H 7.475 -13.089 3.076 1.00 . A A . 68 VAL HG13 1 1
13 32300 1 1 72 VAL HG21 H 5.994 -15.367 0.488 1.00 . A A . 68 VAL HG21 1 1
13 32301 1 1 72 VAL HG22 H 4.311 -14.899 0.815 1.00 . A A . 68 VAL HG22 1 1
13 32302 1 1 72 VAL HG23 H 5.425 -13.726 0.123 1.00 . A A . 68 VAL HG23 1 1
13 32303 1 1 72 VAL N N 4.654 -16.069 3.172 1.00 . A A . 68 VAL N 1 1
13 32304 1 1 72 VAL O O 7.120 -14.655 5.217 1.00 . A A . 68 VAL O 1 1
13 32305 1 1 73 ALA C C 5.515 -14.903 7.711 1.00 . A A . 69 ALA C 1 1
13 32306 1 1 73 ALA CA C 4.863 -13.908 6.749 1.00 . A A . 69 ALA CA 1 1
13 32307 1 1 73 ALA CB C 3.432 -13.571 7.188 1.00 . A A . 69 ALA CB 1 1
13 32308 1 1 73 ALA H H 4.008 -14.472 4.872 1.00 . A A . 69 ALA H 1 1
13 32309 1 1 73 ALA HA H 5.445 -12.985 6.787 1.00 . A A . 69 ALA HA 1 1
13 32310 1 1 73 ALA HB1 H 3.452 -13.153 8.192 1.00 . A A . 69 ALA HB1 1 1
13 32311 1 1 73 ALA HB2 H 3.000 -12.815 6.535 1.00 . A A . 69 ALA HB2 1 1
13 32312 1 1 73 ALA HB3 H 2.810 -14.464 7.187 1.00 . A A . 69 ALA HB3 1 1
13 32313 1 1 73 ALA N N 4.887 -14.399 5.375 1.00 . A A . 69 ALA N 1 1
13 32314 1 1 73 ALA O O 6.391 -14.508 8.473 1.00 . A A . 69 ALA O 1 1
13 32315 1 1 74 LYS C C 7.254 -17.346 8.157 1.00 . A A . 70 LYS C 1 1
13 32316 1 1 74 LYS CA C 5.798 -17.171 8.550 1.00 . A A . 70 LYS CA 1 1
13 32317 1 1 74 LYS CB C 5.012 -18.489 8.604 1.00 . A A . 70 LYS CB 1 1
13 32318 1 1 74 LYS CD C 6.160 -20.320 7.189 1.00 . A A . 70 LYS CD 1 1
13 32319 1 1 74 LYS CE C 6.505 -20.440 5.704 1.00 . A A . 70 LYS CE 1 1
13 32320 1 1 74 LYS CG C 4.999 -19.327 7.332 1.00 . A A . 70 LYS CG 1 1
13 32321 1 1 74 LYS H H 4.413 -16.534 7.082 1.00 . A A . 70 LYS H 1 1
13 32322 1 1 74 LYS HA H 5.805 -16.780 9.563 1.00 . A A . 70 LYS HA 1 1
13 32323 1 1 74 LYS HB2 H 5.377 -19.062 9.439 1.00 . A A . 70 LYS HB2 1 1
13 32324 1 1 74 LYS HB3 H 3.982 -18.262 8.819 1.00 . A A . 70 LYS HB3 1 1
13 32325 1 1 74 LYS HD2 H 7.037 -19.975 7.733 1.00 . A A . 70 LYS HD2 1 1
13 32326 1 1 74 LYS HD3 H 5.854 -21.284 7.596 1.00 . A A . 70 LYS HD3 1 1
13 32327 1 1 74 LYS HE2 H 5.585 -20.596 5.140 1.00 . A A . 70 LYS HE2 1 1
13 32328 1 1 74 LYS HE3 H 6.945 -19.501 5.365 1.00 . A A . 70 LYS HE3 1 1
13 32329 1 1 74 LYS HG2 H 4.058 -19.876 7.273 1.00 . A A . 70 LYS HG2 1 1
13 32330 1 1 74 LYS HG3 H 5.004 -18.618 6.523 1.00 . A A . 70 LYS HG3 1 1
13 32331 1 1 74 LYS HZ1 H 6.958 -22.441 5.548 1.00 . A A . 70 LYS HZ1 1 1
13 32332 1 1 74 LYS HZ2 H 8.239 -21.550 6.030 1.00 . A A . 70 LYS HZ2 1 1
13 32333 1 1 74 LYS HZ3 H 7.770 -21.455 4.459 1.00 . A A . 70 LYS HZ3 1 1
13 32334 1 1 74 LYS N N 5.138 -16.188 7.700 1.00 . A A . 70 LYS N 1 1
13 32335 1 1 74 LYS NZ N 7.432 -21.549 5.415 1.00 . A A . 70 LYS NZ 1 1
13 32336 1 1 74 LYS O O 8.081 -17.571 9.038 1.00 . A A . 70 LYS O 1 1
13 32337 1 1 75 GLU C C 9.887 -16.406 7.015 1.00 . A A . 71 GLU C 1 1
13 32338 1 1 75 GLU CA C 8.959 -17.485 6.443 1.00 . A A . 71 GLU CA 1 1
13 32339 1 1 75 GLU CB C 9.031 -17.626 4.912 1.00 . A A . 71 GLU CB 1 1
13 32340 1 1 75 GLU CD C 9.246 -19.425 3.147 1.00 . A A . 71 GLU CD 1 1
13 32341 1 1 75 GLU CG C 9.731 -18.934 4.509 1.00 . A A . 71 GLU CG 1 1
13 32342 1 1 75 GLU H H 6.889 -17.063 6.149 1.00 . A A . 71 GLU H 1 1
13 32343 1 1 75 GLU HA H 9.261 -18.426 6.899 1.00 . A A . 71 GLU HA 1 1
13 32344 1 1 75 GLU HB2 H 8.021 -17.646 4.506 1.00 . A A . 71 GLU HB2 1 1
13 32345 1 1 75 GLU HB3 H 9.544 -16.773 4.467 1.00 . A A . 71 GLU HB3 1 1
13 32346 1 1 75 GLU HG2 H 10.809 -18.784 4.495 1.00 . A A . 71 GLU HG2 1 1
13 32347 1 1 75 GLU HG3 H 9.514 -19.716 5.240 1.00 . A A . 71 GLU HG3 1 1
13 32348 1 1 75 GLU N N 7.586 -17.259 6.865 1.00 . A A . 71 GLU N 1 1
13 32349 1 1 75 GLU O O 10.950 -16.746 7.546 1.00 . A A . 71 GLU O 1 1
13 32350 1 1 75 GLU OE1 O 9.741 -18.932 2.103 1.00 . A A . 71 GLU OE1 1 1
13 32351 1 1 75 GLU OE2 O 8.351 -20.300 3.122 1.00 . A A . 71 GLU OE2 1 1
13 32352 1 1 76 THR C C 10.122 -13.936 9.068 1.00 . A A . 72 THR C 1 1
13 32353 1 1 76 THR CA C 10.262 -14.042 7.538 1.00 . A A . 72 THR CA 1 1
13 32354 1 1 76 THR CB C 9.949 -12.738 6.782 1.00 . A A . 72 THR CB 1 1
13 32355 1 1 76 THR CG2 C 8.635 -12.059 7.179 1.00 . A A . 72 THR CG2 1 1
13 32356 1 1 76 THR H H 8.587 -14.918 6.540 1.00 . A A . 72 THR H 1 1
13 32357 1 1 76 THR HA H 11.307 -14.272 7.323 1.00 . A A . 72 THR HA 1 1
13 32358 1 1 76 THR HB H 9.897 -12.976 5.718 1.00 . A A . 72 THR HB 1 1
13 32359 1 1 76 THR HG1 H 10.913 -11.063 6.405 1.00 . A A . 72 THR HG1 1 1
13 32360 1 1 76 THR HG21 H 7.811 -12.766 7.104 1.00 . A A . 72 THR HG21 1 1
13 32361 1 1 76 THR HG22 H 8.436 -11.217 6.520 1.00 . A A . 72 THR HG22 1 1
13 32362 1 1 76 THR HG23 H 8.693 -11.694 8.205 1.00 . A A . 72 THR HG23 1 1
13 32363 1 1 76 THR N N 9.468 -15.136 6.993 1.00 . A A . 72 THR N 1 1
13 32364 1 1 76 THR O O 11.130 -13.740 9.755 1.00 . A A . 72 THR O 1 1
13 32365 1 1 76 THR OG1 O 11.018 -11.836 6.983 1.00 . A A . 72 THR OG1 1 1
13 32366 1 1 77 GLY C C 7.387 -12.929 11.092 1.00 . A A . 73 GLY C 1 1
13 32367 1 1 77 GLY CA C 8.598 -13.859 11.019 1.00 . A A . 73 GLY CA 1 1
13 32368 1 1 77 GLY H H 8.087 -14.230 9.070 1.00 . A A . 73 GLY H 1 1
13 32369 1 1 77 GLY HA2 H 8.373 -14.811 11.501 1.00 . A A . 73 GLY HA2 1 1
13 32370 1 1 77 GLY HA3 H 9.435 -13.386 11.533 1.00 . A A . 73 GLY HA3 1 1
13 32371 1 1 77 GLY N N 8.923 -14.103 9.630 1.00 . A A . 73 GLY N 1 1
13 32372 1 1 77 GLY O O 7.219 -12.028 10.271 1.00 . A A . 73 GLY O 1 1
13 32373 1 1 78 GLU C C 4.164 -12.914 11.743 1.00 . A A . 74 GLU C 1 1
13 32374 1 1 78 GLU CA C 5.374 -12.431 12.558 1.00 . A A . 74 GLU CA 1 1
13 32375 1 1 78 GLU CB C 5.544 -10.889 12.531 1.00 . A A . 74 GLU CB 1 1
13 32376 1 1 78 GLU CD C 6.444 -10.236 14.840 1.00 . A A . 74 GLU CD 1 1
13 32377 1 1 78 GLU CG C 6.722 -10.327 13.340 1.00 . A A . 74 GLU CG 1 1
13 32378 1 1 78 GLU H H 6.775 -14.035 12.563 1.00 . A A . 74 GLU H 1 1
13 32379 1 1 78 GLU HA H 5.184 -12.707 13.596 1.00 . A A . 74 GLU HA 1 1
13 32380 1 1 78 GLU HB2 H 5.654 -10.554 11.502 1.00 . A A . 74 GLU HB2 1 1
13 32381 1 1 78 GLU HB3 H 4.631 -10.428 12.906 1.00 . A A . 74 GLU HB3 1 1
13 32382 1 1 78 GLU HG2 H 7.622 -10.915 13.166 1.00 . A A . 74 GLU HG2 1 1
13 32383 1 1 78 GLU HG3 H 6.920 -9.318 12.981 1.00 . A A . 74 GLU HG3 1 1
13 32384 1 1 78 GLU N N 6.574 -13.155 12.117 1.00 . A A . 74 GLU N 1 1
13 32385 1 1 78 GLU O O 3.444 -12.108 11.158 1.00 . A A . 74 GLU O 1 1
13 32386 1 1 78 GLU OE1 O 6.732 -11.211 15.578 1.00 . A A . 74 GLU OE1 1 1
13 32387 1 1 78 GLU OE2 O 6.017 -9.154 15.309 1.00 . A A . 74 GLU OE2 1 1
13 32388 1 1 79 VAL C C 1.544 -14.288 10.955 1.00 . A A . 75 VAL C 1 1
13 32389 1 1 79 VAL CA C 2.956 -14.825 10.746 1.00 . A A . 75 VAL CA 1 1
13 32390 1 1 79 VAL CB C 2.997 -16.362 10.778 1.00 . A A . 75 VAL CB 1 1
13 32391 1 1 79 VAL CG1 C 2.754 -17.017 12.138 1.00 . A A . 75 VAL CG1 1 1
13 32392 1 1 79 VAL CG2 C 2.037 -16.940 9.725 1.00 . A A . 75 VAL CG2 1 1
13 32393 1 1 79 VAL H H 4.581 -14.849 12.148 1.00 . A A . 75 VAL H 1 1
13 32394 1 1 79 VAL HA H 3.250 -14.547 9.744 1.00 . A A . 75 VAL HA 1 1
13 32395 1 1 79 VAL HB H 4.001 -16.647 10.501 1.00 . A A . 75 VAL HB 1 1
13 32396 1 1 79 VAL HG11 H 3.427 -16.595 12.876 1.00 . A A . 75 VAL HG11 1 1
13 32397 1 1 79 VAL HG12 H 1.723 -16.903 12.463 1.00 . A A . 75 VAL HG12 1 1
13 32398 1 1 79 VAL HG13 H 2.982 -18.080 12.056 1.00 . A A . 75 VAL HG13 1 1
13 32399 1 1 79 VAL HG21 H 2.029 -18.028 9.776 1.00 . A A . 75 VAL HG21 1 1
13 32400 1 1 79 VAL HG22 H 1.024 -16.588 9.876 1.00 . A A . 75 VAL HG22 1 1
13 32401 1 1 79 VAL HG23 H 2.355 -16.629 8.730 1.00 . A A . 75 VAL HG23 1 1
13 32402 1 1 79 VAL N N 3.945 -14.232 11.652 1.00 . A A . 75 VAL N 1 1
13 32403 1 1 79 VAL O O 0.863 -13.907 9.995 1.00 . A A . 75 VAL O 1 1
13 32404 1 1 80 ASN C C -0.520 -12.868 13.365 1.00 . A A . 76 ASN C 1 1
13 32405 1 1 80 ASN CA C -0.348 -14.118 12.506 1.00 . A A . 76 ASN CA 1 1
13 32406 1 1 80 ASN CB C -1.009 -15.400 13.068 1.00 . A A . 76 ASN CB 1 1
13 32407 1 1 80 ASN CG C -1.776 -16.186 11.997 1.00 . A A . 76 ASN CG 1 1
13 32408 1 1 80 ASN H H 1.683 -14.593 12.949 1.00 . A A . 76 ASN H 1 1
13 32409 1 1 80 ASN HA H -0.871 -13.887 11.589 1.00 . A A . 76 ASN HA 1 1
13 32410 1 1 80 ASN HB2 H -0.272 -16.037 13.558 1.00 . A A . 76 ASN HB2 1 1
13 32411 1 1 80 ASN HB3 H -1.734 -15.115 13.826 1.00 . A A . 76 ASN HB3 1 1
13 32412 1 1 80 ASN HD21 H -0.155 -17.262 11.359 1.00 . A A . 76 ASN HD21 1 1
13 32413 1 1 80 ASN HD22 H -1.571 -17.465 10.404 1.00 . A A . 76 ASN HD22 1 1
13 32414 1 1 80 ASN N N 1.059 -14.334 12.194 1.00 . A A . 76 ASN N 1 1
13 32415 1 1 80 ASN ND2 N -1.116 -16.988 11.176 1.00 . A A . 76 ASN ND2 1 1
13 32416 1 1 80 ASN O O -1.607 -12.638 13.894 1.00 . A A . 76 ASN O 1 1
13 32417 1 1 80 ASN OD1 O -2.998 -16.091 11.897 1.00 . A A . 76 ASN OD1 1 1
13 32418 1 1 81 GLU C C -0.076 -9.655 13.699 1.00 . A A . 77 GLU C 1 1
13 32419 1 1 81 GLU CA C 0.528 -10.882 14.384 1.00 . A A . 77 GLU CA 1 1
13 32420 1 1 81 GLU CB C 1.967 -10.584 14.839 1.00 . A A . 77 GLU CB 1 1
13 32421 1 1 81 GLU CD C 2.379 -12.952 15.740 1.00 . A A . 77 GLU CD 1 1
13 32422 1 1 81 GLU CG C 2.419 -11.449 16.023 1.00 . A A . 77 GLU CG 1 1
13 32423 1 1 81 GLU H H 1.393 -12.274 13.028 1.00 . A A . 77 GLU H 1 1
13 32424 1 1 81 GLU HA H -0.086 -11.080 15.260 1.00 . A A . 77 GLU HA 1 1
13 32425 1 1 81 GLU HB2 H 2.648 -10.719 14.000 1.00 . A A . 77 GLU HB2 1 1
13 32426 1 1 81 GLU HB3 H 2.032 -9.543 15.156 1.00 . A A . 77 GLU HB3 1 1
13 32427 1 1 81 GLU HG2 H 3.441 -11.166 16.282 1.00 . A A . 77 GLU HG2 1 1
13 32428 1 1 81 GLU HG3 H 1.778 -11.232 16.880 1.00 . A A . 77 GLU HG3 1 1
13 32429 1 1 81 GLU N N 0.530 -12.057 13.512 1.00 . A A . 77 GLU N 1 1
13 32430 1 1 81 GLU O O -0.510 -8.725 14.372 1.00 . A A . 77 GLU O 1 1
13 32431 1 1 81 GLU OE1 O 1.344 -13.600 16.022 1.00 . A A . 77 GLU OE1 1 1
13 32432 1 1 81 GLU OE2 O 3.398 -13.532 15.302 1.00 . A A . 77 GLU OE2 1 1
13 32433 1 1 82 LEU C C -2.131 -8.442 11.727 1.00 . A A . 78 LEU C 1 1
13 32434 1 1 82 LEU CA C -0.616 -8.507 11.608 1.00 . A A . 78 LEU CA 1 1
13 32435 1 1 82 LEU CB C -0.220 -8.537 10.122 1.00 . A A . 78 LEU CB 1 1
13 32436 1 1 82 LEU CD1 C 1.187 -10.611 9.648 1.00 . A A . 78 LEU CD1 1 1
13 32437 1 1 82 LEU CD2 C 1.635 -8.495 8.488 1.00 . A A . 78 LEU CD2 1 1
13 32438 1 1 82 LEU CG C 1.181 -9.078 9.815 1.00 . A A . 78 LEU CG 1 1
13 32439 1 1 82 LEU H H 0.182 -10.485 11.905 1.00 . A A . 78 LEU H 1 1
13 32440 1 1 82 LEU HA H -0.188 -7.608 12.056 1.00 . A A . 78 LEU HA 1 1
13 32441 1 1 82 LEU HB2 H -0.936 -9.100 9.531 1.00 . A A . 78 LEU HB2 1 1
13 32442 1 1 82 LEU HB3 H -0.297 -7.507 9.775 1.00 . A A . 78 LEU HB3 1 1
13 32443 1 1 82 LEU HD11 H 2.156 -10.934 9.267 1.00 . A A . 78 LEU HD11 1 1
13 32444 1 1 82 LEU HD12 H 0.418 -10.923 8.943 1.00 . A A . 78 LEU HD12 1 1
13 32445 1 1 82 LEU HD13 H 1.027 -11.122 10.594 1.00 . A A . 78 LEU HD13 1 1
13 32446 1 1 82 LEU HD21 H 2.661 -8.813 8.328 1.00 . A A . 78 LEU HD21 1 1
13 32447 1 1 82 LEU HD22 H 1.613 -7.409 8.527 1.00 . A A . 78 LEU HD22 1 1
13 32448 1 1 82 LEU HD23 H 1.002 -8.847 7.672 1.00 . A A . 78 LEU HD23 1 1
13 32449 1 1 82 LEU HG H 1.887 -8.751 10.582 1.00 . A A . 78 LEU HG 1 1
13 32450 1 1 82 LEU N N -0.119 -9.647 12.368 1.00 . A A . 78 LEU N 1 1
13 32451 1 1 82 LEU O O -2.790 -9.486 11.833 1.00 . A A . 78 LEU O 1 1
13 32452 1 1 83 SER C C -4.855 -7.727 10.672 1.00 . A A . 79 SER C 1 1
13 32453 1 1 83 SER CA C -4.087 -6.968 11.745 1.00 . A A . 79 SER CA 1 1
13 32454 1 1 83 SER CB C -4.351 -5.467 11.597 1.00 . A A . 79 SER CB 1 1
13 32455 1 1 83 SER H H -2.094 -6.396 11.562 1.00 . A A . 79 SER H 1 1
13 32456 1 1 83 SER HA H -4.418 -7.293 12.732 1.00 . A A . 79 SER HA 1 1
13 32457 1 1 83 SER HB2 H -4.154 -5.166 10.573 1.00 . A A . 79 SER HB2 1 1
13 32458 1 1 83 SER HB3 H -5.397 -5.249 11.815 1.00 . A A . 79 SER HB3 1 1
13 32459 1 1 83 SER HG H -3.547 -3.801 12.172 1.00 . A A . 79 SER HG 1 1
13 32460 1 1 83 SER N N -2.667 -7.224 11.639 1.00 . A A . 79 SER N 1 1
13 32461 1 1 83 SER O O -4.376 -7.959 9.556 1.00 . A A . 79 SER O 1 1
13 32462 1 1 83 SER OG O -3.514 -4.737 12.467 1.00 . A A . 79 SER OG 1 1
13 32463 1 1 84 LYS C C -7.131 -7.878 8.787 1.00 . A A . 80 LYS C 1 1
13 32464 1 1 84 LYS CA C -7.037 -8.668 10.084 1.00 . A A . 80 LYS CA 1 1
13 32465 1 1 84 LYS CB C -8.387 -8.814 10.818 1.00 . A A . 80 LYS CB 1 1
13 32466 1 1 84 LYS CD C -9.746 -10.593 9.497 1.00 . A A . 80 LYS CD 1 1
13 32467 1 1 84 LYS CE C -8.651 -10.928 8.486 1.00 . A A . 80 LYS CE 1 1
13 32468 1 1 84 LYS CG C -9.607 -9.143 9.950 1.00 . A A . 80 LYS CG 1 1
13 32469 1 1 84 LYS H H -6.405 -7.884 11.954 1.00 . A A . 80 LYS H 1 1
13 32470 1 1 84 LYS HA H -6.600 -9.626 9.829 1.00 . A A . 80 LYS HA 1 1
13 32471 1 1 84 LYS HB2 H -8.293 -9.565 11.600 1.00 . A A . 80 LYS HB2 1 1
13 32472 1 1 84 LYS HB3 H -8.610 -7.864 11.311 1.00 . A A . 80 LYS HB3 1 1
13 32473 1 1 84 LYS HD2 H -9.700 -11.264 10.355 1.00 . A A . 80 LYS HD2 1 1
13 32474 1 1 84 LYS HD3 H -10.723 -10.680 9.014 1.00 . A A . 80 LYS HD3 1 1
13 32475 1 1 84 LYS HE2 H -8.510 -10.056 7.848 1.00 . A A . 80 LYS HE2 1 1
13 32476 1 1 84 LYS HE3 H -7.714 -11.110 9.008 1.00 . A A . 80 LYS HE3 1 1
13 32477 1 1 84 LYS HG2 H -10.497 -8.883 10.514 1.00 . A A . 80 LYS HG2 1 1
13 32478 1 1 84 LYS HG3 H -9.603 -8.515 9.069 1.00 . A A . 80 LYS HG3 1 1
13 32479 1 1 84 LYS HZ1 H -9.873 -11.808 7.103 1.00 . A A . 80 LYS HZ1 1 1
13 32480 1 1 84 LYS HZ2 H -9.191 -12.893 8.193 1.00 . A A . 80 LYS HZ2 1 1
13 32481 1 1 84 LYS HZ3 H -8.330 -12.268 6.948 1.00 . A A . 80 LYS HZ3 1 1
13 32482 1 1 84 LYS N N -6.104 -8.040 10.996 1.00 . A A . 80 LYS N 1 1
13 32483 1 1 84 LYS NZ N -9.036 -12.066 7.634 1.00 . A A . 80 LYS NZ 1 1
13 32484 1 1 84 LYS O O -6.844 -8.429 7.721 1.00 . A A . 80 LYS O 1 1
13 32485 1 1 85 ALA C C -6.526 -5.620 6.860 1.00 . A A . 81 ALA C 1 1
13 32486 1 1 85 ALA CA C -7.784 -5.807 7.708 1.00 . A A . 81 ALA CA 1 1
13 32487 1 1 85 ALA CB C -8.329 -4.449 8.133 1.00 . A A . 81 ALA CB 1 1
13 32488 1 1 85 ALA H H -7.816 -6.248 9.780 1.00 . A A . 81 ALA H 1 1
13 32489 1 1 85 ALA HA H -8.539 -6.333 7.120 1.00 . A A . 81 ALA HA 1 1
13 32490 1 1 85 ALA HB1 H -8.517 -3.867 7.234 1.00 . A A . 81 ALA HB1 1 1
13 32491 1 1 85 ALA HB2 H -9.262 -4.575 8.679 1.00 . A A . 81 ALA HB2 1 1
13 32492 1 1 85 ALA HB3 H -7.605 -3.917 8.752 1.00 . A A . 81 ALA HB3 1 1
13 32493 1 1 85 ALA N N -7.523 -6.609 8.885 1.00 . A A . 81 ALA N 1 1
13 32494 1 1 85 ALA O O -6.617 -5.609 5.637 1.00 . A A . 81 ALA O 1 1
13 32495 1 1 86 ASP C C -3.859 -6.464 5.840 1.00 . A A . 82 ASP C 1 1
13 32496 1 1 86 ASP CA C -4.064 -5.329 6.833 1.00 . A A . 82 ASP CA 1 1
13 32497 1 1 86 ASP CB C -2.906 -5.362 7.847 1.00 . A A . 82 ASP CB 1 1
13 32498 1 1 86 ASP CG C -2.537 -4.000 8.427 1.00 . A A . 82 ASP CG 1 1
13 32499 1 1 86 ASP H H -5.373 -5.629 8.503 1.00 . A A . 82 ASP H 1 1
13 32500 1 1 86 ASP HA H -4.055 -4.381 6.292 1.00 . A A . 82 ASP HA 1 1
13 32501 1 1 86 ASP HB2 H -3.156 -6.061 8.649 1.00 . A A . 82 ASP HB2 1 1
13 32502 1 1 86 ASP HB3 H -2.010 -5.740 7.351 1.00 . A A . 82 ASP HB3 1 1
13 32503 1 1 86 ASP N N -5.355 -5.522 7.501 1.00 . A A . 82 ASP N 1 1
13 32504 1 1 86 ASP O O -3.642 -6.255 4.644 1.00 . A A . 82 ASP O 1 1
13 32505 1 1 86 ASP OD1 O -2.398 -3.026 7.663 1.00 . A A . 82 ASP OD1 1 1
13 32506 1 1 86 ASP OD2 O -2.268 -3.938 9.647 1.00 . A A . 82 ASP OD2 1 1
13 32507 1 1 87 ILE C C -4.788 -8.914 4.440 1.00 . A A . 83 ILE C 1 1
13 32508 1 1 87 ILE CA C -3.774 -8.909 5.579 1.00 . A A . 83 ILE CA 1 1
13 32509 1 1 87 ILE CB C -3.904 -10.124 6.522 1.00 . A A . 83 ILE CB 1 1
13 32510 1 1 87 ILE CD1 C -2.953 -11.011 8.705 1.00 . A A . 83 ILE CD1 1 1
13 32511 1 1 87 ILE CG1 C -2.694 -10.142 7.481 1.00 . A A . 83 ILE CG1 1 1
13 32512 1 1 87 ILE CG2 C -3.992 -11.475 5.785 1.00 . A A . 83 ILE CG2 1 1
13 32513 1 1 87 ILE H H -4.185 -7.774 7.337 1.00 . A A . 83 ILE H 1 1
13 32514 1 1 87 ILE HA H -2.777 -8.903 5.137 1.00 . A A . 83 ILE HA 1 1
13 32515 1 1 87 ILE HB H -4.820 -10.004 7.104 1.00 . A A . 83 ILE HB 1 1
13 32516 1 1 87 ILE HD11 H -3.783 -10.601 9.281 1.00 . A A . 83 ILE HD11 1 1
13 32517 1 1 87 ILE HD12 H -3.195 -12.025 8.401 1.00 . A A . 83 ILE HD12 1 1
13 32518 1 1 87 ILE HD13 H -2.060 -11.035 9.326 1.00 . A A . 83 ILE HD13 1 1
13 32519 1 1 87 ILE HG12 H -1.807 -10.502 6.958 1.00 . A A . 83 ILE HG12 1 1
13 32520 1 1 87 ILE HG13 H -2.482 -9.137 7.842 1.00 . A A . 83 ILE HG13 1 1
13 32521 1 1 87 ILE HG21 H -4.230 -12.269 6.488 1.00 . A A . 83 ILE HG21 1 1
13 32522 1 1 87 ILE HG22 H -4.781 -11.453 5.035 1.00 . A A . 83 ILE HG22 1 1
13 32523 1 1 87 ILE HG23 H -3.045 -11.702 5.300 1.00 . A A . 83 ILE HG23 1 1
13 32524 1 1 87 ILE N N -3.945 -7.692 6.354 1.00 . A A . 83 ILE N 1 1
13 32525 1 1 87 ILE O O -4.422 -9.271 3.325 1.00 . A A . 83 ILE O 1 1
13 32526 1 1 88 GLU C C -6.845 -7.600 2.569 1.00 . A A . 84 GLU C 1 1
13 32527 1 1 88 GLU CA C -7.104 -8.584 3.712 1.00 . A A . 84 GLU CA 1 1
13 32528 1 1 88 GLU CB C -8.462 -8.320 4.381 1.00 . A A . 84 GLU CB 1 1
13 32529 1 1 88 GLU CD C -10.080 -9.283 6.134 1.00 . A A . 84 GLU CD 1 1
13 32530 1 1 88 GLU CG C -8.896 -9.543 5.203 1.00 . A A . 84 GLU CG 1 1
13 32531 1 1 88 GLU H H -6.276 -8.221 5.637 1.00 . A A . 84 GLU H 1 1
13 32532 1 1 88 GLU HA H -7.111 -9.590 3.292 1.00 . A A . 84 GLU HA 1 1
13 32533 1 1 88 GLU HB2 H -8.382 -7.440 5.016 1.00 . A A . 84 GLU HB2 1 1
13 32534 1 1 88 GLU HB3 H -9.218 -8.129 3.619 1.00 . A A . 84 GLU HB3 1 1
13 32535 1 1 88 GLU HG2 H -9.156 -10.344 4.511 1.00 . A A . 84 GLU HG2 1 1
13 32536 1 1 88 GLU HG3 H -8.064 -9.893 5.814 1.00 . A A . 84 GLU HG3 1 1
13 32537 1 1 88 GLU N N -6.041 -8.539 4.703 1.00 . A A . 84 GLU N 1 1
13 32538 1 1 88 GLU O O -6.894 -8.001 1.408 1.00 . A A . 84 GLU O 1 1
13 32539 1 1 88 GLU OE1 O -10.247 -8.146 6.623 1.00 . A A . 84 GLU OE1 1 1
13 32540 1 1 88 GLU OE2 O -10.784 -10.269 6.452 1.00 . A A . 84 GLU OE2 1 1
13 32541 1 1 89 VAL C C -5.137 -5.687 1.000 1.00 . A A . 85 VAL C 1 1
13 32542 1 1 89 VAL CA C -6.323 -5.281 1.881 1.00 . A A . 85 VAL CA 1 1
13 32543 1 1 89 VAL CB C -6.103 -3.935 2.612 1.00 . A A . 85 VAL CB 1 1
13 32544 1 1 89 VAL CG1 C -5.663 -2.805 1.682 1.00 . A A . 85 VAL CG1 1 1
13 32545 1 1 89 VAL CG2 C -7.395 -3.449 3.289 1.00 . A A . 85 VAL CG2 1 1
13 32546 1 1 89 VAL H H -6.518 -6.063 3.855 1.00 . A A . 85 VAL H 1 1
13 32547 1 1 89 VAL HA H -7.201 -5.194 1.242 1.00 . A A . 85 VAL HA 1 1
13 32548 1 1 89 VAL HB H -5.316 -4.046 3.357 1.00 . A A . 85 VAL HB 1 1
13 32549 1 1 89 VAL HG11 H -6.470 -2.568 0.994 1.00 . A A . 85 VAL HG11 1 1
13 32550 1 1 89 VAL HG12 H -5.438 -1.938 2.298 1.00 . A A . 85 VAL HG12 1 1
13 32551 1 1 89 VAL HG13 H -4.762 -3.085 1.136 1.00 . A A . 85 VAL HG13 1 1
13 32552 1 1 89 VAL HG21 H -7.183 -2.555 3.875 1.00 . A A . 85 VAL HG21 1 1
13 32553 1 1 89 VAL HG22 H -8.155 -3.212 2.545 1.00 . A A . 85 VAL HG22 1 1
13 32554 1 1 89 VAL HG23 H -7.789 -4.199 3.970 1.00 . A A . 85 VAL HG23 1 1
13 32555 1 1 89 VAL N N -6.571 -6.329 2.871 1.00 . A A . 85 VAL N 1 1
13 32556 1 1 89 VAL O O -5.227 -5.635 -0.232 1.00 . A A . 85 VAL O 1 1
13 32557 1 1 90 LEU C C -3.178 -7.740 0.017 1.00 . A A . 86 LEU C 1 1
13 32558 1 1 90 LEU CA C -2.831 -6.565 0.936 1.00 . A A . 86 LEU CA 1 1
13 32559 1 1 90 LEU CB C -1.762 -6.959 1.970 1.00 . A A . 86 LEU CB 1 1
13 32560 1 1 90 LEU CD1 C -0.311 -6.361 3.904 1.00 . A A . 86 LEU CD1 1 1
13 32561 1 1 90 LEU CD2 C -0.260 -4.884 1.870 1.00 . A A . 86 LEU CD2 1 1
13 32562 1 1 90 LEU CG C -1.134 -5.784 2.751 1.00 . A A . 86 LEU CG 1 1
13 32563 1 1 90 LEU H H -4.049 -6.158 2.642 1.00 . A A . 86 LEU H 1 1
13 32564 1 1 90 LEU HA H -2.453 -5.755 0.314 1.00 . A A . 86 LEU HA 1 1
13 32565 1 1 90 LEU HB2 H -2.215 -7.654 2.680 1.00 . A A . 86 LEU HB2 1 1
13 32566 1 1 90 LEU HB3 H -0.968 -7.500 1.457 1.00 . A A . 86 LEU HB3 1 1
13 32567 1 1 90 LEU HD11 H 0.198 -5.568 4.446 1.00 . A A . 86 LEU HD11 1 1
13 32568 1 1 90 LEU HD12 H 0.409 -7.066 3.511 1.00 . A A . 86 LEU HD12 1 1
13 32569 1 1 90 LEU HD13 H -0.978 -6.874 4.599 1.00 . A A . 86 LEU HD13 1 1
13 32570 1 1 90 LEU HD21 H -0.903 -4.182 1.346 1.00 . A A . 86 LEU HD21 1 1
13 32571 1 1 90 LEU HD22 H 0.300 -5.471 1.149 1.00 . A A . 86 LEU HD22 1 1
13 32572 1 1 90 LEU HD23 H 0.438 -4.313 2.479 1.00 . A A . 86 LEU HD23 1 1
13 32573 1 1 90 LEU HG H -1.904 -5.151 3.179 1.00 . A A . 86 LEU HG 1 1
13 32574 1 1 90 LEU N N -4.033 -6.111 1.625 1.00 . A A . 86 LEU N 1 1
13 32575 1 1 90 LEU O O -2.968 -7.665 -1.194 1.00 . A A . 86 LEU O 1 1
13 32576 1 1 91 ALA C C -4.979 -9.764 -1.339 1.00 . A A . 87 ALA C 1 1
13 32577 1 1 91 ALA CA C -4.114 -10.030 -0.113 1.00 . A A . 87 ALA CA 1 1
13 32578 1 1 91 ALA CB C -4.863 -10.940 0.865 1.00 . A A . 87 ALA CB 1 1
13 32579 1 1 91 ALA H H -3.906 -8.782 1.587 1.00 . A A . 87 ALA H 1 1
13 32580 1 1 91 ALA HA H -3.209 -10.525 -0.457 1.00 . A A . 87 ALA HA 1 1
13 32581 1 1 91 ALA HB1 H -5.720 -10.416 1.287 1.00 . A A . 87 ALA HB1 1 1
13 32582 1 1 91 ALA HB2 H -5.225 -11.814 0.348 1.00 . A A . 87 ALA HB2 1 1
13 32583 1 1 91 ALA HB3 H -4.202 -11.259 1.667 1.00 . A A . 87 ALA HB3 1 1
13 32584 1 1 91 ALA N N -3.740 -8.809 0.585 1.00 . A A . 87 ALA N 1 1
13 32585 1 1 91 ALA O O -4.739 -10.349 -2.401 1.00 . A A . 87 ALA O 1 1
13 32586 1 1 92 LEU C C -6.200 -7.956 -3.394 1.00 . A A . 88 LEU C 1 1
13 32587 1 1 92 LEU CA C -6.949 -8.570 -2.217 1.00 . A A . 88 LEU CA 1 1
13 32588 1 1 92 LEU CB C -8.008 -7.635 -1.607 1.00 . A A . 88 LEU CB 1 1
13 32589 1 1 92 LEU CD1 C -9.411 -5.884 -2.762 1.00 . A A . 88 LEU CD1 1 1
13 32590 1 1 92 LEU CD2 C -9.556 -8.223 -3.635 1.00 . A A . 88 LEU CD2 1 1
13 32591 1 1 92 LEU CG C -9.310 -7.360 -2.393 1.00 . A A . 88 LEU CG 1 1
13 32592 1 1 92 LEU H H -6.132 -8.512 -0.253 1.00 . A A . 88 LEU H 1 1
13 32593 1 1 92 LEU HA H -7.426 -9.490 -2.550 1.00 . A A . 88 LEU HA 1 1
13 32594 1 1 92 LEU HB2 H -8.316 -8.085 -0.669 1.00 . A A . 88 LEU HB2 1 1
13 32595 1 1 92 LEU HB3 H -7.530 -6.691 -1.336 1.00 . A A . 88 LEU HB3 1 1
13 32596 1 1 92 LEU HD11 H -9.367 -5.286 -1.851 1.00 . A A . 88 LEU HD11 1 1
13 32597 1 1 92 LEU HD12 H -10.368 -5.691 -3.243 1.00 . A A . 88 LEU HD12 1 1
13 32598 1 1 92 LEU HD13 H -8.597 -5.614 -3.428 1.00 . A A . 88 LEU HD13 1 1
13 32599 1 1 92 LEU HD21 H -8.830 -7.994 -4.410 1.00 . A A . 88 LEU HD21 1 1
13 32600 1 1 92 LEU HD22 H -10.553 -8.013 -4.022 1.00 . A A . 88 LEU HD22 1 1
13 32601 1 1 92 LEU HD23 H -9.503 -9.278 -3.374 1.00 . A A . 88 LEU HD23 1 1
13 32602 1 1 92 LEU HG H -10.135 -7.559 -1.712 1.00 . A A . 88 LEU HG 1 1
13 32603 1 1 92 LEU N N -5.998 -8.920 -1.177 1.00 . A A . 88 LEU N 1 1
13 32604 1 1 92 LEU O O -6.366 -8.414 -4.522 1.00 . A A . 88 LEU O 1 1
13 32605 1 1 93 ALA C C -3.575 -7.399 -4.853 1.00 . A A . 89 ALA C 1 1
13 32606 1 1 93 ALA CA C -4.509 -6.388 -4.191 1.00 . A A . 89 ALA CA 1 1
13 32607 1 1 93 ALA CB C -3.699 -5.240 -3.613 1.00 . A A . 89 ALA CB 1 1
13 32608 1 1 93 ALA H H -5.184 -6.693 -2.177 1.00 . A A . 89 ALA H 1 1
13 32609 1 1 93 ALA HA H -5.171 -5.993 -4.961 1.00 . A A . 89 ALA HA 1 1
13 32610 1 1 93 ALA HB1 H -4.368 -4.532 -3.128 1.00 . A A . 89 ALA HB1 1 1
13 32611 1 1 93 ALA HB2 H -3.002 -5.626 -2.871 1.00 . A A . 89 ALA HB2 1 1
13 32612 1 1 93 ALA HB3 H -3.144 -4.742 -4.410 1.00 . A A . 89 ALA HB3 1 1
13 32613 1 1 93 ALA N N -5.325 -6.980 -3.143 1.00 . A A . 89 ALA N 1 1
13 32614 1 1 93 ALA O O -3.321 -7.275 -6.055 1.00 . A A . 89 ALA O 1 1
13 32615 1 1 94 TYR C C -2.999 -10.333 -5.626 1.00 . A A . 90 TYR C 1 1
13 32616 1 1 94 TYR CA C -2.187 -9.405 -4.701 1.00 . A A . 90 TYR CA 1 1
13 32617 1 1 94 TYR CB C -1.400 -10.179 -3.623 1.00 . A A . 90 TYR CB 1 1
13 32618 1 1 94 TYR CD1 C -0.281 -8.059 -2.772 1.00 . A A . 90 TYR CD1 1 1
13 32619 1 1 94 TYR CD2 C -0.277 -10.042 -1.376 1.00 . A A . 90 TYR CD2 1 1
13 32620 1 1 94 TYR CE1 C 0.469 -7.364 -1.808 1.00 . A A . 90 TYR CE1 1 1
13 32621 1 1 94 TYR CE2 C 0.449 -9.348 -0.399 1.00 . A A . 90 TYR CE2 1 1
13 32622 1 1 94 TYR CG C -0.656 -9.395 -2.563 1.00 . A A . 90 TYR CG 1 1
13 32623 1 1 94 TYR CZ C 0.846 -8.020 -0.623 1.00 . A A . 90 TYR CZ 1 1
13 32624 1 1 94 TYR H H -3.249 -8.397 -3.118 1.00 . A A . 90 TYR H 1 1
13 32625 1 1 94 TYR HA H -1.449 -8.891 -5.321 1.00 . A A . 90 TYR HA 1 1
13 32626 1 1 94 TYR HB2 H -2.053 -10.879 -3.108 1.00 . A A . 90 TYR HB2 1 1
13 32627 1 1 94 TYR HB3 H -0.628 -10.739 -4.140 1.00 . A A . 90 TYR HB3 1 1
13 32628 1 1 94 TYR HD1 H -0.582 -7.581 -3.684 1.00 . A A . 90 TYR HD1 1 1
13 32629 1 1 94 TYR HD2 H -0.524 -11.081 -1.214 1.00 . A A . 90 TYR HD2 1 1
13 32630 1 1 94 TYR HE1 H 0.761 -6.342 -1.971 1.00 . A A . 90 TYR HE1 1 1
13 32631 1 1 94 TYR HE2 H 0.758 -9.849 0.503 1.00 . A A . 90 TYR HE2 1 1
13 32632 1 1 94 TYR HH H 1.910 -8.012 0.981 1.00 . A A . 90 TYR HH 1 1
13 32633 1 1 94 TYR N N -3.057 -8.384 -4.116 1.00 . A A . 90 TYR N 1 1
13 32634 1 1 94 TYR O O -2.472 -10.841 -6.619 1.00 . A A . 90 TYR O 1 1
13 32635 1 1 94 TYR OH O 1.635 -7.404 0.292 1.00 . A A . 90 TYR OH 1 1
13 32636 1 1 95 GLU C C -5.578 -10.353 -7.525 1.00 . A A . 91 GLU C 1 1
13 32637 1 1 95 GLU CA C -5.241 -11.174 -6.274 1.00 . A A . 91 GLU CA 1 1
13 32638 1 1 95 GLU CB C -6.545 -11.509 -5.514 1.00 . A A . 91 GLU CB 1 1
13 32639 1 1 95 GLU CD C -6.122 -14.008 -5.670 1.00 . A A . 91 GLU CD 1 1
13 32640 1 1 95 GLU CG C -7.127 -12.879 -5.893 1.00 . A A . 91 GLU CG 1 1
13 32641 1 1 95 GLU H H -4.697 -10.055 -4.547 1.00 . A A . 91 GLU H 1 1
13 32642 1 1 95 GLU HA H -4.755 -12.092 -6.605 1.00 . A A . 91 GLU HA 1 1
13 32643 1 1 95 GLU HB2 H -6.370 -11.475 -4.443 1.00 . A A . 91 GLU HB2 1 1
13 32644 1 1 95 GLU HB3 H -7.302 -10.752 -5.713 1.00 . A A . 91 GLU HB3 1 1
13 32645 1 1 95 GLU HG2 H -8.017 -13.068 -5.292 1.00 . A A . 91 GLU HG2 1 1
13 32646 1 1 95 GLU HG3 H -7.429 -12.863 -6.940 1.00 . A A . 91 GLU HG3 1 1
13 32647 1 1 95 GLU N N -4.309 -10.478 -5.384 1.00 . A A . 91 GLU N 1 1
13 32648 1 1 95 GLU O O -6.279 -10.846 -8.411 1.00 . A A . 91 GLU O 1 1
13 32649 1 1 95 GLU OE1 O -5.649 -14.169 -4.525 1.00 . A A . 91 GLU OE1 1 1
13 32650 1 1 95 GLU OE2 O -5.721 -14.672 -6.649 1.00 . A A . 91 GLU OE2 1 1
13 32651 1 1 96 LEU C C -4.260 -7.587 -9.346 1.00 . A A . 92 LEU C 1 1
13 32652 1 1 96 LEU CA C -5.484 -8.122 -8.608 1.00 . A A . 92 LEU CA 1 1
13 32653 1 1 96 LEU CB C -6.238 -6.951 -7.952 1.00 . A A . 92 LEU CB 1 1
13 32654 1 1 96 LEU CD1 C -8.114 -6.127 -6.502 1.00 . A A . 92 LEU CD1 1 1
13 32655 1 1 96 LEU CD2 C -8.652 -7.581 -8.436 1.00 . A A . 92 LEU CD2 1 1
13 32656 1 1 96 LEU CG C -7.612 -7.300 -7.354 1.00 . A A . 92 LEU CG 1 1
13 32657 1 1 96 LEU H H -4.597 -8.761 -6.791 1.00 . A A . 92 LEU H 1 1
13 32658 1 1 96 LEU HA H -6.113 -8.604 -9.357 1.00 . A A . 92 LEU HA 1 1
13 32659 1 1 96 LEU HB2 H -5.606 -6.537 -7.168 1.00 . A A . 92 LEU HB2 1 1
13 32660 1 1 96 LEU HB3 H -6.374 -6.172 -8.696 1.00 . A A . 92 LEU HB3 1 1
13 32661 1 1 96 LEU HD11 H -9.118 -6.336 -6.131 1.00 . A A . 92 LEU HD11 1 1
13 32662 1 1 96 LEU HD12 H -8.136 -5.209 -7.091 1.00 . A A . 92 LEU HD12 1 1
13 32663 1 1 96 LEU HD13 H -7.453 -5.998 -5.649 1.00 . A A . 92 LEU HD13 1 1
13 32664 1 1 96 LEU HD21 H -9.587 -7.875 -7.960 1.00 . A A . 92 LEU HD21 1 1
13 32665 1 1 96 LEU HD22 H -8.318 -8.403 -9.066 1.00 . A A . 92 LEU HD22 1 1
13 32666 1 1 96 LEU HD23 H -8.814 -6.692 -9.045 1.00 . A A . 92 LEU HD23 1 1
13 32667 1 1 96 LEU HG H -7.524 -8.186 -6.725 1.00 . A A . 92 LEU HG 1 1
13 32668 1 1 96 LEU N N -5.126 -9.098 -7.585 1.00 . A A . 92 LEU N 1 1
13 32669 1 1 96 LEU O O -4.423 -6.920 -10.368 1.00 . A A . 92 LEU O 1 1
13 32670 1 1 97 LYS C C -1.754 -5.980 -9.776 1.00 . A A . 93 LYS C 1 1
13 32671 1 1 97 LYS CA C -1.771 -7.486 -9.482 1.00 . A A . 93 LYS CA 1 1
13 32672 1 1 97 LYS CB C -1.514 -8.377 -10.717 1.00 . A A . 93 LYS CB 1 1
13 32673 1 1 97 LYS CD C -2.088 -10.780 -11.428 1.00 . A A . 93 LYS CD 1 1
13 32674 1 1 97 LYS CE C -2.334 -12.146 -10.790 1.00 . A A . 93 LYS CE 1 1
13 32675 1 1 97 LYS CG C -1.458 -9.877 -10.358 1.00 . A A . 93 LYS CG 1 1
13 32676 1 1 97 LYS H H -3.001 -8.359 -7.969 1.00 . A A . 93 LYS H 1 1
13 32677 1 1 97 LYS HA H -0.969 -7.684 -8.767 1.00 . A A . 93 LYS HA 1 1
13 32678 1 1 97 LYS HB2 H -2.302 -8.197 -11.450 1.00 . A A . 93 LYS HB2 1 1
13 32679 1 1 97 LYS HB3 H -0.566 -8.095 -11.175 1.00 . A A . 93 LYS HB3 1 1
13 32680 1 1 97 LYS HD2 H -3.042 -10.367 -11.759 1.00 . A A . 93 LYS HD2 1 1
13 32681 1 1 97 LYS HD3 H -1.414 -10.877 -12.278 1.00 . A A . 93 LYS HD3 1 1
13 32682 1 1 97 LYS HE2 H -1.413 -12.483 -10.312 1.00 . A A . 93 LYS HE2 1 1
13 32683 1 1 97 LYS HE3 H -3.104 -12.031 -10.019 1.00 . A A . 93 LYS HE3 1 1
13 32684 1 1 97 LYS HG2 H -0.418 -10.170 -10.204 1.00 . A A . 93 LYS HG2 1 1
13 32685 1 1 97 LYS HG3 H -1.981 -10.061 -9.420 1.00 . A A . 93 LYS HG3 1 1
13 32686 1 1 97 LYS HZ1 H -3.664 -12.921 -12.158 1.00 . A A . 93 LYS HZ1 1 1
13 32687 1 1 97 LYS HZ2 H -2.866 -14.056 -11.263 1.00 . A A . 93 LYS HZ2 1 1
13 32688 1 1 97 LYS HZ3 H -2.083 -13.312 -12.497 1.00 . A A . 93 LYS HZ3 1 1
13 32689 1 1 97 LYS N N -3.043 -7.875 -8.860 1.00 . A A . 93 LYS N 1 1
13 32690 1 1 97 LYS NZ N -2.766 -13.173 -11.755 1.00 . A A . 93 LYS NZ 1 1
13 32691 1 1 97 LYS O O -1.226 -5.533 -10.801 1.00 . A A . 93 LYS O 1 1
13 32692 1 1 98 GLY C C -1.657 -2.978 -8.181 1.00 . A A . 94 GLY C 1 1
13 32693 1 1 98 GLY CA C -2.590 -3.766 -9.081 1.00 . A A . 94 GLY CA 1 1
13 32694 1 1 98 GLY H H -2.799 -5.624 -8.091 1.00 . A A . 94 GLY H 1 1
13 32695 1 1 98 GLY HA2 H -2.387 -3.475 -10.105 1.00 . A A . 94 GLY HA2 1 1
13 32696 1 1 98 GLY HA3 H -3.630 -3.533 -8.858 1.00 . A A . 94 GLY HA3 1 1
13 32697 1 1 98 GLY N N -2.382 -5.190 -8.904 1.00 . A A . 94 GLY N 1 1
13 32698 1 1 98 GLY O O -0.448 -3.219 -8.172 1.00 . A A . 94 GLY O 1 1
13 32699 1 1 99 GLU C C -2.383 -1.088 -5.201 1.00 . A A . 95 GLU C 1 1
13 32700 1 1 99 GLU CA C -1.564 -1.158 -6.488 1.00 . A A . 95 GLU CA 1 1
13 32701 1 1 99 GLU CB C -1.332 0.224 -7.123 1.00 . A A . 95 GLU CB 1 1
13 32702 1 1 99 GLU CD C -0.176 1.322 -9.112 1.00 . A A . 95 GLU CD 1 1
13 32703 1 1 99 GLU CG C -0.086 0.265 -8.009 1.00 . A A . 95 GLU CG 1 1
13 32704 1 1 99 GLU H H -3.233 -1.934 -7.511 1.00 . A A . 95 GLU H 1 1
13 32705 1 1 99 GLU HA H -0.622 -1.600 -6.202 1.00 . A A . 95 GLU HA 1 1
13 32706 1 1 99 GLU HB2 H -2.218 0.511 -7.692 1.00 . A A . 95 GLU HB2 1 1
13 32707 1 1 99 GLU HB3 H -1.167 0.956 -6.339 1.00 . A A . 95 GLU HB3 1 1
13 32708 1 1 99 GLU HG2 H 0.755 0.480 -7.350 1.00 . A A . 95 GLU HG2 1 1
13 32709 1 1 99 GLU HG3 H 0.077 -0.702 -8.479 1.00 . A A . 95 GLU HG3 1 1
13 32710 1 1 99 GLU N N -2.226 -2.025 -7.450 1.00 . A A . 95 GLU N 1 1
13 32711 1 1 99 GLU O O -3.506 -1.593 -5.152 1.00 . A A . 95 GLU O 1 1
13 32712 1 1 99 GLU OE1 O -0.957 1.162 -10.076 1.00 . A A . 95 GLU OE1 1 1
13 32713 1 1 99 GLU OE2 O 0.561 2.334 -9.089 1.00 . A A . 95 GLU OE2 1 1
13 32714 1 1 100 ILE C C -2.201 1.007 -2.320 1.00 . A A . 96 ILE C 1 1
13 32715 1 1 100 ILE CA C -2.346 -0.444 -2.792 1.00 . A A . 96 ILE CA 1 1
13 32716 1 1 100 ILE CB C -1.556 -1.449 -1.904 1.00 . A A . 96 ILE CB 1 1
13 32717 1 1 100 ILE CD1 C -0.902 -3.956 -1.722 1.00 . A A . 96 ILE CD1 1 1
13 32718 1 1 100 ILE CG1 C -1.673 -2.873 -2.479 1.00 . A A . 96 ILE CG1 1 1
13 32719 1 1 100 ILE CG2 C -2.022 -1.505 -0.441 1.00 . A A . 96 ILE CG2 1 1
13 32720 1 1 100 ILE H H -0.891 -0.084 -4.239 1.00 . A A . 96 ILE H 1 1
13 32721 1 1 100 ILE HA H -3.402 -0.717 -2.790 1.00 . A A . 96 ILE HA 1 1
13 32722 1 1 100 ILE HB H -0.507 -1.162 -1.912 1.00 . A A . 96 ILE HB 1 1
13 32723 1 1 100 ILE HD11 H -0.884 -4.861 -2.324 1.00 . A A . 96 ILE HD11 1 1
13 32724 1 1 100 ILE HD12 H 0.120 -3.631 -1.527 1.00 . A A . 96 ILE HD12 1 1
13 32725 1 1 100 ILE HD13 H -1.413 -4.178 -0.789 1.00 . A A . 96 ILE HD13 1 1
13 32726 1 1 100 ILE HG12 H -2.727 -3.134 -2.484 1.00 . A A . 96 ILE HG12 1 1
13 32727 1 1 100 ILE HG13 H -1.311 -2.892 -3.501 1.00 . A A . 96 ILE HG13 1 1
13 32728 1 1 100 ILE HG21 H -2.998 -1.985 -0.375 1.00 . A A . 96 ILE HG21 1 1
13 32729 1 1 100 ILE HG22 H -1.312 -2.077 0.155 1.00 . A A . 96 ILE HG22 1 1
13 32730 1 1 100 ILE HG23 H -2.076 -0.510 -0.006 1.00 . A A . 96 ILE HG23 1 1
13 32731 1 1 100 ILE N N -1.813 -0.493 -4.153 1.00 . A A . 96 ILE N 1 1
13 32732 1 1 100 ILE O O -1.312 1.721 -2.814 1.00 . A A . 96 ILE O 1 1
13 32733 1 1 101 PHE C C -3.164 2.369 0.862 1.00 . A A . 97 PHE C 1 1
13 32734 1 1 101 PHE CA C -2.914 2.667 -0.631 1.00 . A A . 97 PHE CA 1 1
13 32735 1 1 101 PHE CB C -3.814 3.762 -1.200 1.00 . A A . 97 PHE CB 1 1
13 32736 1 1 101 PHE CD1 C -2.310 5.527 -0.067 1.00 . A A . 97 PHE CD1 1 1
13 32737 1 1 101 PHE CD2 C -3.982 6.208 -1.689 1.00 . A A . 97 PHE CD2 1 1
13 32738 1 1 101 PHE CE1 C -1.930 6.871 0.098 1.00 . A A . 97 PHE CE1 1 1
13 32739 1 1 101 PHE CE2 C -3.612 7.554 -1.522 1.00 . A A . 97 PHE CE2 1 1
13 32740 1 1 101 PHE CG C -3.354 5.191 -0.956 1.00 . A A . 97 PHE CG 1 1
13 32741 1 1 101 PHE CZ C -2.590 7.887 -0.615 1.00 . A A . 97 PHE CZ 1 1
13 32742 1 1 101 PHE H H -3.840 0.822 -1.161 1.00 . A A . 97 PHE H 1 1
13 32743 1 1 101 PHE HA H -1.903 3.022 -0.783 1.00 . A A . 97 PHE HA 1 1
13 32744 1 1 101 PHE HB2 H -3.872 3.627 -2.281 1.00 . A A . 97 PHE HB2 1 1
13 32745 1 1 101 PHE HB3 H -4.821 3.634 -0.812 1.00 . A A . 97 PHE HB3 1 1
13 32746 1 1 101 PHE HD1 H -1.772 4.770 0.487 1.00 . A A . 97 PHE HD1 1 1
13 32747 1 1 101 PHE HD2 H -4.764 5.924 -2.374 1.00 . A A . 97 PHE HD2 1 1
13 32748 1 1 101 PHE HE1 H -1.132 7.114 0.786 1.00 . A A . 97 PHE HE1 1 1
13 32749 1 1 101 PHE HE2 H -4.135 8.324 -2.070 1.00 . A A . 97 PHE HE2 1 1
13 32750 1 1 101 PHE HZ H -2.318 8.921 -0.450 1.00 . A A . 97 PHE HZ 1 1
13 32751 1 1 101 PHE N N -3.061 1.438 -1.398 1.00 . A A . 97 PHE N 1 1
13 32752 1 1 101 PHE O O -4.268 1.962 1.203 1.00 . A A . 97 PHE O 1 1
13 32753 1 1 102 SER C C -0.953 3.183 3.749 1.00 . A A . 98 SER C 1 1
13 32754 1 1 102 SER CA C -2.123 2.350 3.180 1.00 . A A . 98 SER CA 1 1
13 32755 1 1 102 SER CB C -1.971 0.863 3.556 1.00 . A A . 98 SER CB 1 1
13 32756 1 1 102 SER H H -1.300 2.900 1.341 1.00 . A A . 98 SER H 1 1
13 32757 1 1 102 SER HA H -3.062 2.724 3.588 1.00 . A A . 98 SER HA 1 1
13 32758 1 1 102 SER HB2 H -2.557 0.242 2.878 1.00 . A A . 98 SER HB2 1 1
13 32759 1 1 102 SER HB3 H -0.908 0.570 3.517 1.00 . A A . 98 SER HB3 1 1
13 32760 1 1 102 SER HG H -3.053 -0.089 4.926 1.00 . A A . 98 SER HG 1 1
13 32761 1 1 102 SER N N -2.157 2.533 1.727 1.00 . A A . 98 SER N 1 1
13 32762 1 1 102 SER O O -0.343 3.977 3.021 1.00 . A A . 98 SER O 1 1
13 32763 1 1 102 SER OG O -2.447 0.675 4.876 1.00 . A A . 98 SER OG 1 1
13 32764 1 1 103 ASP C C 1.059 3.272 6.926 1.00 . A A . 99 ASP C 1 1
13 32765 1 1 103 ASP CA C 0.265 3.922 5.784 1.00 . A A . 99 ASP CA 1 1
13 32766 1 1 103 ASP CB C -0.530 5.120 6.329 1.00 . A A . 99 ASP CB 1 1
13 32767 1 1 103 ASP CG C -0.919 5.018 7.806 1.00 . A A . 99 ASP CG 1 1
13 32768 1 1 103 ASP H H -1.242 2.416 5.584 1.00 . A A . 99 ASP H 1 1
13 32769 1 1 103 ASP HA H 1.009 4.310 5.088 1.00 . A A . 99 ASP HA 1 1
13 32770 1 1 103 ASP HB2 H 0.108 5.993 6.215 1.00 . A A . 99 ASP HB2 1 1
13 32771 1 1 103 ASP HB3 H -1.431 5.276 5.733 1.00 . A A . 99 ASP HB3 1 1
13 32772 1 1 103 ASP N N -0.647 3.039 5.046 1.00 . A A . 99 ASP N 1 1
13 32773 1 1 103 ASP O O 1.779 3.979 7.627 1.00 . A A . 99 ASP O 1 1
13 32774 1 1 103 ASP OD1 O -1.818 4.205 8.117 1.00 . A A . 99 ASP OD1 1 1
13 32775 1 1 103 ASP OD2 O -0.344 5.784 8.618 1.00 . A A . 99 ASP OD2 1 1
13 32776 1 1 104 ASP C C 2.690 0.689 8.429 1.00 . A A . 100 ASP C 1 1
13 32777 1 1 104 ASP CA C 1.298 1.319 8.411 1.00 . A A . 100 ASP CA 1 1
13 32778 1 1 104 ASP CB C 0.214 0.299 8.785 1.00 . A A . 100 ASP CB 1 1
13 32779 1 1 104 ASP CG C -0.056 0.217 10.292 1.00 . A A . 100 ASP CG 1 1
13 32780 1 1 104 ASP H H 0.660 1.366 6.375 1.00 . A A . 100 ASP H 1 1
13 32781 1 1 104 ASP HA H 1.262 2.082 9.171 1.00 . A A . 100 ASP HA 1 1
13 32782 1 1 104 ASP HB2 H -0.719 0.575 8.291 1.00 . A A . 100 ASP HB2 1 1
13 32783 1 1 104 ASP HB3 H 0.514 -0.684 8.428 1.00 . A A . 100 ASP HB3 1 1
13 32784 1 1 104 ASP N N 0.999 1.957 7.118 1.00 . A A . 100 ASP N 1 1
13 32785 1 1 104 ASP O O 3.264 0.425 7.373 1.00 . A A . 100 ASP O 1 1
13 32786 1 1 104 ASP OD1 O 0.574 0.953 11.089 1.00 . A A . 100 ASP OD1 1 1
13 32787 1 1 104 ASP OD2 O -0.983 -0.535 10.668 1.00 . A A . 100 ASP OD2 1 1
13 32788 1 1 105 TYR C C 4.772 -1.467 9.041 1.00 . A A . 101 TYR C 1 1
13 32789 1 1 105 TYR CA C 4.644 -0.080 9.673 1.00 . A A . 101 TYR CA 1 1
13 32790 1 1 105 TYR CB C 5.141 -0.074 11.125 1.00 . A A . 101 TYR CB 1 1
13 32791 1 1 105 TYR CD1 C 3.890 -1.846 12.469 1.00 . A A . 101 TYR CD1 1 1
13 32792 1 1 105 TYR CD2 C 3.290 0.496 12.729 1.00 . A A . 101 TYR CD2 1 1
13 32793 1 1 105 TYR CE1 C 2.833 -2.214 13.321 1.00 . A A . 101 TYR CE1 1 1
13 32794 1 1 105 TYR CE2 C 2.257 0.138 13.604 1.00 . A A . 101 TYR CE2 1 1
13 32795 1 1 105 TYR CG C 4.105 -0.491 12.152 1.00 . A A . 101 TYR CG 1 1
13 32796 1 1 105 TYR CZ C 2.005 -1.220 13.892 1.00 . A A . 101 TYR CZ 1 1
13 32797 1 1 105 TYR H H 2.722 0.538 10.448 1.00 . A A . 101 TYR H 1 1
13 32798 1 1 105 TYR HA H 5.276 0.586 9.086 1.00 . A A . 101 TYR HA 1 1
13 32799 1 1 105 TYR HB2 H 6.020 -0.716 11.208 1.00 . A A . 101 TYR HB2 1 1
13 32800 1 1 105 TYR HB3 H 5.454 0.942 11.361 1.00 . A A . 101 TYR HB3 1 1
13 32801 1 1 105 TYR HD1 H 4.513 -2.623 12.049 1.00 . A A . 101 TYR HD1 1 1
13 32802 1 1 105 TYR HD2 H 3.408 1.534 12.467 1.00 . A A . 101 TYR HD2 1 1
13 32803 1 1 105 TYR HE1 H 2.645 -3.259 13.523 1.00 . A A . 101 TYR HE1 1 1
13 32804 1 1 105 TYR HE2 H 1.609 0.901 14.001 1.00 . A A . 101 TYR HE2 1 1
13 32805 1 1 105 TYR HH H 0.677 -2.466 14.568 1.00 . A A . 101 TYR HH 1 1
13 32806 1 1 105 TYR N N 3.269 0.424 9.597 1.00 . A A . 101 TYR N 1 1
13 32807 1 1 105 TYR O O 5.664 -1.696 8.214 1.00 . A A . 101 TYR O 1 1
13 32808 1 1 105 TYR OH O 0.970 -1.547 14.711 1.00 . A A . 101 TYR OH 1 1
13 32809 1 1 106 ASN C C 3.309 -3.659 7.430 1.00 . A A . 102 ASN C 1 1
13 32810 1 1 106 ASN CA C 3.780 -3.718 8.868 1.00 . A A . 102 ASN CA 1 1
13 32811 1 1 106 ASN CB C 2.796 -4.619 9.630 1.00 . A A . 102 ASN CB 1 1
13 32812 1 1 106 ASN CG C 1.412 -4.004 9.782 1.00 . A A . 102 ASN CG 1 1
13 32813 1 1 106 ASN H H 3.109 -2.054 10.006 1.00 . A A . 102 ASN H 1 1
13 32814 1 1 106 ASN HA H 4.766 -4.181 8.892 1.00 . A A . 102 ASN HA 1 1
13 32815 1 1 106 ASN HB2 H 2.701 -5.512 9.019 1.00 . A A . 102 ASN HB2 1 1
13 32816 1 1 106 ASN HB3 H 3.187 -4.906 10.608 1.00 . A A . 102 ASN HB3 1 1
13 32817 1 1 106 ASN HD21 H 0.414 -5.606 8.953 1.00 . A A . 102 ASN HD21 1 1
13 32818 1 1 106 ASN HD22 H -0.535 -4.257 9.559 1.00 . A A . 102 ASN HD22 1 1
13 32819 1 1 106 ASN N N 3.872 -2.373 9.411 1.00 . A A . 102 ASN N 1 1
13 32820 1 1 106 ASN ND2 N 0.370 -4.711 9.399 1.00 . A A . 102 ASN ND2 1 1
13 32821 1 1 106 ASN O O 3.898 -4.333 6.592 1.00 . A A . 102 ASN O 1 1
13 32822 1 1 106 ASN OD1 O 1.283 -2.853 10.170 1.00 . A A . 102 ASN OD1 1 1
13 32823 1 1 107 VAL C C 2.697 -2.581 4.769 1.00 . A A . 103 VAL C 1 1
13 32824 1 1 107 VAL CA C 1.633 -2.934 5.813 1.00 . A A . 103 VAL CA 1 1
13 32825 1 1 107 VAL CB C 0.366 -2.055 5.809 1.00 . A A . 103 VAL CB 1 1
13 32826 1 1 107 VAL CG1 C 0.657 -0.614 5.453 1.00 . A A . 103 VAL CG1 1 1
13 32827 1 1 107 VAL CG2 C -0.645 -2.595 4.804 1.00 . A A . 103 VAL CG2 1 1
13 32828 1 1 107 VAL H H 1.758 -2.430 7.882 1.00 . A A . 103 VAL H 1 1
13 32829 1 1 107 VAL HA H 1.301 -3.946 5.613 1.00 . A A . 103 VAL HA 1 1
13 32830 1 1 107 VAL HB H -0.064 -2.031 6.814 1.00 . A A . 103 VAL HB 1 1
13 32831 1 1 107 VAL HG11 H -0.216 -0.021 5.704 1.00 . A A . 103 VAL HG11 1 1
13 32832 1 1 107 VAL HG12 H 1.479 -0.311 6.074 1.00 . A A . 103 VAL HG12 1 1
13 32833 1 1 107 VAL HG13 H 0.918 -0.506 4.402 1.00 . A A . 103 VAL HG13 1 1
13 32834 1 1 107 VAL HG21 H -1.551 -1.990 4.829 1.00 . A A . 103 VAL HG21 1 1
13 32835 1 1 107 VAL HG22 H -0.197 -2.576 3.809 1.00 . A A . 103 VAL HG22 1 1
13 32836 1 1 107 VAL HG23 H -0.920 -3.612 5.090 1.00 . A A . 103 VAL HG23 1 1
13 32837 1 1 107 VAL N N 2.244 -2.910 7.133 1.00 . A A . 103 VAL N 1 1
13 32838 1 1 107 VAL O O 2.820 -3.251 3.738 1.00 . A A . 103 VAL O 1 1
13 32839 1 1 108 GLN C C 5.575 -2.150 3.884 1.00 . A A . 104 GLN C 1 1
13 32840 1 1 108 GLN CA C 4.525 -1.067 4.146 1.00 . A A . 104 GLN CA 1 1
13 32841 1 1 108 GLN CB C 5.199 0.186 4.742 1.00 . A A . 104 GLN CB 1 1
13 32842 1 1 108 GLN CD C 4.930 2.571 5.570 1.00 . A A . 104 GLN CD 1 1
13 32843 1 1 108 GLN CG C 4.309 1.438 4.768 1.00 . A A . 104 GLN CG 1 1
13 32844 1 1 108 GLN H H 3.380 -1.069 5.938 1.00 . A A . 104 GLN H 1 1
13 32845 1 1 108 GLN HA H 4.000 -0.838 3.224 1.00 . A A . 104 GLN HA 1 1
13 32846 1 1 108 GLN HB2 H 5.515 -0.039 5.763 1.00 . A A . 104 GLN HB2 1 1
13 32847 1 1 108 GLN HB3 H 6.097 0.418 4.167 1.00 . A A . 104 GLN HB3 1 1
13 32848 1 1 108 GLN HE21 H 3.331 2.608 6.738 1.00 . A A . 104 GLN HE21 1 1
13 32849 1 1 108 GLN HE22 H 4.422 3.928 7.033 1.00 . A A . 104 GLN HE22 1 1
13 32850 1 1 108 GLN HG2 H 4.188 1.846 3.791 1.00 . A A . 104 GLN HG2 1 1
13 32851 1 1 108 GLN HG3 H 3.291 1.205 5.077 1.00 . A A . 104 GLN HG3 1 1
13 32852 1 1 108 GLN N N 3.516 -1.561 5.059 1.00 . A A . 104 GLN N 1 1
13 32853 1 1 108 GLN NE2 N 4.204 3.083 6.532 1.00 . A A . 104 GLN NE2 1 1
13 32854 1 1 108 GLN O O 5.959 -2.396 2.733 1.00 . A A . 104 GLN O 1 1
13 32855 1 1 108 GLN OE1 O 6.021 3.042 5.252 1.00 . A A . 104 GLN OE1 1 1
13 32856 1 1 109 ASN C C 6.473 -4.974 4.148 1.00 . A A . 105 ASN C 1 1
13 32857 1 1 109 ASN CA C 7.007 -3.832 5.006 1.00 . A A . 105 ASN CA 1 1
13 32858 1 1 109 ASN CB C 7.289 -4.208 6.470 1.00 . A A . 105 ASN CB 1 1
13 32859 1 1 109 ASN CG C 7.913 -5.584 6.608 1.00 . A A . 105 ASN CG 1 1
13 32860 1 1 109 ASN H H 5.612 -2.561 5.866 1.00 . A A . 105 ASN H 1 1
13 32861 1 1 109 ASN HA H 7.940 -3.489 4.559 1.00 . A A . 105 ASN HA 1 1
13 32862 1 1 109 ASN HB2 H 7.951 -3.465 6.916 1.00 . A A . 105 ASN HB2 1 1
13 32863 1 1 109 ASN HB3 H 6.365 -4.202 7.046 1.00 . A A . 105 ASN HB3 1 1
13 32864 1 1 109 ASN HD21 H 9.823 -4.963 6.100 1.00 . A A . 105 ASN HD21 1 1
13 32865 1 1 109 ASN HD22 H 9.554 -6.670 6.435 1.00 . A A . 105 ASN HD22 1 1
13 32866 1 1 109 ASN N N 6.045 -2.757 4.976 1.00 . A A . 105 ASN N 1 1
13 32867 1 1 109 ASN ND2 N 9.189 -5.733 6.308 1.00 . A A . 105 ASN ND2 1 1
13 32868 1 1 109 ASN O O 7.098 -5.280 3.144 1.00 . A A . 105 ASN O 1 1
13 32869 1 1 109 ASN OD1 O 7.246 -6.537 6.998 1.00 . A A . 105 ASN OD1 1 1
13 32870 1 1 110 ILE C C 4.691 -6.515 2.272 1.00 . A A . 106 ILE C 1 1
13 32871 1 1 110 ILE CA C 4.765 -6.724 3.785 1.00 . A A . 106 ILE CA 1 1
13 32872 1 1 110 ILE CB C 3.423 -7.131 4.425 1.00 . A A . 106 ILE CB 1 1
13 32873 1 1 110 ILE CD1 C 4.182 -8.935 6.137 1.00 . A A . 106 ILE CD1 1 1
13 32874 1 1 110 ILE CG1 C 3.613 -7.527 5.903 1.00 . A A . 106 ILE CG1 1 1
13 32875 1 1 110 ILE CG2 C 2.730 -8.293 3.690 1.00 . A A . 106 ILE CG2 1 1
13 32876 1 1 110 ILE H H 4.808 -5.198 5.270 1.00 . A A . 106 ILE H 1 1
13 32877 1 1 110 ILE HA H 5.463 -7.544 3.945 1.00 . A A . 106 ILE HA 1 1
13 32878 1 1 110 ILE HB H 2.758 -6.266 4.394 1.00 . A A . 106 ILE HB 1 1
13 32879 1 1 110 ILE HD11 H 3.403 -9.686 5.971 1.00 . A A . 106 ILE HD11 1 1
13 32880 1 1 110 ILE HD12 H 5.022 -9.117 5.472 1.00 . A A . 106 ILE HD12 1 1
13 32881 1 1 110 ILE HD13 H 4.534 -9.008 7.165 1.00 . A A . 106 ILE HD13 1 1
13 32882 1 1 110 ILE HG12 H 4.261 -6.819 6.413 1.00 . A A . 106 ILE HG12 1 1
13 32883 1 1 110 ILE HG13 H 2.638 -7.457 6.373 1.00 . A A . 106 ILE HG13 1 1
13 32884 1 1 110 ILE HG21 H 3.421 -9.124 3.546 1.00 . A A . 106 ILE HG21 1 1
13 32885 1 1 110 ILE HG22 H 1.880 -8.637 4.288 1.00 . A A . 106 ILE HG22 1 1
13 32886 1 1 110 ILE HG23 H 2.379 -7.964 2.719 1.00 . A A . 106 ILE HG23 1 1
13 32887 1 1 110 ILE N N 5.310 -5.545 4.457 1.00 . A A . 106 ILE N 1 1
13 32888 1 1 110 ILE O O 5.261 -7.326 1.543 1.00 . A A . 106 ILE O 1 1
13 32889 1 1 111 ALA C C 5.461 -5.174 -0.272 1.00 . A A . 107 ALA C 1 1
13 32890 1 1 111 ALA CA C 4.051 -5.231 0.314 1.00 . A A . 107 ALA CA 1 1
13 32891 1 1 111 ALA CB C 3.282 -3.973 -0.066 1.00 . A A . 107 ALA CB 1 1
13 32892 1 1 111 ALA H H 3.583 -4.798 2.384 1.00 . A A . 107 ALA H 1 1
13 32893 1 1 111 ALA HA H 3.562 -6.088 -0.151 1.00 . A A . 107 ALA HA 1 1
13 32894 1 1 111 ALA HB1 H 3.818 -3.101 0.307 1.00 . A A . 107 ALA HB1 1 1
13 32895 1 1 111 ALA HB2 H 3.222 -3.899 -1.151 1.00 . A A . 107 ALA HB2 1 1
13 32896 1 1 111 ALA HB3 H 2.272 -4.016 0.341 1.00 . A A . 107 ALA HB3 1 1
13 32897 1 1 111 ALA N N 4.062 -5.446 1.766 1.00 . A A . 107 ALA N 1 1
13 32898 1 1 111 ALA O O 5.672 -5.703 -1.361 1.00 . A A . 107 ALA O 1 1
13 32899 1 1 112 SER C C 8.388 -6.039 -0.186 1.00 . A A . 108 SER C 1 1
13 32900 1 1 112 SER CA C 7.834 -4.627 0.079 1.00 . A A . 108 SER CA 1 1
13 32901 1 1 112 SER CB C 8.622 -3.886 1.157 1.00 . A A . 108 SER CB 1 1
13 32902 1 1 112 SER H H 6.189 -4.188 1.355 1.00 . A A . 108 SER H 1 1
13 32903 1 1 112 SER HA H 7.916 -4.071 -0.850 1.00 . A A . 108 SER HA 1 1
13 32904 1 1 112 SER HB2 H 7.927 -3.325 1.772 1.00 . A A . 108 SER HB2 1 1
13 32905 1 1 112 SER HB3 H 9.147 -4.594 1.792 1.00 . A A . 108 SER HB3 1 1
13 32906 1 1 112 SER HG H 10.303 -3.494 0.309 1.00 . A A . 108 SER HG 1 1
13 32907 1 1 112 SER N N 6.427 -4.615 0.458 1.00 . A A . 108 SER N 1 1
13 32908 1 1 112 SER O O 8.889 -6.281 -1.284 1.00 . A A . 108 SER O 1 1
13 32909 1 1 112 SER OG O 9.531 -2.960 0.616 1.00 . A A . 108 SER OG 1 1
13 32910 1 1 113 LEU C C 8.039 -9.123 -0.441 1.00 . A A . 109 LEU C 1 1
13 32911 1 1 113 LEU CA C 8.863 -8.334 0.577 1.00 . A A . 109 LEU CA 1 1
13 32912 1 1 113 LEU CB C 8.978 -9.158 1.881 1.00 . A A . 109 LEU CB 1 1
13 32913 1 1 113 LEU CD1 C 7.668 -10.213 3.800 1.00 . A A . 109 LEU CD1 1 1
13 32914 1 1 113 LEU CD2 C 8.328 -7.831 3.885 1.00 . A A . 109 LEU CD2 1 1
13 32915 1 1 113 LEU CG C 7.903 -8.959 2.958 1.00 . A A . 109 LEU CG 1 1
13 32916 1 1 113 LEU H H 7.831 -6.782 1.632 1.00 . A A . 109 LEU H 1 1
13 32917 1 1 113 LEU HA H 9.866 -8.244 0.158 1.00 . A A . 109 LEU HA 1 1
13 32918 1 1 113 LEU HB2 H 8.916 -10.197 1.584 1.00 . A A . 109 LEU HB2 1 1
13 32919 1 1 113 LEU HB3 H 9.966 -9.005 2.317 1.00 . A A . 109 LEU HB3 1 1
13 32920 1 1 113 LEU HD11 H 8.616 -10.644 4.121 1.00 . A A . 109 LEU HD11 1 1
13 32921 1 1 113 LEU HD12 H 7.101 -10.926 3.210 1.00 . A A . 109 LEU HD12 1 1
13 32922 1 1 113 LEU HD13 H 7.074 -9.967 4.681 1.00 . A A . 109 LEU HD13 1 1
13 32923 1 1 113 LEU HD21 H 7.481 -7.518 4.491 1.00 . A A . 109 LEU HD21 1 1
13 32924 1 1 113 LEU HD22 H 8.681 -6.986 3.309 1.00 . A A . 109 LEU HD22 1 1
13 32925 1 1 113 LEU HD23 H 9.130 -8.155 4.533 1.00 . A A . 109 LEU HD23 1 1
13 32926 1 1 113 LEU HG H 6.964 -8.713 2.482 1.00 . A A . 109 LEU HG 1 1
13 32927 1 1 113 LEU N N 8.329 -6.977 0.772 1.00 . A A . 109 LEU N 1 1
13 32928 1 1 113 LEU O O 8.538 -10.097 -1.010 1.00 . A A . 109 LEU O 1 1
13 32929 1 1 114 LEU C C 6.212 -8.701 -3.065 1.00 . A A . 110 LEU C 1 1
13 32930 1 1 114 LEU CA C 5.928 -9.306 -1.678 1.00 . A A . 110 LEU CA 1 1
13 32931 1 1 114 LEU CB C 4.462 -9.121 -1.255 1.00 . A A . 110 LEU CB 1 1
13 32932 1 1 114 LEU CD1 C 3.909 -11.687 -1.288 1.00 . A A . 110 LEU CD1 1 1
13 32933 1 1 114 LEU CD2 C 4.282 -10.505 0.861 1.00 . A A . 110 LEU CD2 1 1
13 32934 1 1 114 LEU CG C 3.800 -10.338 -0.571 1.00 . A A . 110 LEU CG 1 1
13 32935 1 1 114 LEU H H 6.410 -7.975 -0.092 1.00 . A A . 110 LEU H 1 1
13 32936 1 1 114 LEU HA H 6.145 -10.368 -1.732 1.00 . A A . 110 LEU HA 1 1
13 32937 1 1 114 LEU HB2 H 4.416 -8.262 -0.572 1.00 . A A . 110 LEU HB2 1 1
13 32938 1 1 114 LEU HB3 H 3.863 -8.888 -2.133 1.00 . A A . 110 LEU HB3 1 1
13 32939 1 1 114 LEU HD11 H 3.338 -12.436 -0.732 1.00 . A A . 110 LEU HD11 1 1
13 32940 1 1 114 LEU HD12 H 4.940 -12.030 -1.330 1.00 . A A . 110 LEU HD12 1 1
13 32941 1 1 114 LEU HD13 H 3.511 -11.605 -2.300 1.00 . A A . 110 LEU HD13 1 1
13 32942 1 1 114 LEU HD21 H 5.338 -10.766 0.872 1.00 . A A . 110 LEU HD21 1 1
13 32943 1 1 114 LEU HD22 H 3.694 -11.282 1.355 1.00 . A A . 110 LEU HD22 1 1
13 32944 1 1 114 LEU HD23 H 4.133 -9.570 1.389 1.00 . A A . 110 LEU HD23 1 1
13 32945 1 1 114 LEU HG H 2.743 -10.119 -0.506 1.00 . A A . 110 LEU HG 1 1
13 32946 1 1 114 LEU N N 6.787 -8.726 -0.659 1.00 . A A . 110 LEU N 1 1
13 32947 1 1 114 LEU O O 5.941 -9.348 -4.076 1.00 . A A . 110 LEU O 1 1
13 32948 1 1 115 GLY C C 6.004 -5.943 -4.948 1.00 . A A . 111 GLY C 1 1
13 32949 1 1 115 GLY CA C 7.133 -6.806 -4.387 1.00 . A A . 111 GLY CA 1 1
13 32950 1 1 115 GLY H H 6.970 -6.988 -2.292 1.00 . A A . 111 GLY H 1 1
13 32951 1 1 115 GLY HA2 H 7.963 -6.138 -4.191 1.00 . A A . 111 GLY HA2 1 1
13 32952 1 1 115 GLY HA3 H 7.446 -7.524 -5.144 1.00 . A A . 111 GLY HA3 1 1
13 32953 1 1 115 GLY N N 6.796 -7.503 -3.148 1.00 . A A . 111 GLY N 1 1
13 32954 1 1 115 GLY O O 6.093 -5.486 -6.091 1.00 . A A . 111 GLY O 1 1
13 32955 1 1 116 LEU C C 3.975 -3.504 -4.582 1.00 . A A . 112 LEU C 1 1
13 32956 1 1 116 LEU CA C 3.762 -5.012 -4.708 1.00 . A A . 112 LEU CA 1 1
13 32957 1 1 116 LEU CB C 2.489 -5.501 -4.003 1.00 . A A . 112 LEU CB 1 1
13 32958 1 1 116 LEU CD1 C 0.734 -4.164 -5.309 1.00 . A A . 112 LEU CD1 1 1
13 32959 1 1 116 LEU CD2 C 1.458 -6.429 -6.143 1.00 . A A . 112 LEU CD2 1 1
13 32960 1 1 116 LEU CG C 1.245 -5.548 -4.910 1.00 . A A . 112 LEU CG 1 1
13 32961 1 1 116 LEU H H 4.909 -6.076 -3.240 1.00 . A A . 112 LEU H 1 1
13 32962 1 1 116 LEU HA H 3.690 -5.257 -5.764 1.00 . A A . 112 LEU HA 1 1
13 32963 1 1 116 LEU HB2 H 2.656 -6.517 -3.638 1.00 . A A . 112 LEU HB2 1 1
13 32964 1 1 116 LEU HB3 H 2.287 -4.877 -3.133 1.00 . A A . 112 LEU HB3 1 1
13 32965 1 1 116 LEU HD11 H 0.718 -3.510 -4.437 1.00 . A A . 112 LEU HD11 1 1
13 32966 1 1 116 LEU HD12 H -0.281 -4.257 -5.695 1.00 . A A . 112 LEU HD12 1 1
13 32967 1 1 116 LEU HD13 H 1.360 -3.720 -6.081 1.00 . A A . 112 LEU HD13 1 1
13 32968 1 1 116 LEU HD21 H 1.984 -7.342 -5.852 1.00 . A A . 112 LEU HD21 1 1
13 32969 1 1 116 LEU HD22 H 2.048 -5.913 -6.896 1.00 . A A . 112 LEU HD22 1 1
13 32970 1 1 116 LEU HD23 H 0.494 -6.700 -6.574 1.00 . A A . 112 LEU HD23 1 1
13 32971 1 1 116 LEU HG H 0.459 -6.018 -4.335 1.00 . A A . 112 LEU HG 1 1
13 32972 1 1 116 LEU N N 4.920 -5.732 -4.197 1.00 . A A . 112 LEU N 1 1
13 32973 1 1 116 LEU O O 4.271 -2.996 -3.501 1.00 . A A . 112 LEU O 1 1
13 32974 1 1 117 ARG C C 2.864 -0.685 -5.009 1.00 . A A . 113 ARG C 1 1
13 32975 1 1 117 ARG CA C 4.002 -1.336 -5.787 1.00 . A A . 113 ARG CA 1 1
13 32976 1 1 117 ARG CB C 4.001 -0.963 -7.278 1.00 . A A . 113 ARG CB 1 1
13 32977 1 1 117 ARG CD C 3.585 1.557 -7.175 1.00 . A A . 113 ARG CD 1 1
13 32978 1 1 117 ARG CG C 4.540 0.435 -7.592 1.00 . A A . 113 ARG CG 1 1
13 32979 1 1 117 ARG CZ C 4.014 3.349 -8.884 1.00 . A A . 113 ARG CZ 1 1
13 32980 1 1 117 ARG H H 3.671 -3.256 -6.567 1.00 . A A . 113 ARG H 1 1
13 32981 1 1 117 ARG HA H 4.950 -1.058 -5.339 1.00 . A A . 113 ARG HA 1 1
13 32982 1 1 117 ARG HB2 H 4.647 -1.662 -7.807 1.00 . A A . 113 ARG HB2 1 1
13 32983 1 1 117 ARG HB3 H 2.995 -1.070 -7.685 1.00 . A A . 113 ARG HB3 1 1
13 32984 1 1 117 ARG HD2 H 2.661 1.114 -6.807 1.00 . A A . 113 ARG HD2 1 1
13 32985 1 1 117 ARG HD3 H 4.034 2.136 -6.367 1.00 . A A . 113 ARG HD3 1 1
13 32986 1 1 117 ARG HE H 2.276 2.326 -8.631 1.00 . A A . 113 ARG HE 1 1
13 32987 1 1 117 ARG HG2 H 5.501 0.571 -7.097 1.00 . A A . 113 ARG HG2 1 1
13 32988 1 1 117 ARG HG3 H 4.706 0.486 -8.669 1.00 . A A . 113 ARG HG3 1 1
13 32989 1 1 117 ARG HH11 H 5.724 2.965 -7.798 1.00 . A A . 113 ARG HH11 1 1
13 32990 1 1 117 ARG HH12 H 5.815 4.314 -8.874 1.00 . A A . 113 ARG HH12 1 1
13 32991 1 1 117 ARG HH21 H 2.672 3.821 -10.352 1.00 . A A . 113 ARG HH21 1 1
13 32992 1 1 117 ARG HH22 H 4.119 4.810 -10.288 1.00 . A A . 113 ARG HH22 1 1
13 32993 1 1 117 ARG N N 3.871 -2.782 -5.699 1.00 . A A . 113 ARG N 1 1
13 32994 1 1 117 ARG NE N 3.239 2.432 -8.300 1.00 . A A . 113 ARG NE 1 1
13 32995 1 1 117 ARG NH1 N 5.258 3.568 -8.470 1.00 . A A . 113 ARG NH1 1 1
13 32996 1 1 117 ARG NH2 N 3.547 4.068 -9.895 1.00 . A A . 113 ARG NH2 1 1
13 32997 1 1 117 ARG O O 1.708 -1.088 -5.157 1.00 . A A . 113 ARG O 1 1
13 32998 1 1 118 PHE C C 2.411 2.397 -3.037 1.00 . A A . 114 PHE C 1 1
13 32999 1 1 118 PHE CA C 2.153 0.917 -3.325 1.00 . A A . 114 PHE CA 1 1
13 33000 1 1 118 PHE CB C 2.055 0.064 -2.054 1.00 . A A . 114 PHE CB 1 1
13 33001 1 1 118 PHE CD1 C 4.436 -0.399 -1.200 1.00 . A A . 114 PHE CD1 1 1
13 33002 1 1 118 PHE CD2 C 2.888 0.801 0.195 1.00 . A A . 114 PHE CD2 1 1
13 33003 1 1 118 PHE CE1 C 5.386 -0.334 -0.166 1.00 . A A . 114 PHE CE1 1 1
13 33004 1 1 118 PHE CE2 C 3.781 0.814 1.249 1.00 . A A . 114 PHE CE2 1 1
13 33005 1 1 118 PHE CG C 3.170 0.190 -1.030 1.00 . A A . 114 PHE CG 1 1
13 33006 1 1 118 PHE CZ C 5.063 0.277 1.060 1.00 . A A . 114 PHE CZ 1 1
13 33007 1 1 118 PHE H H 4.101 0.704 -4.128 1.00 . A A . 114 PHE H 1 1
13 33008 1 1 118 PHE HA H 1.180 0.866 -3.816 1.00 . A A . 114 PHE HA 1 1
13 33009 1 1 118 PHE HB2 H 1.118 0.343 -1.577 1.00 . A A . 114 PHE HB2 1 1
13 33010 1 1 118 PHE HB3 H 1.958 -0.988 -2.328 1.00 . A A . 114 PHE HB3 1 1
13 33011 1 1 118 PHE HD1 H 4.686 -0.947 -2.091 1.00 . A A . 114 PHE HD1 1 1
13 33012 1 1 118 PHE HD2 H 1.950 1.230 0.431 1.00 . A A . 114 PHE HD2 1 1
13 33013 1 1 118 PHE HE1 H 6.346 -0.809 -0.310 1.00 . A A . 114 PHE HE1 1 1
13 33014 1 1 118 PHE HE2 H 3.343 1.188 2.171 1.00 . A A . 114 PHE HE2 1 1
13 33015 1 1 118 PHE HZ H 5.778 0.276 1.863 1.00 . A A . 114 PHE HZ 1 1
13 33016 1 1 118 PHE N N 3.159 0.335 -4.202 1.00 . A A . 114 PHE N 1 1
13 33017 1 1 118 PHE O O 3.410 2.975 -3.488 1.00 . A A . 114 PHE O 1 1
13 33018 1 1 119 ARG C C 1.818 4.496 -0.366 1.00 . A A . 115 ARG C 1 1
13 33019 1 1 119 ARG CA C 1.559 4.414 -1.868 1.00 . A A . 115 ARG CA 1 1
13 33020 1 1 119 ARG CB C 0.253 5.142 -2.209 1.00 . A A . 115 ARG CB 1 1
13 33021 1 1 119 ARG CD C -1.263 6.039 -3.958 1.00 . A A . 115 ARG CD 1 1
13 33022 1 1 119 ARG CG C 0.152 5.502 -3.690 1.00 . A A . 115 ARG CG 1 1
13 33023 1 1 119 ARG CZ C -1.210 7.481 -6.010 1.00 . A A . 115 ARG CZ 1 1
13 33024 1 1 119 ARG H H 0.658 2.478 -2.036 1.00 . A A . 115 ARG H 1 1
13 33025 1 1 119 ARG HA H 2.381 4.905 -2.381 1.00 . A A . 115 ARG HA 1 1
13 33026 1 1 119 ARG HB2 H -0.584 4.503 -1.931 1.00 . A A . 115 ARG HB2 1 1
13 33027 1 1 119 ARG HB3 H 0.184 6.067 -1.637 1.00 . A A . 115 ARG HB3 1 1
13 33028 1 1 119 ARG HD2 H -1.988 5.288 -3.642 1.00 . A A . 115 ARG HD2 1 1
13 33029 1 1 119 ARG HD3 H -1.432 6.932 -3.355 1.00 . A A . 115 ARG HD3 1 1
13 33030 1 1 119 ARG HE H -2.045 5.625 -5.860 1.00 . A A . 115 ARG HE 1 1
13 33031 1 1 119 ARG HG2 H 0.897 6.259 -3.928 1.00 . A A . 115 ARG HG2 1 1
13 33032 1 1 119 ARG HG3 H 0.356 4.618 -4.289 1.00 . A A . 115 ARG HG3 1 1
13 33033 1 1 119 ARG HH11 H 0.039 8.137 -4.553 1.00 . A A . 115 ARG HH11 1 1
13 33034 1 1 119 ARG HH12 H -0.067 9.211 -5.904 1.00 . A A . 115 ARG HH12 1 1
13 33035 1 1 119 ARG HH21 H -2.421 7.105 -7.626 1.00 . A A . 115 ARG HH21 1 1
13 33036 1 1 119 ARG HH22 H -1.599 8.626 -7.661 1.00 . A A . 115 ARG HH22 1 1
13 33037 1 1 119 ARG N N 1.475 3.022 -2.319 1.00 . A A . 115 ARG N 1 1
13 33038 1 1 119 ARG NE N -1.515 6.343 -5.377 1.00 . A A . 115 ARG NE 1 1
13 33039 1 1 119 ARG NH1 N -0.381 8.356 -5.443 1.00 . A A . 115 ARG NH1 1 1
13 33040 1 1 119 ARG NH2 N -1.730 7.736 -7.206 1.00 . A A . 115 ARG NH2 1 1
13 33041 1 1 119 ARG O O 1.642 3.522 0.354 1.00 . A A . 115 ARG O 1 1
13 33042 1 1 120 THR C C 1.818 7.363 1.798 1.00 . A A . 116 THR C 1 1
13 33043 1 1 120 THR CA C 2.301 5.935 1.549 1.00 . A A . 116 THR CA 1 1
13 33044 1 1 120 THR CB C 3.756 5.731 2.039 1.00 . A A . 116 THR CB 1 1
13 33045 1 1 120 THR CG2 C 3.779 5.245 3.492 1.00 . A A . 116 THR CG2 1 1
13 33046 1 1 120 THR H H 2.292 6.449 -0.504 1.00 . A A . 116 THR H 1 1
13 33047 1 1 120 THR HA H 1.641 5.247 2.082 1.00 . A A . 116 THR HA 1 1
13 33048 1 1 120 THR HB H 4.268 6.689 1.996 1.00 . A A . 116 THR HB 1 1
13 33049 1 1 120 THR HG1 H 5.206 4.433 1.790 1.00 . A A . 116 THR HG1 1 1
13 33050 1 1 120 THR HG21 H 3.239 5.943 4.132 1.00 . A A . 116 THR HG21 1 1
13 33051 1 1 120 THR HG22 H 4.806 5.192 3.854 1.00 . A A . 116 THR HG22 1 1
13 33052 1 1 120 THR HG23 H 3.309 4.264 3.572 1.00 . A A . 116 THR HG23 1 1
13 33053 1 1 120 THR N N 2.186 5.668 0.125 1.00 . A A . 116 THR N 1 1
13 33054 1 1 120 THR O O 1.882 8.218 0.905 1.00 . A A . 116 THR O 1 1
13 33055 1 1 120 THR OG1 O 4.502 4.819 1.236 1.00 . A A . 116 THR OG1 1 1
13 33056 1 1 121 LEU C C 2.399 9.761 3.691 1.00 . A A . 117 LEU C 1 1
13 33057 1 1 121 LEU CA C 1.086 8.992 3.494 1.00 . A A . 117 LEU CA 1 1
13 33058 1 1 121 LEU CB C 0.263 8.933 4.797 1.00 . A A . 117 LEU CB 1 1
13 33059 1 1 121 LEU CD1 C -1.773 8.220 6.048 1.00 . A A . 117 LEU CD1 1 1
13 33060 1 1 121 LEU CD2 C -1.950 8.587 3.587 1.00 . A A . 117 LEU CD2 1 1
13 33061 1 1 121 LEU CG C -1.035 8.117 4.711 1.00 . A A . 117 LEU CG 1 1
13 33062 1 1 121 LEU H H 1.325 6.899 3.706 1.00 . A A . 117 LEU H 1 1
13 33063 1 1 121 LEU HA H 0.505 9.516 2.734 1.00 . A A . 117 LEU HA 1 1
13 33064 1 1 121 LEU HB2 H 0.885 8.518 5.591 1.00 . A A . 117 LEU HB2 1 1
13 33065 1 1 121 LEU HB3 H -0.017 9.947 5.081 1.00 . A A . 117 LEU HB3 1 1
13 33066 1 1 121 LEU HD11 H -1.150 7.838 6.854 1.00 . A A . 117 LEU HD11 1 1
13 33067 1 1 121 LEU HD12 H -2.689 7.629 6.022 1.00 . A A . 117 LEU HD12 1 1
13 33068 1 1 121 LEU HD13 H -2.001 9.259 6.274 1.00 . A A . 117 LEU HD13 1 1
13 33069 1 1 121 LEU HD21 H -1.480 8.419 2.622 1.00 . A A . 117 LEU HD21 1 1
13 33070 1 1 121 LEU HD22 H -2.174 9.645 3.711 1.00 . A A . 117 LEU HD22 1 1
13 33071 1 1 121 LEU HD23 H -2.866 7.994 3.615 1.00 . A A . 117 LEU HD23 1 1
13 33072 1 1 121 LEU HG H -0.790 7.080 4.505 1.00 . A A . 117 LEU HG 1 1
13 33073 1 1 121 LEU N N 1.369 7.641 3.021 1.00 . A A . 117 LEU N 1 1
13 33074 1 1 121 LEU O O 3.477 9.299 3.286 1.00 . A A . 117 LEU O 1 1
13 33075 1 1 122 LYS C C 4.121 12.270 3.399 1.00 . A A . 118 LYS C 1 1
13 33076 1 1 122 LYS CA C 3.443 11.794 4.685 1.00 . A A . 118 LYS CA 1 1
13 33077 1 1 122 LYS CB C 4.319 11.089 5.746 1.00 . A A . 118 LYS CB 1 1
13 33078 1 1 122 LYS CD C 6.779 10.549 6.179 1.00 . A A . 118 LYS CD 1 1
13 33079 1 1 122 LYS CE C 7.221 9.857 4.880 1.00 . A A . 118 LYS CE 1 1
13 33080 1 1 122 LYS CG C 5.729 11.656 5.987 1.00 . A A . 118 LYS CG 1 1
13 33081 1 1 122 LYS H H 1.398 11.227 4.654 1.00 . A A . 118 LYS H 1 1
13 33082 1 1 122 LYS HA H 3.040 12.683 5.173 1.00 . A A . 118 LYS HA 1 1
13 33083 1 1 122 LYS HB2 H 3.787 11.102 6.695 1.00 . A A . 118 LYS HB2 1 1
13 33084 1 1 122 LYS HB3 H 4.391 10.036 5.504 1.00 . A A . 118 LYS HB3 1 1
13 33085 1 1 122 LYS HD2 H 7.665 11.008 6.612 1.00 . A A . 118 LYS HD2 1 1
13 33086 1 1 122 LYS HD3 H 6.419 9.804 6.891 1.00 . A A . 118 LYS HD3 1 1
13 33087 1 1 122 LYS HE2 H 7.422 10.604 4.113 1.00 . A A . 118 LYS HE2 1 1
13 33088 1 1 122 LYS HE3 H 8.151 9.327 5.090 1.00 . A A . 118 LYS HE3 1 1
13 33089 1 1 122 LYS HG2 H 6.043 12.305 5.174 1.00 . A A . 118 LYS HG2 1 1
13 33090 1 1 122 LYS HG3 H 5.705 12.267 6.888 1.00 . A A . 118 LYS HG3 1 1
13 33091 1 1 122 LYS HZ1 H 6.697 8.272 3.678 1.00 . A A . 118 LYS HZ1 1 1
13 33092 1 1 122 LYS HZ2 H 5.450 9.326 3.928 1.00 . A A . 118 LYS HZ2 1 1
13 33093 1 1 122 LYS HZ3 H 5.899 8.275 5.109 1.00 . A A . 118 LYS HZ3 1 1
13 33094 1 1 122 LYS N N 2.317 10.928 4.343 1.00 . A A . 118 LYS N 1 1
13 33095 1 1 122 LYS NZ N 6.248 8.873 4.361 1.00 . A A . 118 LYS NZ 1 1
13 33096 1 1 122 LYS O O 5.075 11.664 2.911 1.00 . A A . 118 LYS O 1 1
13 33097 1 1 123 ARG C C 5.623 14.450 1.805 1.00 . A A . 119 ARG C 1 1
13 33098 1 1 123 ARG CA C 4.139 14.096 1.693 1.00 . A A . 119 ARG CA 1 1
13 33099 1 1 123 ARG CB C 3.337 15.398 1.471 1.00 . A A . 119 ARG CB 1 1
13 33100 1 1 123 ARG CD C 1.979 15.152 -0.684 1.00 . A A . 119 ARG CD 1 1
13 33101 1 1 123 ARG CG C 1.946 15.207 0.847 1.00 . A A . 119 ARG CG 1 1
13 33102 1 1 123 ARG CZ C 1.240 17.340 -1.690 1.00 . A A . 119 ARG CZ 1 1
13 33103 1 1 123 ARG H H 2.819 13.809 3.340 1.00 . A A . 119 ARG H 1 1
13 33104 1 1 123 ARG HA H 4.032 13.439 0.826 1.00 . A A . 119 ARG HA 1 1
13 33105 1 1 123 ARG HB2 H 3.231 15.904 2.431 1.00 . A A . 119 ARG HB2 1 1
13 33106 1 1 123 ARG HB3 H 3.899 16.069 0.827 1.00 . A A . 119 ARG HB3 1 1
13 33107 1 1 123 ARG HD2 H 2.782 14.485 -0.987 1.00 . A A . 119 ARG HD2 1 1
13 33108 1 1 123 ARG HD3 H 1.040 14.731 -1.042 1.00 . A A . 119 ARG HD3 1 1
13 33109 1 1 123 ARG HE H 3.157 16.694 -1.531 1.00 . A A . 119 ARG HE 1 1
13 33110 1 1 123 ARG HG2 H 1.521 14.279 1.221 1.00 . A A . 119 ARG HG2 1 1
13 33111 1 1 123 ARG HG3 H 1.297 16.027 1.151 1.00 . A A . 119 ARG HG3 1 1
13 33112 1 1 123 ARG HH11 H -0.343 16.282 -0.929 1.00 . A A . 119 ARG HH11 1 1
13 33113 1 1 123 ARG HH12 H -0.792 17.774 -1.651 1.00 . A A . 119 ARG HH12 1 1
13 33114 1 1 123 ARG HH21 H 2.566 18.682 -2.520 1.00 . A A . 119 ARG HH21 1 1
13 33115 1 1 123 ARG HH22 H 0.888 19.107 -2.672 1.00 . A A . 119 ARG HH22 1 1
13 33116 1 1 123 ARG N N 3.625 13.400 2.879 1.00 . A A . 119 ARG N 1 1
13 33117 1 1 123 ARG NE N 2.192 16.472 -1.313 1.00 . A A . 119 ARG NE 1 1
13 33118 1 1 123 ARG NH1 N -0.046 17.112 -1.418 1.00 . A A . 119 ARG NH1 1 1
13 33119 1 1 123 ARG NH2 N 1.590 18.443 -2.343 1.00 . A A . 119 ARG NH2 1 1
13 33120 1 1 123 ARG O O 6.248 14.691 0.770 1.00 . A A . 119 ARG O 1 1
13 33121 1 1 124 GLY C C 8.272 13.889 4.104 1.00 . A A . 120 GLY C 1 1
13 33122 1 1 124 GLY CA C 7.563 14.927 3.251 1.00 . A A . 120 GLY CA 1 1
13 33123 1 1 124 GLY H H 5.645 14.304 3.823 1.00 . A A . 120 GLY H 1 1
13 33124 1 1 124 GLY HA2 H 8.100 15.038 2.312 1.00 . A A . 120 GLY HA2 1 1
13 33125 1 1 124 GLY HA3 H 7.543 15.886 3.764 1.00 . A A . 120 GLY HA3 1 1
13 33126 1 1 124 GLY N N 6.193 14.515 3.007 1.00 . A A . 120 GLY N 1 1
13 33127 1 1 124 GLY O O 8.240 12.700 3.786 1.00 . A A . 120 GLY O 1 1
13 33128 1 1 125 ILE C C 8.890 13.690 7.527 1.00 . A A . 121 ILE C 1 1
13 33129 1 1 125 ILE CA C 9.578 13.470 6.171 1.00 . A A . 121 ILE CA 1 1
13 33130 1 1 125 ILE CB C 11.102 13.773 6.139 1.00 . A A . 121 ILE CB 1 1
13 33131 1 1 125 ILE CD1 C 13.187 13.448 4.614 1.00 . A A . 121 ILE CD1 1 1
13 33132 1 1 125 ILE CG1 C 11.678 13.243 4.800 1.00 . A A . 121 ILE CG1 1 1
13 33133 1 1 125 ILE CG2 C 11.869 13.172 7.333 1.00 . A A . 121 ILE CG2 1 1
13 33134 1 1 125 ILE H H 8.900 15.320 5.379 1.00 . A A . 121 ILE H 1 1
13 33135 1 1 125 ILE HA H 9.437 12.424 5.897 1.00 . A A . 121 ILE HA 1 1
13 33136 1 1 125 ILE HB H 11.242 14.855 6.175 1.00 . A A . 121 ILE HB 1 1
13 33137 1 1 125 ILE HD11 H 13.463 13.183 3.593 1.00 . A A . 121 ILE HD11 1 1
13 33138 1 1 125 ILE HD12 H 13.446 14.492 4.791 1.00 . A A . 121 ILE HD12 1 1
13 33139 1 1 125 ILE HD13 H 13.742 12.805 5.301 1.00 . A A . 121 ILE HD13 1 1
13 33140 1 1 125 ILE HG12 H 11.471 12.175 4.717 1.00 . A A . 121 ILE HG12 1 1
13 33141 1 1 125 ILE HG13 H 11.169 13.746 3.974 1.00 . A A . 121 ILE HG13 1 1
13 33142 1 1 125 ILE HG21 H 12.927 13.427 7.274 1.00 . A A . 121 ILE HG21 1 1
13 33143 1 1 125 ILE HG22 H 11.511 13.596 8.270 1.00 . A A . 121 ILE HG22 1 1
13 33144 1 1 125 ILE HG23 H 11.766 12.089 7.340 1.00 . A A . 121 ILE HG23 1 1
13 33145 1 1 125 ILE N N 8.907 14.322 5.190 1.00 . A A . 121 ILE N 1 1
13 33146 1 1 125 ILE O O 8.242 14.712 7.742 1.00 . A A . 121 ILE O 1 1
13 33147 1 1 126 LYS C C 9.732 12.313 10.726 1.00 . A A . 122 LYS C 1 1
13 33148 1 1 126 LYS CA C 8.632 12.888 9.849 1.00 . A A . 122 LYS CA 1 1
13 33149 1 1 126 LYS CB C 7.224 12.352 10.184 1.00 . A A . 122 LYS CB 1 1
13 33150 1 1 126 LYS CD C 6.387 10.002 10.884 1.00 . A A . 122 LYS CD 1 1
13 33151 1 1 126 LYS CE C 5.026 10.377 11.489 1.00 . A A . 122 LYS CE 1 1
13 33152 1 1 126 LYS CG C 6.878 10.914 9.742 1.00 . A A . 122 LYS CG 1 1
13 33153 1 1 126 LYS H H 9.550 11.910 8.201 1.00 . A A . 122 LYS H 1 1
13 33154 1 1 126 LYS HA H 8.606 13.961 10.057 1.00 . A A . 122 LYS HA 1 1
13 33155 1 1 126 LYS HB2 H 7.089 12.438 11.262 1.00 . A A . 122 LYS HB2 1 1
13 33156 1 1 126 LYS HB3 H 6.503 13.030 9.727 1.00 . A A . 122 LYS HB3 1 1
13 33157 1 1 126 LYS HD2 H 6.304 8.989 10.491 1.00 . A A . 122 LYS HD2 1 1
13 33158 1 1 126 LYS HD3 H 7.135 9.984 11.678 1.00 . A A . 122 LYS HD3 1 1
13 33159 1 1 126 LYS HE2 H 4.837 9.743 12.361 1.00 . A A . 122 LYS HE2 1 1
13 33160 1 1 126 LYS HE3 H 5.049 11.413 11.821 1.00 . A A . 122 LYS HE3 1 1
13 33161 1 1 126 LYS HG2 H 6.112 10.960 8.970 1.00 . A A . 122 LYS HG2 1 1
13 33162 1 1 126 LYS HG3 H 7.748 10.441 9.289 1.00 . A A . 122 LYS HG3 1 1
13 33163 1 1 126 LYS HZ1 H 3.880 9.214 10.217 1.00 . A A . 122 LYS HZ1 1 1
13 33164 1 1 126 LYS HZ2 H 4.012 10.813 9.736 1.00 . A A . 122 LYS HZ2 1 1
13 33165 1 1 126 LYS HZ3 H 3.032 10.409 10.964 1.00 . A A . 122 LYS HZ3 1 1
13 33166 1 1 126 LYS N N 9.001 12.721 8.443 1.00 . A A . 122 LYS N 1 1
13 33167 1 1 126 LYS NZ N 3.921 10.186 10.527 1.00 . A A . 122 LYS NZ 1 1
13 33168 1 1 126 LYS O O 10.393 13.081 11.430 1.00 . A A . 122 LYS O 1 1
13 33169 1 1 127 LYS C C 11.653 9.335 10.340 1.00 . A A . 123 LYS C 1 1
13 33170 1 1 127 LYS CA C 11.039 10.303 11.350 1.00 . A A . 123 LYS CA 1 1
13 33171 1 1 127 LYS CB C 10.477 9.615 12.611 1.00 . A A . 123 LYS CB 1 1
13 33172 1 1 127 LYS CD C 9.534 9.960 14.939 1.00 . A A . 123 LYS CD 1 1
13 33173 1 1 127 LYS CE C 9.585 10.850 16.183 1.00 . A A . 123 LYS CE 1 1
13 33174 1 1 127 LYS CG C 10.208 10.625 13.735 1.00 . A A . 123 LYS CG 1 1
13 33175 1 1 127 LYS H H 9.367 10.403 10.103 1.00 . A A . 123 LYS H 1 1
13 33176 1 1 127 LYS HA H 11.821 11.000 11.657 1.00 . A A . 123 LYS HA 1 1
13 33177 1 1 127 LYS HB2 H 9.562 9.073 12.364 1.00 . A A . 123 LYS HB2 1 1
13 33178 1 1 127 LYS HB3 H 11.206 8.897 12.980 1.00 . A A . 123 LYS HB3 1 1
13 33179 1 1 127 LYS HD2 H 8.489 9.775 14.691 1.00 . A A . 123 LYS HD2 1 1
13 33180 1 1 127 LYS HD3 H 10.009 9.006 15.159 1.00 . A A . 123 LYS HD3 1 1
13 33181 1 1 127 LYS HE2 H 9.284 11.866 15.922 1.00 . A A . 123 LYS HE2 1 1
13 33182 1 1 127 LYS HE3 H 8.879 10.462 16.920 1.00 . A A . 123 LYS HE3 1 1
13 33183 1 1 127 LYS HG2 H 11.156 11.071 14.035 1.00 . A A . 123 LYS HG2 1 1
13 33184 1 1 127 LYS HG3 H 9.552 11.414 13.375 1.00 . A A . 123 LYS HG3 1 1
13 33185 1 1 127 LYS HZ1 H 10.894 11.391 17.667 1.00 . A A . 123 LYS HZ1 1 1
13 33186 1 1 127 LYS HZ2 H 11.640 11.289 16.200 1.00 . A A . 123 LYS HZ2 1 1
13 33187 1 1 127 LYS HZ3 H 11.245 9.931 17.009 1.00 . A A . 123 LYS HZ3 1 1
13 33188 1 1 127 LYS N N 9.964 11.002 10.659 1.00 . A A . 123 LYS N 1 1
13 33189 1 1 127 LYS NZ N 10.928 10.868 16.796 1.00 . A A . 123 LYS NZ 1 1
13 33190 1 1 127 LYS O O 11.499 8.118 10.452 1.00 . A A . 123 LYS O 1 1
13 33191 1 1 128 VAL C C 14.119 9.908 7.780 1.00 . A A . 124 VAL C 1 1
13 33192 1 1 128 VAL CA C 12.878 9.126 8.211 1.00 . A A . 124 VAL CA 1 1
13 33193 1 1 128 VAL CB C 11.889 8.940 7.028 1.00 . A A . 124 VAL CB 1 1
13 33194 1 1 128 VAL CG1 C 12.327 7.770 6.135 1.00 . A A . 124 VAL CG1 1 1
13 33195 1 1 128 VAL CG2 C 10.432 8.672 7.443 1.00 . A A . 124 VAL CG2 1 1
13 33196 1 1 128 VAL H H 12.488 10.872 9.266 1.00 . A A . 124 VAL H 1 1
13 33197 1 1 128 VAL HA H 13.177 8.151 8.599 1.00 . A A . 124 VAL HA 1 1
13 33198 1 1 128 VAL HB H 11.886 9.850 6.427 1.00 . A A . 124 VAL HB 1 1
13 33199 1 1 128 VAL HG11 H 11.634 7.657 5.300 1.00 . A A . 124 VAL HG11 1 1
13 33200 1 1 128 VAL HG12 H 13.317 7.955 5.727 1.00 . A A . 124 VAL HG12 1 1
13 33201 1 1 128 VAL HG13 H 12.343 6.841 6.707 1.00 . A A . 124 VAL HG13 1 1
13 33202 1 1 128 VAL HG21 H 9.811 8.534 6.560 1.00 . A A . 124 VAL HG21 1 1
13 33203 1 1 128 VAL HG22 H 10.385 7.763 8.042 1.00 . A A . 124 VAL HG22 1 1
13 33204 1 1 128 VAL HG23 H 10.023 9.505 8.010 1.00 . A A . 124 VAL HG23 1 1
13 33205 1 1 128 VAL N N 12.271 9.885 9.293 1.00 . A A . 124 VAL N 1 1
13 33206 1 1 128 VAL O O 14.154 11.138 7.903 1.00 . A A . 124 VAL O 1 1
13 33207 1 1 129 ILE C C 15.810 10.408 5.249 1.00 . A A . 125 ILE C 1 1
13 33208 1 1 129 ILE CA C 16.270 9.824 6.591 1.00 . A A . 125 ILE CA 1 1
13 33209 1 1 129 ILE CB C 17.416 8.795 6.370 1.00 . A A . 125 ILE CB 1 1
13 33210 1 1 129 ILE CD1 C 16.669 6.445 6.998 1.00 . A A . 125 ILE CD1 1 1
13 33211 1 1 129 ILE CG1 C 17.490 7.665 7.420 1.00 . A A . 125 ILE CG1 1 1
13 33212 1 1 129 ILE CG2 C 18.791 9.482 6.351 1.00 . A A . 125 ILE CG2 1 1
13 33213 1 1 129 ILE H H 15.053 8.211 7.222 1.00 . A A . 125 ILE H 1 1
13 33214 1 1 129 ILE HA H 16.633 10.631 7.230 1.00 . A A . 125 ILE HA 1 1
13 33215 1 1 129 ILE HB H 17.281 8.332 5.391 1.00 . A A . 125 ILE HB 1 1
13 33216 1 1 129 ILE HD11 H 16.838 5.634 7.703 1.00 . A A . 125 ILE HD11 1 1
13 33217 1 1 129 ILE HD12 H 15.607 6.671 6.962 1.00 . A A . 125 ILE HD12 1 1
13 33218 1 1 129 ILE HD13 H 16.990 6.133 6.007 1.00 . A A . 125 ILE HD13 1 1
13 33219 1 1 129 ILE HG12 H 18.519 7.325 7.516 1.00 . A A . 125 ILE HG12 1 1
13 33220 1 1 129 ILE HG13 H 17.168 8.030 8.395 1.00 . A A . 125 ILE HG13 1 1
13 33221 1 1 129 ILE HG21 H 18.858 10.218 5.555 1.00 . A A . 125 ILE HG21 1 1
13 33222 1 1 129 ILE HG22 H 18.989 9.963 7.310 1.00 . A A . 125 ILE HG22 1 1
13 33223 1 1 129 ILE HG23 H 19.564 8.738 6.148 1.00 . A A . 125 ILE HG23 1 1
13 33224 1 1 129 ILE N N 15.123 9.215 7.251 1.00 . A A . 125 ILE N 1 1
13 33225 1 1 129 ILE O O 14.737 10.072 4.729 1.00 . A A . 125 ILE O 1 1
13 33226 1 1 130 LYS C C 16.771 10.253 2.373 1.00 . A A . 126 LYS C 1 1
13 33227 1 1 130 LYS CA C 16.701 11.526 3.219 1.00 . A A . 126 LYS CA 1 1
13 33228 1 1 130 LYS CB C 17.926 12.419 2.943 1.00 . A A . 126 LYS CB 1 1
13 33229 1 1 130 LYS CD C 16.712 14.652 2.979 1.00 . A A . 126 LYS CD 1 1
13 33230 1 1 130 LYS CE C 17.278 15.974 2.476 1.00 . A A . 126 LYS CE 1 1
13 33231 1 1 130 LYS CG C 17.808 13.789 3.616 1.00 . A A . 126 LYS CG 1 1
13 33232 1 1 130 LYS H H 17.541 11.406 5.148 1.00 . A A . 126 LYS H 1 1
13 33233 1 1 130 LYS HA H 15.777 12.045 2.969 1.00 . A A . 126 LYS HA 1 1
13 33234 1 1 130 LYS HB2 H 18.823 11.920 3.315 1.00 . A A . 126 LYS HB2 1 1
13 33235 1 1 130 LYS HB3 H 18.056 12.570 1.870 1.00 . A A . 126 LYS HB3 1 1
13 33236 1 1 130 LYS HD2 H 16.295 14.132 2.123 1.00 . A A . 126 LYS HD2 1 1
13 33237 1 1 130 LYS HD3 H 15.908 14.831 3.694 1.00 . A A . 126 LYS HD3 1 1
13 33238 1 1 130 LYS HE2 H 18.174 15.777 1.884 1.00 . A A . 126 LYS HE2 1 1
13 33239 1 1 130 LYS HE3 H 16.539 16.439 1.820 1.00 . A A . 126 LYS HE3 1 1
13 33240 1 1 130 LYS HG2 H 17.582 13.663 4.673 1.00 . A A . 126 LYS HG2 1 1
13 33241 1 1 130 LYS HG3 H 18.774 14.288 3.535 1.00 . A A . 126 LYS HG3 1 1
13 33242 1 1 130 LYS HZ1 H 18.210 16.477 4.272 1.00 . A A . 126 LYS HZ1 1 1
13 33243 1 1 130 LYS HZ2 H 16.751 17.221 4.024 1.00 . A A . 126 LYS HZ2 1 1
13 33244 1 1 130 LYS HZ3 H 18.083 17.720 3.203 1.00 . A A . 126 LYS HZ3 1 1
13 33245 1 1 130 LYS N N 16.686 11.208 4.643 1.00 . A A . 126 LYS N 1 1
13 33246 1 1 130 LYS NZ N 17.604 16.903 3.577 1.00 . A A . 126 LYS NZ 1 1
13 33247 1 1 130 LYS O O 16.790 9.133 2.885 1.00 . A A . 126 LYS O 1 1
13 33248 1 1 131 TRP C C 17.729 9.947 -1.101 1.00 . A A . 127 TRP C 1 1
13 33249 1 1 131 TRP CA C 17.065 9.329 0.132 1.00 . A A . 127 TRP CA 1 1
13 33250 1 1 131 TRP CB C 15.748 8.615 -0.195 1.00 . A A . 127 TRP CB 1 1
13 33251 1 1 131 TRP CD1 C 14.305 10.541 -1.031 1.00 . A A . 127 TRP CD1 1 1
13 33252 1 1 131 TRP CD2 C 14.639 8.948 -2.565 1.00 . A A . 127 TRP CD2 1 1
13 33253 1 1 131 TRP CE2 C 13.863 9.965 -3.192 1.00 . A A . 127 TRP CE2 1 1
13 33254 1 1 131 TRP CE3 C 15.039 7.849 -3.345 1.00 . A A . 127 TRP CE3 1 1
13 33255 1 1 131 TRP CG C 14.886 9.330 -1.188 1.00 . A A . 127 TRP CG 1 1
13 33256 1 1 131 TRP CH2 C 13.882 8.782 -5.292 1.00 . A A . 127 TRP CH2 1 1
13 33257 1 1 131 TRP CZ2 C 13.470 9.887 -4.533 1.00 . A A . 127 TRP CZ2 1 1
13 33258 1 1 131 TRP CZ3 C 14.673 7.782 -4.705 1.00 . A A . 127 TRP CZ3 1 1
13 33259 1 1 131 TRP H H 16.864 11.325 0.628 1.00 . A A . 127 TRP H 1 1
13 33260 1 1 131 TRP HA H 17.759 8.639 0.610 1.00 . A A . 127 TRP HA 1 1
13 33261 1 1 131 TRP HB2 H 15.991 7.636 -0.602 1.00 . A A . 127 TRP HB2 1 1
13 33262 1 1 131 TRP HB3 H 15.178 8.444 0.720 1.00 . A A . 127 TRP HB3 1 1
13 33263 1 1 131 TRP HD1 H 14.369 11.136 -0.131 1.00 . A A . 127 TRP HD1 1 1
13 33264 1 1 131 TRP HE1 H 13.318 11.844 -2.420 1.00 . A A . 127 TRP HE1 1 1
13 33265 1 1 131 TRP HE3 H 15.634 7.076 -2.860 1.00 . A A . 127 TRP HE3 1 1
13 33266 1 1 131 TRP HH2 H 13.639 8.720 -6.343 1.00 . A A . 127 TRP HH2 1 1
13 33267 1 1 131 TRP HZ2 H 12.911 10.686 -4.999 1.00 . A A . 127 TRP HZ2 1 1
13 33268 1 1 131 TRP HZ3 H 14.986 6.969 -5.338 1.00 . A A . 127 TRP HZ3 1 1
13 33269 1 1 131 TRP N N 16.795 10.412 1.056 1.00 . A A . 127 TRP N 1 1
13 33270 1 1 131 TRP NE1 N 13.696 10.919 -2.214 1.00 . A A . 127 TRP NE1 1 1
13 33271 1 1 131 TRP O O 17.531 11.141 -1.353 1.00 . A A . 127 TRP O 1 1
13 33272 1 1 132 ARG C C 19.583 8.661 -4.041 1.00 . A A . 128 ARG C 1 1
13 33273 1 1 132 ARG CA C 19.356 9.674 -2.940 1.00 . A A . 128 ARG CA 1 1
13 33274 1 1 132 ARG CB C 20.714 10.201 -2.411 1.00 . A A . 128 ARG CB 1 1
13 33275 1 1 132 ARG CD C 22.014 11.841 -0.957 1.00 . A A . 128 ARG CD 1 1
13 33276 1 1 132 ARG CG C 20.634 11.421 -1.474 1.00 . A A . 128 ARG CG 1 1
13 33277 1 1 132 ARG CZ C 23.762 10.882 0.574 1.00 . A A . 128 ARG CZ 1 1
13 33278 1 1 132 ARG H H 18.645 8.200 -1.569 1.00 . A A . 128 ARG H 1 1
13 33279 1 1 132 ARG HA H 18.831 10.455 -3.474 1.00 . A A . 128 ARG HA 1 1
13 33280 1 1 132 ARG HB2 H 21.226 9.381 -1.908 1.00 . A A . 128 ARG HB2 1 1
13 33281 1 1 132 ARG HB3 H 21.335 10.499 -3.257 1.00 . A A . 128 ARG HB3 1 1
13 33282 1 1 132 ARG HD2 H 22.685 11.987 -1.802 1.00 . A A . 128 ARG HD2 1 1
13 33283 1 1 132 ARG HD3 H 21.909 12.781 -0.419 1.00 . A A . 128 ARG HD3 1 1
13 33284 1 1 132 ARG HE H 22.008 9.993 0.059 1.00 . A A . 128 ARG HE 1 1
13 33285 1 1 132 ARG HG2 H 20.191 12.255 -2.019 1.00 . A A . 128 ARG HG2 1 1
13 33286 1 1 132 ARG HG3 H 20.012 11.200 -0.609 1.00 . A A . 128 ARG HG3 1 1
13 33287 1 1 132 ARG HH11 H 24.147 12.853 0.168 1.00 . A A . 128 ARG HH11 1 1
13 33288 1 1 132 ARG HH12 H 25.408 12.014 1.012 1.00 . A A . 128 ARG HH12 1 1
13 33289 1 1 132 ARG HH21 H 23.679 8.945 1.258 1.00 . A A . 128 ARG HH21 1 1
13 33290 1 1 132 ARG HH22 H 25.099 9.817 1.709 1.00 . A A . 128 ARG HH22 1 1
13 33291 1 1 132 ARG N N 18.526 9.168 -1.840 1.00 . A A . 128 ARG N 1 1
13 33292 1 1 132 ARG NE N 22.581 10.832 -0.051 1.00 . A A . 128 ARG NE 1 1
13 33293 1 1 132 ARG NH1 N 24.513 11.980 0.546 1.00 . A A . 128 ARG NH1 1 1
13 33294 1 1 132 ARG NH2 N 24.196 9.819 1.236 1.00 . A A . 128 ARG NH2 1 1
13 33295 1 1 132 ARG O O 20.382 8.959 -4.927 1.00 . A A . 128 ARG O 1 1
13 33296 1 1 133 TYR C C 17.860 5.966 -5.642 1.00 . A A . 129 TYR C 1 1
13 33297 1 1 133 TYR CA C 19.154 6.502 -5.046 1.00 . A A . 129 TYR CA 1 1
13 33298 1 1 133 TYR CB C 19.924 5.341 -4.407 1.00 . A A . 129 TYR CB 1 1
13 33299 1 1 133 TYR CD1 C 22.214 5.697 -5.397 1.00 . A A . 129 TYR CD1 1 1
13 33300 1 1 133 TYR CD2 C 22.037 5.271 -3.006 1.00 . A A . 129 TYR CD2 1 1
13 33301 1 1 133 TYR CE1 C 23.610 5.814 -5.280 1.00 . A A . 129 TYR CE1 1 1
13 33302 1 1 133 TYR CE2 C 23.431 5.366 -2.885 1.00 . A A . 129 TYR CE2 1 1
13 33303 1 1 133 TYR CG C 21.422 5.488 -4.256 1.00 . A A . 129 TYR CG 1 1
13 33304 1 1 133 TYR CZ C 24.222 5.681 -4.014 1.00 . A A . 129 TYR CZ 1 1
13 33305 1 1 133 TYR H H 18.139 7.324 -3.400 1.00 . A A . 129 TYR H 1 1
13 33306 1 1 133 TYR HA H 19.728 6.985 -5.829 1.00 . A A . 129 TYR HA 1 1
13 33307 1 1 133 TYR HB2 H 19.492 5.133 -3.431 1.00 . A A . 129 TYR HB2 1 1
13 33308 1 1 133 TYR HB3 H 19.757 4.466 -5.022 1.00 . A A . 129 TYR HB3 1 1
13 33309 1 1 133 TYR HD1 H 21.746 5.739 -6.369 1.00 . A A . 129 TYR HD1 1 1
13 33310 1 1 133 TYR HD2 H 21.458 4.983 -2.141 1.00 . A A . 129 TYR HD2 1 1
13 33311 1 1 133 TYR HE1 H 24.210 5.985 -6.163 1.00 . A A . 129 TYR HE1 1 1
13 33312 1 1 133 TYR HE2 H 23.907 5.183 -1.930 1.00 . A A . 129 TYR HE2 1 1
13 33313 1 1 133 TYR HH H 26.072 5.780 -4.687 1.00 . A A . 129 TYR HH 1 1
13 33314 1 1 133 TYR N N 18.894 7.518 -4.046 1.00 . A A . 129 TYR N 1 1
13 33315 1 1 133 TYR O O 16.919 5.694 -4.899 1.00 . A A . 129 TYR O 1 1
13 33316 1 1 133 TYR OH O 25.560 5.849 -3.854 1.00 . A A . 129 TYR OH 1 1
13 33317 1 1 134 VAL C C 17.001 4.145 -8.600 1.00 . A A . 130 VAL C 1 1
13 33318 1 1 134 VAL CA C 16.653 5.351 -7.718 1.00 . A A . 130 VAL CA 1 1
13 33319 1 1 134 VAL CB C 16.144 6.588 -8.496 1.00 . A A . 130 VAL CB 1 1
13 33320 1 1 134 VAL CG1 C 16.926 6.882 -9.793 1.00 . A A . 130 VAL CG1 1 1
13 33321 1 1 134 VAL CG2 C 14.654 6.442 -8.823 1.00 . A A . 130 VAL CG2 1 1
13 33322 1 1 134 VAL H H 18.672 5.942 -7.500 1.00 . A A . 130 VAL H 1 1
13 33323 1 1 134 VAL HA H 15.873 5.044 -7.015 1.00 . A A . 130 VAL HA 1 1
13 33324 1 1 134 VAL HB H 16.251 7.462 -7.840 1.00 . A A . 130 VAL HB 1 1
13 33325 1 1 134 VAL HG11 H 17.989 6.980 -9.568 1.00 . A A . 130 VAL HG11 1 1
13 33326 1 1 134 VAL HG12 H 16.801 6.081 -10.522 1.00 . A A . 130 VAL HG12 1 1
13 33327 1 1 134 VAL HG13 H 16.586 7.819 -10.239 1.00 . A A . 130 VAL HG13 1 1
13 33328 1 1 134 VAL HG21 H 14.482 5.583 -9.473 1.00 . A A . 130 VAL HG21 1 1
13 33329 1 1 134 VAL HG22 H 14.089 6.304 -7.900 1.00 . A A . 130 VAL HG22 1 1
13 33330 1 1 134 VAL HG23 H 14.291 7.348 -9.309 1.00 . A A . 130 VAL HG23 1 1
13 33331 1 1 134 VAL N N 17.833 5.749 -6.958 1.00 . A A . 130 VAL N 1 1
13 33332 1 1 134 VAL O O 18.058 4.112 -9.233 1.00 . A A . 130 VAL O 1 1
13 33333 1 1 135 CYS C C 15.802 2.392 -10.900 1.00 . A A . 131 CYS C 1 1
13 33334 1 1 135 CYS CA C 16.248 1.976 -9.507 1.00 . A A . 131 CYS CA 1 1
13 33335 1 1 135 CYS CB C 15.382 0.827 -8.967 1.00 . A A . 131 CYS CB 1 1
13 33336 1 1 135 CYS H H 15.285 3.244 -8.078 1.00 . A A . 131 CYS H 1 1
13 33337 1 1 135 CYS HA H 17.286 1.653 -9.563 1.00 . A A . 131 CYS HA 1 1
13 33338 1 1 135 CYS HB2 H 15.998 0.247 -8.286 1.00 . A A . 131 CYS HB2 1 1
13 33339 1 1 135 CYS HB3 H 14.597 1.283 -8.397 1.00 . A A . 131 CYS HB3 1 1
13 33340 1 1 135 CYS N N 16.136 3.131 -8.619 1.00 . A A . 131 CYS N 1 1
13 33341 1 1 135 CYS O O 14.654 2.812 -11.064 1.00 . A A . 131 CYS O 1 1
13 33342 1 1 135 CYS SG S 14.634 -0.318 -10.182 1.00 . A A . 131 CYS SG 1 1
13 33343 1 1 136 ILE C C 15.600 1.011 -13.654 1.00 . A A . 132 ILE C 1 1
13 33344 1 1 136 ILE CA C 16.227 2.364 -13.289 1.00 . A A . 132 ILE CA 1 1
13 33345 1 1 136 ILE CB C 17.364 2.864 -14.212 1.00 . A A . 132 ILE CB 1 1
13 33346 1 1 136 ILE CD1 C 18.380 1.144 -15.785 1.00 . A A . 132 ILE CD1 1 1
13 33347 1 1 136 ILE CG1 C 18.493 1.839 -14.432 1.00 . A A . 132 ILE CG1 1 1
13 33348 1 1 136 ILE CG2 C 17.952 4.165 -13.639 1.00 . A A . 132 ILE CG2 1 1
13 33349 1 1 136 ILE H H 17.581 1.837 -11.751 1.00 . A A . 132 ILE H 1 1
13 33350 1 1 136 ILE HA H 15.443 3.122 -13.339 1.00 . A A . 132 ILE HA 1 1
13 33351 1 1 136 ILE HB H 16.922 3.114 -15.178 1.00 . A A . 132 ILE HB 1 1
13 33352 1 1 136 ILE HD11 H 18.707 1.823 -16.568 1.00 . A A . 132 ILE HD11 1 1
13 33353 1 1 136 ILE HD12 H 19.000 0.249 -15.780 1.00 . A A . 132 ILE HD12 1 1
13 33354 1 1 136 ILE HD13 H 17.347 0.856 -15.966 1.00 . A A . 132 ILE HD13 1 1
13 33355 1 1 136 ILE HG12 H 19.476 2.306 -14.364 1.00 . A A . 132 ILE HG12 1 1
13 33356 1 1 136 ILE HG13 H 18.419 1.081 -13.664 1.00 . A A . 132 ILE HG13 1 1
13 33357 1 1 136 ILE HG21 H 17.155 4.887 -13.461 1.00 . A A . 132 ILE HG21 1 1
13 33358 1 1 136 ILE HG22 H 18.476 3.963 -12.705 1.00 . A A . 132 ILE HG22 1 1
13 33359 1 1 136 ILE HG23 H 18.657 4.587 -14.352 1.00 . A A . 132 ILE HG23 1 1
13 33360 1 1 136 ILE N N 16.666 2.247 -11.905 1.00 . A A . 132 ILE N 1 1
13 33361 1 1 136 ILE O O 16.275 -0.012 -13.704 1.00 . A A . 132 ILE O 1 1
13 33362 1 1 137 GLY C C 12.172 -0.204 -13.531 1.00 . A A . 133 GLY C 1 1
13 33363 1 1 137 GLY CA C 13.556 -0.242 -14.144 1.00 . A A . 133 GLY CA 1 1
13 33364 1 1 137 GLY H H 13.784 1.826 -13.610 1.00 . A A . 133 GLY H 1 1
13 33365 1 1 137 GLY HA2 H 13.476 -0.310 -15.228 1.00 . A A . 133 GLY HA2 1 1
13 33366 1 1 137 GLY HA3 H 14.086 -1.126 -13.785 1.00 . A A . 133 GLY HA3 1 1
13 33367 1 1 137 GLY N N 14.282 0.971 -13.787 1.00 . A A . 133 GLY N 1 1
13 33368 1 1 137 GLY O O 11.219 0.199 -14.199 1.00 . A A . 133 GLY O 1 1
13 33369 1 1 138 CYS C C 10.582 0.900 -10.893 1.00 . A A . 134 CYS C 1 1
13 33370 1 1 138 CYS CA C 10.803 -0.476 -11.523 1.00 . A A . 134 CYS CA 1 1
13 33371 1 1 138 CYS CB C 10.716 -1.592 -10.476 1.00 . A A . 134 CYS CB 1 1
13 33372 1 1 138 CYS H H 12.892 -0.838 -11.747 1.00 . A A . 134 CYS H 1 1
13 33373 1 1 138 CYS HA H 9.993 -0.647 -12.234 1.00 . A A . 134 CYS HA 1 1
13 33374 1 1 138 CYS HB2 H 9.661 -1.680 -10.211 1.00 . A A . 134 CYS HB2 1 1
13 33375 1 1 138 CYS HB3 H 10.993 -2.536 -10.944 1.00 . A A . 134 CYS HB3 1 1
13 33376 1 1 138 CYS N N 12.066 -0.546 -12.245 1.00 . A A . 134 CYS N 1 1
13 33377 1 1 138 CYS O O 9.454 1.225 -10.525 1.00 . A A . 134 CYS O 1 1
13 33378 1 1 138 CYS SG S 11.615 -1.395 -8.903 1.00 . A A . 134 CYS SG 1 1
13 33379 1 1 139 GLY C C 11.489 3.042 -8.676 1.00 . A A . 135 GLY C 1 1
13 33380 1 1 139 GLY CA C 11.556 3.046 -10.196 1.00 . A A . 135 GLY CA 1 1
13 33381 1 1 139 GLY H H 12.530 1.423 -11.128 1.00 . A A . 135 GLY H 1 1
13 33382 1 1 139 GLY HA2 H 12.462 3.569 -10.471 1.00 . A A . 135 GLY HA2 1 1
13 33383 1 1 139 GLY HA3 H 10.694 3.576 -10.602 1.00 . A A . 135 GLY HA3 1 1
13 33384 1 1 139 GLY N N 11.635 1.712 -10.766 1.00 . A A . 135 GLY N 1 1
13 33385 1 1 139 GLY O O 10.858 3.917 -8.083 1.00 . A A . 135 GLY O 1 1
13 33386 1 1 140 ARG C C 13.049 3.153 -6.047 1.00 . A A . 136 ARG C 1 1
13 33387 1 1 140 ARG CA C 12.179 2.026 -6.569 1.00 . A A . 136 ARG CA 1 1
13 33388 1 1 140 ARG CB C 12.725 0.684 -6.075 1.00 . A A . 136 ARG CB 1 1
13 33389 1 1 140 ARG CD C 12.832 -0.883 -4.085 1.00 . A A . 136 ARG CD 1 1
13 33390 1 1 140 ARG CG C 12.226 0.390 -4.655 1.00 . A A . 136 ARG CG 1 1
13 33391 1 1 140 ARG CZ C 12.158 -0.768 -1.664 1.00 . A A . 136 ARG CZ 1 1
13 33392 1 1 140 ARG H H 12.714 1.444 -8.556 1.00 . A A . 136 ARG H 1 1
13 33393 1 1 140 ARG HA H 11.156 2.150 -6.204 1.00 . A A . 136 ARG HA 1 1
13 33394 1 1 140 ARG HB2 H 12.365 -0.093 -6.735 1.00 . A A . 136 ARG HB2 1 1
13 33395 1 1 140 ARG HB3 H 13.813 0.689 -6.100 1.00 . A A . 136 ARG HB3 1 1
13 33396 1 1 140 ARG HD2 H 12.751 -1.665 -4.835 1.00 . A A . 136 ARG HD2 1 1
13 33397 1 1 140 ARG HD3 H 13.876 -0.719 -3.838 1.00 . A A . 136 ARG HD3 1 1
13 33398 1 1 140 ARG HE H 11.474 -2.091 -3.004 1.00 . A A . 136 ARG HE 1 1
13 33399 1 1 140 ARG HG2 H 12.469 1.197 -3.974 1.00 . A A . 136 ARG HG2 1 1
13 33400 1 1 140 ARG HG3 H 11.143 0.290 -4.684 1.00 . A A . 136 ARG HG3 1 1
13 33401 1 1 140 ARG HH11 H 13.623 0.660 -1.995 1.00 . A A . 136 ARG HH11 1 1
13 33402 1 1 140 ARG HH12 H 13.084 0.470 -0.353 1.00 . A A . 136 ARG HH12 1 1
13 33403 1 1 140 ARG HH21 H 10.579 -1.882 -1.059 1.00 . A A . 136 ARG HH21 1 1
13 33404 1 1 140 ARG HH22 H 11.292 -0.906 0.195 1.00 . A A . 136 ARG HH22 1 1
13 33405 1 1 140 ARG N N 12.135 2.071 -8.025 1.00 . A A . 136 ARG N 1 1
13 33406 1 1 140 ARG NE N 12.105 -1.295 -2.886 1.00 . A A . 136 ARG NE 1 1
13 33407 1 1 140 ARG NH1 N 13.022 0.188 -1.329 1.00 . A A . 136 ARG NH1 1 1
13 33408 1 1 140 ARG NH2 N 11.295 -1.208 -0.768 1.00 . A A . 136 ARG NH2 1 1
13 33409 1 1 140 ARG O O 13.957 3.616 -6.743 1.00 . A A . 136 ARG O 1 1
13 33410 1 1 141 LYS C C 14.534 3.668 -3.094 1.00 . A A . 137 LYS C 1 1
13 33411 1 1 141 LYS CA C 13.626 4.453 -4.035 1.00 . A A . 137 LYS CA 1 1
13 33412 1 1 141 LYS CB C 12.673 5.368 -3.259 1.00 . A A . 137 LYS CB 1 1
13 33413 1 1 141 LYS CD C 10.875 7.146 -3.465 1.00 . A A . 137 LYS CD 1 1
13 33414 1 1 141 LYS CE C 10.124 8.088 -4.415 1.00 . A A . 137 LYS CE 1 1
13 33415 1 1 141 LYS CG C 11.731 6.123 -4.211 1.00 . A A . 137 LYS CG 1 1
13 33416 1 1 141 LYS H H 12.113 3.018 -4.277 1.00 . A A . 137 LYS H 1 1
13 33417 1 1 141 LYS HA H 14.230 5.047 -4.717 1.00 . A A . 137 LYS HA 1 1
13 33418 1 1 141 LYS HB2 H 12.082 4.773 -2.561 1.00 . A A . 137 LYS HB2 1 1
13 33419 1 1 141 LYS HB3 H 13.268 6.078 -2.690 1.00 . A A . 137 LYS HB3 1 1
13 33420 1 1 141 LYS HD2 H 10.168 6.603 -2.841 1.00 . A A . 137 LYS HD2 1 1
13 33421 1 1 141 LYS HD3 H 11.511 7.754 -2.822 1.00 . A A . 137 LYS HD3 1 1
13 33422 1 1 141 LYS HE2 H 9.425 8.690 -3.834 1.00 . A A . 137 LYS HE2 1 1
13 33423 1 1 141 LYS HE3 H 10.849 8.763 -4.879 1.00 . A A . 137 LYS HE3 1 1
13 33424 1 1 141 LYS HG2 H 12.313 6.626 -4.978 1.00 . A A . 137 LYS HG2 1 1
13 33425 1 1 141 LYS HG3 H 11.064 5.412 -4.702 1.00 . A A . 137 LYS HG3 1 1
13 33426 1 1 141 LYS HZ1 H 10.047 6.977 -6.151 1.00 . A A . 137 LYS HZ1 1 1
13 33427 1 1 141 LYS HZ2 H 8.792 8.020 -6.002 1.00 . A A . 137 LYS HZ2 1 1
13 33428 1 1 141 LYS HZ3 H 8.805 6.632 -5.130 1.00 . A A . 137 LYS HZ3 1 1
13 33429 1 1 141 LYS N N 12.821 3.520 -4.794 1.00 . A A . 137 LYS N 1 1
13 33430 1 1 141 LYS NZ N 9.390 7.384 -5.489 1.00 . A A . 137 LYS NZ 1 1
13 33431 1 1 141 LYS O O 14.102 2.647 -2.558 1.00 . A A . 137 LYS O 1 1
13 33432 1 1 142 PHE C C 17.306 4.877 -1.138 1.00 . A A . 138 PHE C 1 1
13 33433 1 1 142 PHE CA C 16.643 3.678 -1.814 1.00 . A A . 138 PHE CA 1 1
13 33434 1 1 142 PHE CB C 17.714 2.770 -2.439 1.00 . A A . 138 PHE CB 1 1
13 33435 1 1 142 PHE CD1 C 16.863 1.505 -4.469 1.00 . A A . 138 PHE CD1 1 1
13 33436 1 1 142 PHE CD2 C 17.188 0.295 -2.385 1.00 . A A . 138 PHE CD2 1 1
13 33437 1 1 142 PHE CE1 C 16.415 0.321 -5.081 1.00 . A A . 138 PHE CE1 1 1
13 33438 1 1 142 PHE CE2 C 16.720 -0.880 -2.990 1.00 . A A . 138 PHE CE2 1 1
13 33439 1 1 142 PHE CG C 17.227 1.500 -3.108 1.00 . A A . 138 PHE CG 1 1
13 33440 1 1 142 PHE CZ C 16.327 -0.867 -4.335 1.00 . A A . 138 PHE CZ 1 1
13 33441 1 1 142 PHE H H 16.106 4.968 -3.341 1.00 . A A . 138 PHE H 1 1
13 33442 1 1 142 PHE HA H 16.071 3.124 -1.071 1.00 . A A . 138 PHE HA 1 1
13 33443 1 1 142 PHE HB2 H 18.264 3.343 -3.180 1.00 . A A . 138 PHE HB2 1 1
13 33444 1 1 142 PHE HB3 H 18.412 2.491 -1.653 1.00 . A A . 138 PHE HB3 1 1
13 33445 1 1 142 PHE HD1 H 16.944 2.417 -5.044 1.00 . A A . 138 PHE HD1 1 1
13 33446 1 1 142 PHE HD2 H 17.533 0.256 -1.366 1.00 . A A . 138 PHE HD2 1 1
13 33447 1 1 142 PHE HE1 H 16.141 0.320 -6.122 1.00 . A A . 138 PHE HE1 1 1
13 33448 1 1 142 PHE HE2 H 16.670 -1.801 -2.427 1.00 . A A . 138 PHE HE2 1 1
13 33449 1 1 142 PHE HZ H 15.963 -1.784 -4.775 1.00 . A A . 138 PHE HZ 1 1
13 33450 1 1 142 PHE N N 15.739 4.172 -2.833 1.00 . A A . 138 PHE N 1 1
13 33451 1 1 142 PHE O O 17.564 5.912 -1.768 1.00 . A A . 138 PHE O 1 1
13 33452 1 1 143 SER C C 19.895 5.309 0.884 1.00 . A A . 139 SER C 1 1
13 33453 1 1 143 SER CA C 18.416 5.707 0.891 1.00 . A A . 139 SER CA 1 1
13 33454 1 1 143 SER CB C 17.802 5.821 2.292 1.00 . A A . 139 SER CB 1 1
13 33455 1 1 143 SER H H 17.390 3.871 0.620 1.00 . A A . 139 SER H 1 1
13 33456 1 1 143 SER HA H 18.331 6.673 0.402 1.00 . A A . 139 SER HA 1 1
13 33457 1 1 143 SER HB2 H 16.777 6.163 2.127 1.00 . A A . 139 SER HB2 1 1
13 33458 1 1 143 SER HB3 H 17.793 4.852 2.788 1.00 . A A . 139 SER HB3 1 1
13 33459 1 1 143 SER HG H 18.833 6.219 3.891 1.00 . A A . 139 SER HG 1 1
13 33460 1 1 143 SER N N 17.622 4.739 0.146 1.00 . A A . 139 SER N 1 1
13 33461 1 1 143 SER O O 20.767 6.178 0.987 1.00 . A A . 139 SER O 1 1
13 33462 1 1 143 SER OG O 18.464 6.729 3.149 1.00 . A A . 139 SER OG 1 1
13 33463 1 1 144 THR C C 21.757 2.536 -0.416 1.00 . A A . 140 THR C 1 1
13 33464 1 1 144 THR CA C 21.546 3.504 0.727 1.00 . A A . 140 THR CA 1 1
13 33465 1 1 144 THR CB C 21.859 2.912 2.118 1.00 . A A . 140 THR CB 1 1
13 33466 1 1 144 THR CG2 C 22.180 4.040 3.108 1.00 . A A . 140 THR CG2 1 1
13 33467 1 1 144 THR H H 19.462 3.365 0.451 1.00 . A A . 140 THR H 1 1
13 33468 1 1 144 THR HA H 22.250 4.304 0.513 1.00 . A A . 140 THR HA 1 1
13 33469 1 1 144 THR HB H 22.743 2.277 2.038 1.00 . A A . 140 THR HB 1 1
13 33470 1 1 144 THR HG1 H 20.005 2.228 2.079 1.00 . A A . 140 THR HG1 1 1
13 33471 1 1 144 THR HG21 H 22.602 3.624 4.020 1.00 . A A . 140 THR HG21 1 1
13 33472 1 1 144 THR HG22 H 21.284 4.611 3.352 1.00 . A A . 140 THR HG22 1 1
13 33473 1 1 144 THR HG23 H 22.928 4.711 2.686 1.00 . A A . 140 THR HG23 1 1
13 33474 1 1 144 THR N N 20.194 4.029 0.685 1.00 . A A . 140 THR N 1 1
13 33475 1 1 144 THR O O 20.801 2.064 -1.031 1.00 . A A . 140 THR O 1 1
13 33476 1 1 144 THR OG1 O 20.784 2.146 2.662 1.00 . A A . 140 THR OG1 1 1
13 33477 1 1 145 LEU C C 23.301 0.065 -1.425 1.00 . A A . 141 LEU C 1 1
13 33478 1 1 145 LEU CA C 23.460 1.528 -1.869 1.00 . A A . 141 LEU CA 1 1
13 33479 1 1 145 LEU CB C 24.902 1.933 -2.224 1.00 . A A . 141 LEU CB 1 1
13 33480 1 1 145 LEU CD1 C 26.657 2.390 -3.970 1.00 . A A . 141 LEU CD1 1 1
13 33481 1 1 145 LEU CD2 C 24.682 1.023 -4.564 1.00 . A A . 141 LEU CD2 1 1
13 33482 1 1 145 LEU CG C 25.169 2.171 -3.714 1.00 . A A . 141 LEU CG 1 1
13 33483 1 1 145 LEU H H 23.750 2.806 -0.225 1.00 . A A . 141 LEU H 1 1
13 33484 1 1 145 LEU HA H 22.831 1.749 -2.719 1.00 . A A . 141 LEU HA 1 1
13 33485 1 1 145 LEU HB2 H 25.131 2.871 -1.742 1.00 . A A . 141 LEU HB2 1 1
13 33486 1 1 145 LEU HB3 H 25.593 1.201 -1.828 1.00 . A A . 141 LEU HB3 1 1
13 33487 1 1 145 LEU HD11 H 26.799 2.642 -5.020 1.00 . A A . 141 LEU HD11 1 1
13 33488 1 1 145 LEU HD12 H 27.218 1.485 -3.739 1.00 . A A . 141 LEU HD12 1 1
13 33489 1 1 145 LEU HD13 H 27.018 3.218 -3.361 1.00 . A A . 141 LEU HD13 1 1
13 33490 1 1 145 LEU HD21 H 25.134 1.077 -5.553 1.00 . A A . 141 LEU HD21 1 1
13 33491 1 1 145 LEU HD22 H 23.609 1.142 -4.689 1.00 . A A . 141 LEU HD22 1 1
13 33492 1 1 145 LEU HD23 H 24.927 0.078 -4.080 1.00 . A A . 141 LEU HD23 1 1
13 33493 1 1 145 LEU HG H 24.621 3.051 -4.037 1.00 . A A . 141 LEU HG 1 1
13 33494 1 1 145 LEU N N 23.020 2.350 -0.768 1.00 . A A . 141 LEU N 1 1
13 33495 1 1 145 LEU O O 24.015 -0.340 -0.510 1.00 . A A . 141 LEU O 1 1
13 33496 1 1 146 PRO C C 23.310 -2.989 -2.048 1.00 . A A . 142 PRO C 1 1
13 33497 1 1 146 PRO CA C 22.129 -2.111 -1.611 1.00 . A A . 142 PRO CA 1 1
13 33498 1 1 146 PRO CB C 20.837 -2.490 -2.349 1.00 . A A . 142 PRO CB 1 1
13 33499 1 1 146 PRO CD C 21.480 -0.347 -3.074 1.00 . A A . 142 PRO CD 1 1
13 33500 1 1 146 PRO CG C 20.903 -1.636 -3.602 1.00 . A A . 142 PRO CG 1 1
13 33501 1 1 146 PRO HA H 21.991 -2.199 -0.533 1.00 . A A . 142 PRO HA 1 1
13 33502 1 1 146 PRO HB2 H 20.775 -3.545 -2.610 1.00 . A A . 142 PRO HB2 1 1
13 33503 1 1 146 PRO HB3 H 19.976 -2.181 -1.759 1.00 . A A . 142 PRO HB3 1 1
13 33504 1 1 146 PRO HD2 H 22.006 0.180 -3.862 1.00 . A A . 142 PRO HD2 1 1
13 33505 1 1 146 PRO HD3 H 20.657 0.246 -2.694 1.00 . A A . 142 PRO HD3 1 1
13 33506 1 1 146 PRO HG2 H 21.586 -2.082 -4.325 1.00 . A A . 142 PRO HG2 1 1
13 33507 1 1 146 PRO HG3 H 19.919 -1.456 -4.025 1.00 . A A . 142 PRO HG3 1 1
13 33508 1 1 146 PRO N N 22.361 -0.715 -1.985 1.00 . A A . 142 PRO N 1 1
13 33509 1 1 146 PRO O O 24.153 -2.519 -2.822 1.00 . A A . 142 PRO O 1 1
13 33510 1 1 147 PRO C C 24.392 -5.313 -3.594 1.00 . A A . 143 PRO C 1 1
13 33511 1 1 147 PRO CA C 24.410 -5.177 -2.070 1.00 . A A . 143 PRO CA 1 1
13 33512 1 1 147 PRO CB C 24.169 -6.496 -1.331 1.00 . A A . 143 PRO CB 1 1
13 33513 1 1 147 PRO CD C 22.427 -4.961 -0.757 1.00 . A A . 143 PRO CD 1 1
13 33514 1 1 147 PRO CG C 22.695 -6.450 -0.942 1.00 . A A . 143 PRO CG 1 1
13 33515 1 1 147 PRO HA H 25.373 -4.773 -1.752 1.00 . A A . 143 PRO HA 1 1
13 33516 1 1 147 PRO HB2 H 24.399 -7.360 -1.955 1.00 . A A . 143 PRO HB2 1 1
13 33517 1 1 147 PRO HB3 H 24.775 -6.515 -0.424 1.00 . A A . 143 PRO HB3 1 1
13 33518 1 1 147 PRO HD2 H 21.384 -4.746 -0.975 1.00 . A A . 143 PRO HD2 1 1
13 33519 1 1 147 PRO HD3 H 22.645 -4.683 0.269 1.00 . A A . 143 PRO HD3 1 1
13 33520 1 1 147 PRO HG2 H 22.086 -6.828 -1.763 1.00 . A A . 143 PRO HG2 1 1
13 33521 1 1 147 PRO HG3 H 22.501 -7.010 -0.026 1.00 . A A . 143 PRO HG3 1 1
13 33522 1 1 147 PRO N N 23.353 -4.274 -1.648 1.00 . A A . 143 PRO N 1 1
13 33523 1 1 147 PRO O O 23.372 -5.686 -4.187 1.00 . A A . 143 PRO O 1 1
13 33524 1 1 148 GLY C C 25.195 -3.676 -6.357 1.00 . A A . 144 GLY C 1 1
13 33525 1 1 148 GLY CA C 25.681 -4.953 -5.674 1.00 . A A . 144 GLY CA 1 1
13 33526 1 1 148 GLY H H 26.263 -4.577 -3.666 1.00 . A A . 144 GLY H 1 1
13 33527 1 1 148 GLY HA2 H 26.740 -5.069 -5.887 1.00 . A A . 144 GLY HA2 1 1
13 33528 1 1 148 GLY HA3 H 25.155 -5.806 -6.102 1.00 . A A . 144 GLY HA3 1 1
13 33529 1 1 148 GLY N N 25.501 -4.941 -4.230 1.00 . A A . 144 GLY N 1 1
13 33530 1 1 148 GLY O O 25.430 -3.505 -7.547 1.00 . A A . 144 GLY O 1 1
13 33531 1 1 149 GLY C C 22.958 -1.831 -7.302 1.00 . A A . 145 GLY C 1 1
13 33532 1 1 149 GLY CA C 23.988 -1.539 -6.218 1.00 . A A . 145 GLY CA 1 1
13 33533 1 1 149 GLY H H 24.404 -2.915 -4.643 1.00 . A A . 145 GLY H 1 1
13 33534 1 1 149 GLY HA2 H 23.503 -0.962 -5.429 1.00 . A A . 145 GLY HA2 1 1
13 33535 1 1 149 GLY HA3 H 24.787 -0.945 -6.652 1.00 . A A . 145 GLY HA3 1 1
13 33536 1 1 149 GLY N N 24.544 -2.756 -5.636 1.00 . A A . 145 GLY N 1 1
13 33537 1 1 149 GLY O O 22.881 -1.127 -8.309 1.00 . A A . 145 GLY O 1 1
13 33538 1 1 150 VAL C C 19.740 -3.093 -7.223 1.00 . A A . 146 VAL C 1 1
13 33539 1 1 150 VAL CA C 21.064 -3.265 -7.968 1.00 . A A . 146 VAL CA 1 1
13 33540 1 1 150 VAL CB C 21.302 -4.691 -8.472 1.00 . A A . 146 VAL CB 1 1
13 33541 1 1 150 VAL CG1 C 22.625 -4.812 -9.240 1.00 . A A . 146 VAL CG1 1 1
13 33542 1 1 150 VAL CG2 C 21.283 -5.712 -7.329 1.00 . A A . 146 VAL CG2 1 1
13 33543 1 1 150 VAL H H 22.171 -3.293 -6.171 1.00 . A A . 146 VAL H 1 1
13 33544 1 1 150 VAL HA H 21.049 -2.611 -8.833 1.00 . A A . 146 VAL HA 1 1
13 33545 1 1 150 VAL HB H 20.493 -4.918 -9.159 1.00 . A A . 146 VAL HB 1 1
13 33546 1 1 150 VAL HG11 H 23.475 -4.657 -8.582 1.00 . A A . 146 VAL HG11 1 1
13 33547 1 1 150 VAL HG12 H 22.708 -5.803 -9.681 1.00 . A A . 146 VAL HG12 1 1
13 33548 1 1 150 VAL HG13 H 22.660 -4.072 -10.040 1.00 . A A . 146 VAL HG13 1 1
13 33549 1 1 150 VAL HG21 H 20.344 -5.656 -6.780 1.00 . A A . 146 VAL HG21 1 1
13 33550 1 1 150 VAL HG22 H 21.350 -6.707 -7.753 1.00 . A A . 146 VAL HG22 1 1
13 33551 1 1 150 VAL HG23 H 22.117 -5.551 -6.646 1.00 . A A . 146 VAL HG23 1 1
13 33552 1 1 150 VAL N N 22.146 -2.859 -7.082 1.00 . A A . 146 VAL N 1 1
13 33553 1 1 150 VAL O O 19.773 -2.749 -6.052 1.00 . A A . 146 VAL O 1 1
13 33554 1 1 151 CYS C C 16.969 -4.638 -6.609 1.00 . A A . 147 CYS C 1 1
13 33555 1 1 151 CYS CA C 17.299 -3.255 -7.143 1.00 . A A . 147 CYS CA 1 1
13 33556 1 1 151 CYS CB C 16.235 -2.729 -8.113 1.00 . A A . 147 CYS CB 1 1
13 33557 1 1 151 CYS H H 18.583 -3.497 -8.838 1.00 . A A . 147 CYS H 1 1
13 33558 1 1 151 CYS HA H 17.348 -2.596 -6.283 1.00 . A A . 147 CYS HA 1 1
13 33559 1 1 151 CYS HB2 H 16.598 -1.786 -8.491 1.00 . A A . 147 CYS HB2 1 1
13 33560 1 1 151 CYS HB3 H 16.156 -3.415 -8.957 1.00 . A A . 147 CYS HB3 1 1
13 33561 1 1 151 CYS N N 18.577 -3.299 -7.840 1.00 . A A . 147 CYS N 1 1
13 33562 1 1 151 CYS O O 16.438 -5.428 -7.386 1.00 . A A . 147 CYS O 1 1
13 33563 1 1 151 CYS SG S 14.570 -2.395 -7.488 1.00 . A A . 147 CYS SG 1 1
13 33564 1 1 152 PRO C C 15.220 -6.262 -4.473 1.00 . A A . 148 PRO C 1 1
13 33565 1 1 152 PRO CA C 16.754 -6.146 -4.634 1.00 . A A . 148 PRO CA 1 1
13 33566 1 1 152 PRO CB C 17.458 -6.077 -3.284 1.00 . A A . 148 PRO CB 1 1
13 33567 1 1 152 PRO CD C 17.936 -4.096 -4.362 1.00 . A A . 148 PRO CD 1 1
13 33568 1 1 152 PRO CG C 17.598 -4.598 -2.990 1.00 . A A . 148 PRO CG 1 1
13 33569 1 1 152 PRO HA H 17.109 -7.015 -5.187 1.00 . A A . 148 PRO HA 1 1
13 33570 1 1 152 PRO HB2 H 16.834 -6.502 -2.537 1.00 . A A . 148 PRO HB2 1 1
13 33571 1 1 152 PRO HB3 H 18.433 -6.563 -3.326 1.00 . A A . 148 PRO HB3 1 1
13 33572 1 1 152 PRO HD2 H 17.705 -3.040 -4.415 1.00 . A A . 148 PRO HD2 1 1
13 33573 1 1 152 PRO HD3 H 19.003 -4.244 -4.494 1.00 . A A . 148 PRO HD3 1 1
13 33574 1 1 152 PRO HG2 H 16.651 -4.176 -2.665 1.00 . A A . 148 PRO HG2 1 1
13 33575 1 1 152 PRO HG3 H 18.392 -4.376 -2.286 1.00 . A A . 148 PRO HG3 1 1
13 33576 1 1 152 PRO N N 17.190 -4.922 -5.311 1.00 . A A . 148 PRO N 1 1
13 33577 1 1 152 PRO O O 14.695 -6.665 -3.433 1.00 . A A . 148 PRO O 1 1
13 33578 1 1 153 ASP C C 12.518 -5.849 -6.973 1.00 . A A . 149 ASP C 1 1
13 33579 1 1 153 ASP CA C 13.039 -5.715 -5.542 1.00 . A A . 149 ASP CA 1 1
13 33580 1 1 153 ASP CB C 12.618 -4.348 -4.993 1.00 . A A . 149 ASP CB 1 1
13 33581 1 1 153 ASP CG C 11.586 -4.483 -3.883 1.00 . A A . 149 ASP CG 1 1
13 33582 1 1 153 ASP H H 15.060 -5.555 -6.258 1.00 . A A . 149 ASP H 1 1
13 33583 1 1 153 ASP HA H 12.592 -6.506 -4.934 1.00 . A A . 149 ASP HA 1 1
13 33584 1 1 153 ASP HB2 H 13.492 -3.819 -4.608 1.00 . A A . 149 ASP HB2 1 1
13 33585 1 1 153 ASP HB3 H 12.204 -3.731 -5.792 1.00 . A A . 149 ASP HB3 1 1
13 33586 1 1 153 ASP N N 14.492 -5.816 -5.478 1.00 . A A . 149 ASP N 1 1
13 33587 1 1 153 ASP O O 11.324 -6.058 -7.169 1.00 . A A . 149 ASP O 1 1
13 33588 1 1 153 ASP OD1 O 10.406 -4.788 -4.163 1.00 . A A . 149 ASP OD1 1 1
13 33589 1 1 153 ASP OD2 O 11.950 -4.211 -2.717 1.00 . A A . 149 ASP OD2 1 1
13 33590 1 1 154 CYS C C 14.155 -6.481 -10.224 1.00 . A A . 150 CYS C 1 1
13 33591 1 1 154 CYS CA C 13.018 -5.906 -9.379 1.00 . A A . 150 CYS CA 1 1
13 33592 1 1 154 CYS CB C 12.506 -4.597 -9.983 1.00 . A A . 150 CYS CB 1 1
13 33593 1 1 154 CYS H H 14.363 -5.578 -7.770 1.00 . A A . 150 CYS H 1 1
13 33594 1 1 154 CYS HA H 12.197 -6.622 -9.405 1.00 . A A . 150 CYS HA 1 1
13 33595 1 1 154 CYS HB2 H 11.968 -4.882 -10.887 1.00 . A A . 150 CYS HB2 1 1
13 33596 1 1 154 CYS HB3 H 11.772 -4.163 -9.304 1.00 . A A . 150 CYS HB3 1 1
13 33597 1 1 154 CYS N N 13.388 -5.706 -7.983 1.00 . A A . 150 CYS N 1 1
13 33598 1 1 154 CYS O O 13.892 -7.249 -11.148 1.00 . A A . 150 CYS O 1 1
13 33599 1 1 154 CYS SG S 13.741 -3.345 -10.470 1.00 . A A . 150 CYS SG 1 1
13 33600 1 1 155 GLY C C 16.944 -5.621 -11.723 1.00 . A A . 151 GLY C 1 1
13 33601 1 1 155 GLY CA C 16.605 -6.574 -10.583 1.00 . A A . 151 GLY CA 1 1
13 33602 1 1 155 GLY H H 15.555 -5.570 -9.083 1.00 . A A . 151 GLY H 1 1
13 33603 1 1 155 GLY HA2 H 17.415 -6.566 -9.855 1.00 . A A . 151 GLY HA2 1 1
13 33604 1 1 155 GLY HA3 H 16.482 -7.583 -10.978 1.00 . A A . 151 GLY HA3 1 1
13 33605 1 1 155 GLY N N 15.403 -6.154 -9.891 1.00 . A A . 151 GLY N 1 1
13 33606 1 1 155 GLY O O 16.457 -5.790 -12.836 1.00 . A A . 151 GLY O 1 1
13 33607 1 1 156 SER C C 19.369 -2.800 -11.660 1.00 . A A . 152 SER C 1 1
13 33608 1 1 156 SER CA C 18.383 -3.695 -12.414 1.00 . A A . 152 SER CA 1 1
13 33609 1 1 156 SER CB C 17.311 -2.816 -13.064 1.00 . A A . 152 SER CB 1 1
13 33610 1 1 156 SER H H 18.188 -4.578 -10.530 1.00 . A A . 152 SER H 1 1
13 33611 1 1 156 SER HA H 18.908 -4.278 -13.172 1.00 . A A . 152 SER HA 1 1
13 33612 1 1 156 SER HB2 H 16.332 -3.264 -12.919 1.00 . A A . 152 SER HB2 1 1
13 33613 1 1 156 SER HB3 H 17.296 -1.847 -12.568 1.00 . A A . 152 SER HB3 1 1
13 33614 1 1 156 SER HG H 16.880 -2.105 -14.821 1.00 . A A . 152 SER HG 1 1
13 33615 1 1 156 SER N N 17.776 -4.615 -11.449 1.00 . A A . 152 SER N 1 1
13 33616 1 1 156 SER O O 19.369 -2.816 -10.431 1.00 . A A . 152 SER O 1 1
13 33617 1 1 156 SER OG O 17.597 -2.650 -14.443 1.00 . A A . 152 SER OG 1 1
13 33618 1 1 157 LYS C C 20.471 0.143 -11.027 1.00 . A A . 153 LYS C 1 1
13 33619 1 1 157 LYS CA C 21.133 -1.063 -11.703 1.00 . A A . 153 LYS CA 1 1
13 33620 1 1 157 LYS CB C 22.099 -0.620 -12.807 1.00 . A A . 153 LYS CB 1 1
13 33621 1 1 157 LYS CD C 24.208 -0.817 -11.392 1.00 . A A . 153 LYS CD 1 1
13 33622 1 1 157 LYS CE C 25.705 -0.652 -11.626 1.00 . A A . 153 LYS CE 1 1
13 33623 1 1 157 LYS CG C 23.379 0.071 -12.332 1.00 . A A . 153 LYS CG 1 1
13 33624 1 1 157 LYS H H 20.054 -1.906 -13.338 1.00 . A A . 153 LYS H 1 1
13 33625 1 1 157 LYS HA H 21.675 -1.642 -10.953 1.00 . A A . 153 LYS HA 1 1
13 33626 1 1 157 LYS HB2 H 22.401 -1.508 -13.360 1.00 . A A . 153 LYS HB2 1 1
13 33627 1 1 157 LYS HB3 H 21.572 0.050 -13.487 1.00 . A A . 153 LYS HB3 1 1
13 33628 1 1 157 LYS HD2 H 24.001 -0.508 -10.371 1.00 . A A . 153 LYS HD2 1 1
13 33629 1 1 157 LYS HD3 H 23.943 -1.871 -11.497 1.00 . A A . 153 LYS HD3 1 1
13 33630 1 1 157 LYS HE2 H 25.939 0.410 -11.708 1.00 . A A . 153 LYS HE2 1 1
13 33631 1 1 157 LYS HE3 H 26.237 -1.052 -10.760 1.00 . A A . 153 LYS HE3 1 1
13 33632 1 1 157 LYS HG2 H 23.967 0.319 -13.214 1.00 . A A . 153 LYS HG2 1 1
13 33633 1 1 157 LYS HG3 H 23.133 1.006 -11.832 1.00 . A A . 153 LYS HG3 1 1
13 33634 1 1 157 LYS HZ1 H 27.182 -1.167 -12.926 1.00 . A A . 153 LYS HZ1 1 1
13 33635 1 1 157 LYS HZ2 H 25.695 -1.068 -13.667 1.00 . A A . 153 LYS HZ2 1 1
13 33636 1 1 157 LYS HZ3 H 26.074 -2.362 -12.705 1.00 . A A . 153 LYS HZ3 1 1
13 33637 1 1 157 LYS N N 20.147 -1.949 -12.332 1.00 . A A . 153 LYS N 1 1
13 33638 1 1 157 LYS NZ N 26.186 -1.357 -12.832 1.00 . A A . 153 LYS NZ 1 1
13 33639 1 1 157 LYS O O 19.515 0.711 -11.563 1.00 . A A . 153 LYS O 1 1
13 33640 1 1 158 VAL C C 21.377 2.887 -9.570 1.00 . A A . 154 VAL C 1 1
13 33641 1 1 158 VAL CA C 20.446 1.731 -9.148 1.00 . A A . 154 VAL CA 1 1
13 33642 1 1 158 VAL CB C 20.466 1.541 -7.614 1.00 . A A . 154 VAL CB 1 1
13 33643 1 1 158 VAL CG1 C 19.542 2.545 -6.922 1.00 . A A . 154 VAL CG1 1 1
13 33644 1 1 158 VAL CG2 C 19.956 0.172 -7.164 1.00 . A A . 154 VAL CG2 1 1
13 33645 1 1 158 VAL H H 21.692 0.011 -9.416 1.00 . A A . 154 VAL H 1 1
13 33646 1 1 158 VAL HA H 19.405 1.930 -9.441 1.00 . A A . 154 VAL HA 1 1
13 33647 1 1 158 VAL HB H 21.485 1.667 -7.244 1.00 . A A . 154 VAL HB 1 1
13 33648 1 1 158 VAL HG11 H 18.520 2.405 -7.264 1.00 . A A . 154 VAL HG11 1 1
13 33649 1 1 158 VAL HG12 H 19.553 2.370 -5.850 1.00 . A A . 154 VAL HG12 1 1
13 33650 1 1 158 VAL HG13 H 19.869 3.564 -7.116 1.00 . A A . 154 VAL HG13 1 1
13 33651 1 1 158 VAL HG21 H 18.929 0.011 -7.489 1.00 . A A . 154 VAL HG21 1 1
13 33652 1 1 158 VAL HG22 H 20.585 -0.595 -7.587 1.00 . A A . 154 VAL HG22 1 1
13 33653 1 1 158 VAL HG23 H 20.027 0.094 -6.078 1.00 . A A . 154 VAL HG23 1 1
13 33654 1 1 158 VAL N N 20.916 0.518 -9.831 1.00 . A A . 154 VAL N 1 1
13 33655 1 1 158 VAL O O 22.529 2.657 -9.955 1.00 . A A . 154 VAL O 1 1
13 33656 1 1 159 LYS C C 21.374 6.471 -8.799 1.00 . A A . 155 LYS C 1 1
13 33657 1 1 159 LYS CA C 21.744 5.332 -9.737 1.00 . A A . 155 LYS CA 1 1
13 33658 1 1 159 LYS CB C 21.581 5.726 -11.209 1.00 . A A . 155 LYS CB 1 1
13 33659 1 1 159 LYS CD C 19.996 7.700 -11.671 1.00 . A A . 155 LYS CD 1 1
13 33660 1 1 159 LYS CE C 18.859 8.041 -12.636 1.00 . A A . 155 LYS CE 1 1
13 33661 1 1 159 LYS CG C 20.170 6.174 -11.597 1.00 . A A . 155 LYS CG 1 1
13 33662 1 1 159 LYS H H 19.965 4.301 -9.189 1.00 . A A . 155 LYS H 1 1
13 33663 1 1 159 LYS HA H 22.795 5.088 -9.565 1.00 . A A . 155 LYS HA 1 1
13 33664 1 1 159 LYS HB2 H 22.284 6.515 -11.455 1.00 . A A . 155 LYS HB2 1 1
13 33665 1 1 159 LYS HB3 H 21.831 4.856 -11.816 1.00 . A A . 155 LYS HB3 1 1
13 33666 1 1 159 LYS HD2 H 19.747 8.075 -10.681 1.00 . A A . 155 LYS HD2 1 1
13 33667 1 1 159 LYS HD3 H 20.912 8.188 -12.011 1.00 . A A . 155 LYS HD3 1 1
13 33668 1 1 159 LYS HE2 H 18.033 7.350 -12.463 1.00 . A A . 155 LYS HE2 1 1
13 33669 1 1 159 LYS HE3 H 18.508 9.056 -12.443 1.00 . A A . 155 LYS HE3 1 1
13 33670 1 1 159 LYS HG2 H 19.966 5.752 -12.578 1.00 . A A . 155 LYS HG2 1 1
13 33671 1 1 159 LYS HG3 H 19.455 5.765 -10.883 1.00 . A A . 155 LYS HG3 1 1
13 33672 1 1 159 LYS HZ1 H 19.993 7.237 -14.200 1.00 . A A . 155 LYS HZ1 1 1
13 33673 1 1 159 LYS HZ2 H 19.684 8.833 -14.353 1.00 . A A . 155 LYS HZ2 1 1
13 33674 1 1 159 LYS HZ3 H 18.484 7.729 -14.640 1.00 . A A . 155 LYS HZ3 1 1
13 33675 1 1 159 LYS N N 20.931 4.142 -9.464 1.00 . A A . 155 LYS N 1 1
13 33676 1 1 159 LYS NZ N 19.280 7.951 -14.051 1.00 . A A . 155 LYS NZ 1 1
13 33677 1 1 159 LYS O O 20.276 6.476 -8.237 1.00 . A A . 155 LYS O 1 1
13 33678 1 1 160 LEU C C 21.250 9.604 -8.443 1.00 . A A . 156 LEU C 1 1
13 33679 1 1 160 LEU CA C 22.098 8.561 -7.715 1.00 . A A . 156 LEU CA 1 1
13 33680 1 1 160 LEU CB C 23.471 9.103 -7.279 1.00 . A A . 156 LEU CB 1 1
13 33681 1 1 160 LEU CD1 C 24.483 10.320 -5.304 1.00 . A A . 156 LEU CD1 1 1
13 33682 1 1 160 LEU CD2 C 23.617 11.656 -7.215 1.00 . A A . 156 LEU CD2 1 1
13 33683 1 1 160 LEU CG C 23.410 10.373 -6.398 1.00 . A A . 156 LEU CG 1 1
13 33684 1 1 160 LEU H H 23.127 7.411 -9.170 1.00 . A A . 156 LEU H 1 1
13 33685 1 1 160 LEU HA H 21.566 8.225 -6.830 1.00 . A A . 156 LEU HA 1 1
13 33686 1 1 160 LEU HB2 H 23.965 8.310 -6.718 1.00 . A A . 156 LEU HB2 1 1
13 33687 1 1 160 LEU HB3 H 24.080 9.295 -8.160 1.00 . A A . 156 LEU HB3 1 1
13 33688 1 1 160 LEU HD11 H 25.475 10.254 -5.754 1.00 . A A . 156 LEU HD11 1 1
13 33689 1 1 160 LEU HD12 H 24.318 9.448 -4.670 1.00 . A A . 156 LEU HD12 1 1
13 33690 1 1 160 LEU HD13 H 24.424 11.216 -4.690 1.00 . A A . 156 LEU HD13 1 1
13 33691 1 1 160 LEU HD21 H 23.479 12.526 -6.573 1.00 . A A . 156 LEU HD21 1 1
13 33692 1 1 160 LEU HD22 H 22.895 11.717 -8.029 1.00 . A A . 156 LEU HD22 1 1
13 33693 1 1 160 LEU HD23 H 24.622 11.680 -7.637 1.00 . A A . 156 LEU HD23 1 1
13 33694 1 1 160 LEU HG H 22.444 10.424 -5.898 1.00 . A A . 156 LEU HG 1 1
13 33695 1 1 160 LEU N N 22.297 7.409 -8.591 1.00 . A A . 156 LEU N 1 1
13 33696 1 1 160 LEU O O 21.387 9.746 -9.660 1.00 . A A . 156 LEU O 1 1
13 33697 1 1 161 ILE C C 19.810 12.757 -7.753 1.00 . A A . 157 ILE C 1 1
13 33698 1 1 161 ILE CA C 19.461 11.326 -8.213 1.00 . A A . 157 ILE CA 1 1
13 33699 1 1 161 ILE CB C 18.018 10.952 -7.799 1.00 . A A . 157 ILE CB 1 1
13 33700 1 1 161 ILE CD1 C 16.473 10.741 -5.793 1.00 . A A . 157 ILE CD1 1 1
13 33701 1 1 161 ILE CG1 C 17.869 10.463 -6.347 1.00 . A A . 157 ILE CG1 1 1
13 33702 1 1 161 ILE CG2 C 17.507 9.880 -8.757 1.00 . A A . 157 ILE CG2 1 1
13 33703 1 1 161 ILE H H 20.399 10.183 -6.700 1.00 . A A . 157 ILE H 1 1
13 33704 1 1 161 ILE HA H 19.507 11.303 -9.303 1.00 . A A . 157 ILE HA 1 1
13 33705 1 1 161 ILE HB H 17.381 11.825 -7.911 1.00 . A A . 157 ILE HB 1 1
13 33706 1 1 161 ILE HD11 H 16.404 10.354 -4.777 1.00 . A A . 157 ILE HD11 1 1
13 33707 1 1 161 ILE HD12 H 16.281 11.813 -5.780 1.00 . A A . 157 ILE HD12 1 1
13 33708 1 1 161 ILE HD13 H 15.728 10.263 -6.425 1.00 . A A . 157 ILE HD13 1 1
13 33709 1 1 161 ILE HG12 H 18.067 9.392 -6.293 1.00 . A A . 157 ILE HG12 1 1
13 33710 1 1 161 ILE HG13 H 18.582 10.978 -5.716 1.00 . A A . 157 ILE HG13 1 1
13 33711 1 1 161 ILE HG21 H 16.456 9.671 -8.559 1.00 . A A . 157 ILE HG21 1 1
13 33712 1 1 161 ILE HG22 H 17.600 10.220 -9.787 1.00 . A A . 157 ILE HG22 1 1
13 33713 1 1 161 ILE HG23 H 18.106 8.982 -8.624 1.00 . A A . 157 ILE HG23 1 1
13 33714 1 1 161 ILE N N 20.408 10.331 -7.702 1.00 . A A . 157 ILE N 1 1
13 33715 1 1 161 ILE O O 20.569 12.935 -6.792 1.00 . A A . 157 ILE O 1 1
13 33716 1 1 162 PRO C C 18.675 15.499 -6.715 1.00 . A A . 158 PRO C 1 1
13 33717 1 1 162 PRO CA C 19.432 15.185 -8.014 1.00 . A A . 158 PRO CA 1 1
13 33718 1 1 162 PRO CB C 18.954 16.025 -9.206 1.00 . A A . 158 PRO CB 1 1
13 33719 1 1 162 PRO CD C 18.456 13.718 -9.632 1.00 . A A . 158 PRO CD 1 1
13 33720 1 1 162 PRO CG C 17.932 15.126 -9.890 1.00 . A A . 158 PRO CG 1 1
13 33721 1 1 162 PRO HA H 20.491 15.384 -7.858 1.00 . A A . 158 PRO HA 1 1
13 33722 1 1 162 PRO HB2 H 18.521 16.980 -8.903 1.00 . A A . 158 PRO HB2 1 1
13 33723 1 1 162 PRO HB3 H 19.779 16.199 -9.891 1.00 . A A . 158 PRO HB3 1 1
13 33724 1 1 162 PRO HD2 H 17.607 13.046 -9.542 1.00 . A A . 158 PRO HD2 1 1
13 33725 1 1 162 PRO HD3 H 19.083 13.381 -10.457 1.00 . A A . 158 PRO HD3 1 1
13 33726 1 1 162 PRO HG2 H 16.965 15.246 -9.401 1.00 . A A . 158 PRO HG2 1 1
13 33727 1 1 162 PRO HG3 H 17.860 15.338 -10.957 1.00 . A A . 158 PRO HG3 1 1
13 33728 1 1 162 PRO N N 19.250 13.794 -8.407 1.00 . A A . 158 PRO N 1 1
13 33729 1 1 162 PRO O O 17.510 15.897 -6.738 1.00 . A A . 158 PRO O 1 1
13 33730 1 1 163 ARG C C 17.641 14.846 -3.880 1.00 . A A . 159 ARG C 1 1
13 33731 1 1 163 ARG CA C 18.856 15.724 -4.237 1.00 . A A . 159 ARG CA 1 1
13 33732 1 1 163 ARG CB C 18.602 17.255 -4.177 1.00 . A A . 159 ARG CB 1 1
13 33733 1 1 163 ARG CD C 18.595 19.424 -2.862 1.00 . A A . 159 ARG CD 1 1
13 33734 1 1 163 ARG CG C 18.739 17.894 -2.785 1.00 . A A . 159 ARG CG 1 1
13 33735 1 1 163 ARG CZ C 19.903 20.374 -0.928 1.00 . A A . 159 ARG CZ 1 1
13 33736 1 1 163 ARG H H 20.252 14.899 -5.631 1.00 . A A . 159 ARG H 1 1
13 33737 1 1 163 ARG HA H 19.649 15.479 -3.530 1.00 . A A . 159 ARG HA 1 1
13 33738 1 1 163 ARG HB2 H 19.330 17.748 -4.824 1.00 . A A . 159 ARG HB2 1 1
13 33739 1 1 163 ARG HB3 H 17.609 17.472 -4.575 1.00 . A A . 159 ARG HB3 1 1
13 33740 1 1 163 ARG HD2 H 19.336 19.827 -3.554 1.00 . A A . 159 ARG HD2 1 1
13 33741 1 1 163 ARG HD3 H 17.606 19.668 -3.253 1.00 . A A . 159 ARG HD3 1 1
13 33742 1 1 163 ARG HE H 17.905 20.257 -1.022 1.00 . A A . 159 ARG HE 1 1
13 33743 1 1 163 ARG HG2 H 17.969 17.507 -2.120 1.00 . A A . 159 ARG HG2 1 1
13 33744 1 1 163 ARG HG3 H 19.720 17.648 -2.377 1.00 . A A . 159 ARG HG3 1 1
13 33745 1 1 163 ARG HH11 H 21.125 19.767 -2.448 1.00 . A A . 159 ARG HH11 1 1
13 33746 1 1 163 ARG HH12 H 21.952 20.254 -1.013 1.00 . A A . 159 ARG HH12 1 1
13 33747 1 1 163 ARG HH21 H 19.000 21.108 0.753 1.00 . A A . 159 ARG HH21 1 1
13 33748 1 1 163 ARG HH22 H 20.737 21.293 0.717 1.00 . A A . 159 ARG HH22 1 1
13 33749 1 1 163 ARG N N 19.366 15.382 -5.572 1.00 . A A . 159 ARG N 1 1
13 33750 1 1 163 ARG NE N 18.753 20.066 -1.542 1.00 . A A . 159 ARG NE 1 1
13 33751 1 1 163 ARG NH1 N 21.068 20.101 -1.501 1.00 . A A . 159 ARG NH1 1 1
13 33752 1 1 163 ARG NH2 N 19.885 20.950 0.265 1.00 . A A . 159 ARG NH2 1 1
13 33753 1 1 163 ARG O O 17.298 13.906 -4.592 1.00 . A A . 159 ARG O 1 1
13 33754 1 1 164 LYS C C 14.588 14.635 -3.115 1.00 . A A . 160 LYS C 1 1
13 33755 1 1 164 LYS CA C 15.838 14.357 -2.270 1.00 . A A . 160 LYS CA 1 1
13 33756 1 1 164 LYS CB C 15.618 14.676 -0.769 1.00 . A A . 160 LYS CB 1 1
13 33757 1 1 164 LYS CD C 13.109 15.153 -0.303 1.00 . A A . 160 LYS CD 1 1
13 33758 1 1 164 LYS CE C 11.816 14.500 -0.826 1.00 . A A . 160 LYS CE 1 1
13 33759 1 1 164 LYS CG C 14.296 14.188 -0.127 1.00 . A A . 160 LYS CG 1 1
13 33760 1 1 164 LYS H H 17.395 15.818 -2.132 1.00 . A A . 160 LYS H 1 1
13 33761 1 1 164 LYS HA H 16.054 13.289 -2.373 1.00 . A A . 160 LYS HA 1 1
13 33762 1 1 164 LYS HB2 H 16.441 14.206 -0.230 1.00 . A A . 160 LYS HB2 1 1
13 33763 1 1 164 LYS HB3 H 15.701 15.752 -0.604 1.00 . A A . 160 LYS HB3 1 1
13 33764 1 1 164 LYS HD2 H 12.911 15.668 0.638 1.00 . A A . 160 LYS HD2 1 1
13 33765 1 1 164 LYS HD3 H 13.396 15.915 -1.018 1.00 . A A . 160 LYS HD3 1 1
13 33766 1 1 164 LYS HE2 H 11.157 15.292 -1.186 1.00 . A A . 160 LYS HE2 1 1
13 33767 1 1 164 LYS HE3 H 12.036 13.850 -1.673 1.00 . A A . 160 LYS HE3 1 1
13 33768 1 1 164 LYS HG2 H 14.041 13.215 -0.531 1.00 . A A . 160 LYS HG2 1 1
13 33769 1 1 164 LYS HG3 H 14.458 14.072 0.944 1.00 . A A . 160 LYS HG3 1 1
13 33770 1 1 164 LYS HZ1 H 10.255 13.302 -0.214 1.00 . A A . 160 LYS HZ1 1 1
13 33771 1 1 164 LYS HZ2 H 10.756 14.363 0.918 1.00 . A A . 160 LYS HZ2 1 1
13 33772 1 1 164 LYS HZ3 H 11.640 12.982 0.596 1.00 . A A . 160 LYS HZ3 1 1
13 33773 1 1 164 LYS N N 17.014 15.102 -2.729 1.00 . A A . 160 LYS N 1 1
13 33774 1 1 164 LYS NZ N 11.084 13.730 0.194 1.00 . A A . 160 LYS NZ 1 1
13 33775 1 1 164 LYS O O 13.670 13.819 -3.066 1.00 . A A . 160 LYS O 1 1
13 33776 1 1 165 ARG C C 13.005 16.714 -5.450 1.00 . A A . 161 ARG C 1 1
13 33777 1 1 165 ARG CA C 13.208 16.504 -3.973 1.00 . A A . 161 ARG CA 1 1
13 33778 1 1 165 ARG CB C 13.126 17.842 -3.197 1.00 . A A . 161 ARG CB 1 1
13 33779 1 1 165 ARG CD C 14.329 19.833 -2.149 1.00 . A A . 161 ARG CD 1 1
13 33780 1 1 165 ARG CG C 14.398 18.720 -3.203 1.00 . A A . 161 ARG CG 1 1
13 33781 1 1 165 ARG CZ C 13.577 22.072 -3.018 1.00 . A A . 161 ARG CZ 1 1
13 33782 1 1 165 ARG H H 15.303 16.314 -4.026 1.00 . A A . 161 ARG H 1 1
13 33783 1 1 165 ARG HA H 12.390 15.870 -3.630 1.00 . A A . 161 ARG HA 1 1
13 33784 1 1 165 ARG HB2 H 12.303 18.425 -3.613 1.00 . A A . 161 ARG HB2 1 1
13 33785 1 1 165 ARG HB3 H 12.862 17.629 -2.165 1.00 . A A . 161 ARG HB3 1 1
13 33786 1 1 165 ARG HD2 H 14.069 19.385 -1.191 1.00 . A A . 161 ARG HD2 1 1
13 33787 1 1 165 ARG HD3 H 15.316 20.282 -2.043 1.00 . A A . 161 ARG HD3 1 1
13 33788 1 1 165 ARG HE H 12.390 20.623 -2.192 1.00 . A A . 161 ARG HE 1 1
13 33789 1 1 165 ARG HG2 H 15.266 18.111 -2.956 1.00 . A A . 161 ARG HG2 1 1
13 33790 1 1 165 ARG HG3 H 14.559 19.157 -4.188 1.00 . A A . 161 ARG HG3 1 1
13 33791 1 1 165 ARG HH11 H 15.593 21.814 -3.217 1.00 . A A . 161 ARG HH11 1 1
13 33792 1 1 165 ARG HH12 H 14.999 23.231 -3.970 1.00 . A A . 161 ARG HH12 1 1
13 33793 1 1 165 ARG HH21 H 11.629 22.685 -2.981 1.00 . A A . 161 ARG HH21 1 1
13 33794 1 1 165 ARG HH22 H 12.753 23.912 -3.450 1.00 . A A . 161 ARG HH22 1 1
13 33795 1 1 165 ARG N N 14.477 15.809 -3.745 1.00 . A A . 161 ARG N 1 1
13 33796 1 1 165 ARG NE N 13.337 20.872 -2.469 1.00 . A A . 161 ARG NE 1 1
13 33797 1 1 165 ARG NH1 N 14.805 22.413 -3.390 1.00 . A A . 161 ARG NH1 1 1
13 33798 1 1 165 ARG NH2 N 12.591 22.945 -3.177 1.00 . A A . 161 ARG NH2 1 1
13 33799 1 1 165 ARG O O 12.037 16.144 -6.000 1.00 . A A . 161 ARG O 1 1
13 33800 2 2 1 ZN ZN ZN 13.604 -1.786 -9.184 1.00 . B A . 162 ZN ZN 1 1
14 33801 1 1 5 MET C C -17.371 -0.143 -16.152 1.00 . A A . 1 MET C 1 1
14 33802 1 1 5 MET CA C -17.700 -0.002 -17.630 1.00 . A A . 1 MET CA 1 1
14 33803 1 1 5 MET CB C -18.284 -1.284 -18.236 1.00 . A A . 1 MET CB 1 1
14 33804 1 1 5 MET CE C -19.516 -4.375 -18.229 1.00 . A A . 1 MET CE 1 1
14 33805 1 1 5 MET CG C -19.663 -1.636 -17.679 1.00 . A A . 1 MET CG 1 1
14 33806 1 1 5 MET H H -15.693 -0.280 -18.167 1.00 . A A . 1 MET H 1 1
14 33807 1 1 5 MET HA H -18.415 0.804 -17.773 1.00 . A A . 1 MET HA 1 1
14 33808 1 1 5 MET HB2 H -18.389 -1.136 -19.310 1.00 . A A . 1 MET HB2 1 1
14 33809 1 1 5 MET HB3 H -17.606 -2.120 -18.062 1.00 . A A . 1 MET HB3 1 1
14 33810 1 1 5 MET HE1 H -18.498 -4.241 -18.592 1.00 . A A . 1 MET HE1 1 1
14 33811 1 1 5 MET HE2 H -19.496 -4.526 -17.150 1.00 . A A . 1 MET HE2 1 1
14 33812 1 1 5 MET HE3 H -19.951 -5.256 -18.703 1.00 . A A . 1 MET HE3 1 1
14 33813 1 1 5 MET HG2 H -19.563 -1.963 -16.643 1.00 . A A . 1 MET HG2 1 1
14 33814 1 1 5 MET HG3 H -20.283 -0.741 -17.696 1.00 . A A . 1 MET HG3 1 1
14 33815 1 1 5 MET N N -16.453 0.353 -18.317 1.00 . A A . 1 MET N 1 1
14 33816 1 1 5 MET O O -16.395 -0.816 -15.832 1.00 . A A . 1 MET O 1 1
14 33817 1 1 5 MET SD S -20.520 -2.919 -18.634 1.00 . A A . 1 MET SD 1 1
14 33818 1 1 6 LEU C C -16.435 0.943 -13.523 1.00 . A A . 2 LEU C 1 1
14 33819 1 1 6 LEU CA C -17.908 0.635 -13.833 1.00 . A A . 2 LEU CA 1 1
14 33820 1 1 6 LEU CB C -18.452 -0.608 -13.105 1.00 . A A . 2 LEU CB 1 1
14 33821 1 1 6 LEU CD1 C -19.783 0.457 -11.208 1.00 . A A . 2 LEU CD1 1 1
14 33822 1 1 6 LEU CD2 C -18.743 -1.767 -10.908 1.00 . A A . 2 LEU CD2 1 1
14 33823 1 1 6 LEU CG C -18.571 -0.409 -11.580 1.00 . A A . 2 LEU CG 1 1
14 33824 1 1 6 LEU H H -18.924 1.059 -15.617 1.00 . A A . 2 LEU H 1 1
14 33825 1 1 6 LEU HA H -18.494 1.489 -13.499 1.00 . A A . 2 LEU HA 1 1
14 33826 1 1 6 LEU HB2 H -19.434 -0.867 -13.503 1.00 . A A . 2 LEU HB2 1 1
14 33827 1 1 6 LEU HB3 H -17.783 -1.446 -13.310 1.00 . A A . 2 LEU HB3 1 1
14 33828 1 1 6 LEU HD11 H -19.669 1.459 -11.608 1.00 . A A . 2 LEU HD11 1 1
14 33829 1 1 6 LEU HD12 H -19.863 0.526 -10.123 1.00 . A A . 2 LEU HD12 1 1
14 33830 1 1 6 LEU HD13 H -20.700 0.015 -11.600 1.00 . A A . 2 LEU HD13 1 1
14 33831 1 1 6 LEU HD21 H -17.889 -2.401 -11.142 1.00 . A A . 2 LEU HD21 1 1
14 33832 1 1 6 LEU HD22 H -19.652 -2.248 -11.264 1.00 . A A . 2 LEU HD22 1 1
14 33833 1 1 6 LEU HD23 H -18.793 -1.644 -9.826 1.00 . A A . 2 LEU HD23 1 1
14 33834 1 1 6 LEU HG H -17.667 0.058 -11.191 1.00 . A A . 2 LEU HG 1 1
14 33835 1 1 6 LEU N N -18.142 0.508 -15.273 1.00 . A A . 2 LEU N 1 1
14 33836 1 1 6 LEU O O -15.683 0.080 -13.073 1.00 . A A . 2 LEU O 1 1
14 33837 1 1 7 ARG C C -14.759 4.072 -13.109 1.00 . A A . 3 ARG C 1 1
14 33838 1 1 7 ARG CA C -14.634 2.649 -13.623 1.00 . A A . 3 ARG CA 1 1
14 33839 1 1 7 ARG CB C -13.812 2.586 -14.928 1.00 . A A . 3 ARG CB 1 1
14 33840 1 1 7 ARG CD C -12.669 1.004 -16.610 1.00 . A A . 3 ARG CD 1 1
14 33841 1 1 7 ARG CG C -13.222 1.191 -15.191 1.00 . A A . 3 ARG CG 1 1
14 33842 1 1 7 ARG CZ C -11.352 2.295 -18.306 1.00 . A A . 3 ARG CZ 1 1
14 33843 1 1 7 ARG H H -16.675 2.854 -14.132 1.00 . A A . 3 ARG H 1 1
14 33844 1 1 7 ARG HA H -14.136 2.042 -12.860 1.00 . A A . 3 ARG HA 1 1
14 33845 1 1 7 ARG HB2 H -14.440 2.884 -15.768 1.00 . A A . 3 ARG HB2 1 1
14 33846 1 1 7 ARG HB3 H -12.985 3.294 -14.853 1.00 . A A . 3 ARG HB3 1 1
14 33847 1 1 7 ARG HD2 H -12.116 0.067 -16.630 1.00 . A A . 3 ARG HD2 1 1
14 33848 1 1 7 ARG HD3 H -13.506 0.930 -17.304 1.00 . A A . 3 ARG HD3 1 1
14 33849 1 1 7 ARG HE H -11.468 2.742 -16.338 1.00 . A A . 3 ARG HE 1 1
14 33850 1 1 7 ARG HG2 H -12.431 0.994 -14.467 1.00 . A A . 3 ARG HG2 1 1
14 33851 1 1 7 ARG HG3 H -13.999 0.443 -15.053 1.00 . A A . 3 ARG HG3 1 1
14 33852 1 1 7 ARG HH11 H -11.919 0.474 -19.034 1.00 . A A . 3 ARG HH11 1 1
14 33853 1 1 7 ARG HH12 H -11.224 1.522 -20.212 1.00 . A A . 3 ARG HH12 1 1
14 33854 1 1 7 ARG HH21 H -10.538 4.073 -17.815 1.00 . A A . 3 ARG HH21 1 1
14 33855 1 1 7 ARG HH22 H -10.368 3.700 -19.495 1.00 . A A . 3 ARG HH22 1 1
14 33856 1 1 7 ARG N N -15.998 2.165 -13.833 1.00 . A A . 3 ARG N 1 1
14 33857 1 1 7 ARG NE N -11.780 2.092 -17.052 1.00 . A A . 3 ARG NE 1 1
14 33858 1 1 7 ARG NH1 N -11.562 1.403 -19.269 1.00 . A A . 3 ARG NH1 1 1
14 33859 1 1 7 ARG NH2 N -10.713 3.420 -18.579 1.00 . A A . 3 ARG NH2 1 1
14 33860 1 1 7 ARG O O -15.036 4.980 -13.897 1.00 . A A . 3 ARG O 1 1
14 33861 1 1 8 ASN C C -13.716 6.541 -11.643 1.00 . A A . 4 ASN C 1 1
14 33862 1 1 8 ASN CA C -14.808 5.582 -11.183 1.00 . A A . 4 ASN CA 1 1
14 33863 1 1 8 ASN CB C -14.831 5.504 -9.649 1.00 . A A . 4 ASN CB 1 1
14 33864 1 1 8 ASN CG C -16.232 5.276 -9.095 1.00 . A A . 4 ASN CG 1 1
14 33865 1 1 8 ASN H H -14.476 3.461 -11.197 1.00 . A A . 4 ASN H 1 1
14 33866 1 1 8 ASN HA H -15.757 6.000 -11.517 1.00 . A A . 4 ASN HA 1 1
14 33867 1 1 8 ASN HB2 H -14.177 4.706 -9.315 1.00 . A A . 4 ASN HB2 1 1
14 33868 1 1 8 ASN HB3 H -14.438 6.438 -9.243 1.00 . A A . 4 ASN HB3 1 1
14 33869 1 1 8 ASN HD21 H -16.133 6.947 -7.931 1.00 . A A . 4 ASN HD21 1 1
14 33870 1 1 8 ASN HD22 H -17.638 6.085 -7.870 1.00 . A A . 4 ASN HD22 1 1
14 33871 1 1 8 ASN N N -14.637 4.265 -11.796 1.00 . A A . 4 ASN N 1 1
14 33872 1 1 8 ASN ND2 N -16.704 6.170 -8.244 1.00 . A A . 4 ASN ND2 1 1
14 33873 1 1 8 ASN O O -14.007 7.715 -11.867 1.00 . A A . 4 ASN O 1 1
14 33874 1 1 8 ASN OD1 O -16.902 4.292 -9.428 1.00 . A A . 4 ASN OD1 1 1
14 33875 1 1 9 LEU C C -10.333 6.042 -12.993 1.00 . A A . 5 LEU C 1 1
14 33876 1 1 9 LEU CA C -11.362 6.911 -12.264 1.00 . A A . 5 LEU CA 1 1
14 33877 1 1 9 LEU CB C -10.766 7.688 -11.071 1.00 . A A . 5 LEU CB 1 1
14 33878 1 1 9 LEU CD1 C -8.544 8.579 -11.954 1.00 . A A . 5 LEU CD1 1 1
14 33879 1 1 9 LEU CD2 C -10.629 9.980 -12.181 1.00 . A A . 5 LEU CD2 1 1
14 33880 1 1 9 LEU CG C -9.900 8.927 -11.343 1.00 . A A . 5 LEU CG 1 1
14 33881 1 1 9 LEU H H -12.234 5.156 -11.437 1.00 . A A . 5 LEU H 1 1
14 33882 1 1 9 LEU HA H -11.769 7.622 -12.981 1.00 . A A . 5 LEU HA 1 1
14 33883 1 1 9 LEU HB2 H -11.598 8.046 -10.464 1.00 . A A . 5 LEU HB2 1 1
14 33884 1 1 9 LEU HB3 H -10.183 7.001 -10.459 1.00 . A A . 5 LEU HB3 1 1
14 33885 1 1 9 LEU HD11 H -7.887 9.442 -11.842 1.00 . A A . 5 LEU HD11 1 1
14 33886 1 1 9 LEU HD12 H -8.647 8.342 -13.010 1.00 . A A . 5 LEU HD12 1 1
14 33887 1 1 9 LEU HD13 H -8.113 7.729 -11.424 1.00 . A A . 5 LEU HD13 1 1
14 33888 1 1 9 LEU HD21 H -10.027 10.887 -12.233 1.00 . A A . 5 LEU HD21 1 1
14 33889 1 1 9 LEU HD22 H -11.580 10.228 -11.706 1.00 . A A . 5 LEU HD22 1 1
14 33890 1 1 9 LEU HD23 H -10.812 9.611 -13.188 1.00 . A A . 5 LEU HD23 1 1
14 33891 1 1 9 LEU HG H -9.693 9.374 -10.369 1.00 . A A . 5 LEU HG 1 1
14 33892 1 1 9 LEU N N -12.467 6.085 -11.778 1.00 . A A . 5 LEU N 1 1
14 33893 1 1 9 LEU O O -9.923 6.397 -14.098 1.00 . A A . 5 LEU O 1 1
14 33894 1 1 10 LYS C C -9.561 2.529 -12.996 1.00 . A A . 6 LYS C 1 1
14 33895 1 1 10 LYS CA C -8.963 3.944 -12.983 1.00 . A A . 6 LYS CA 1 1
14 33896 1 1 10 LYS CB C -7.662 4.049 -12.165 1.00 . A A . 6 LYS CB 1 1
14 33897 1 1 10 LYS CD C -6.640 3.302 -9.961 1.00 . A A . 6 LYS CD 1 1
14 33898 1 1 10 LYS CE C -6.480 1.795 -10.221 1.00 . A A . 6 LYS CE 1 1
14 33899 1 1 10 LYS CG C -7.889 3.842 -10.653 1.00 . A A . 6 LYS CG 1 1
14 33900 1 1 10 LYS H H -10.322 4.647 -11.523 1.00 . A A . 6 LYS H 1 1
14 33901 1 1 10 LYS HA H -8.739 4.209 -14.015 1.00 . A A . 6 LYS HA 1 1
14 33902 1 1 10 LYS HB2 H -6.945 3.321 -12.545 1.00 . A A . 6 LYS HB2 1 1
14 33903 1 1 10 LYS HB3 H -7.223 5.036 -12.317 1.00 . A A . 6 LYS HB3 1 1
14 33904 1 1 10 LYS HD2 H -5.772 3.865 -10.308 1.00 . A A . 6 LYS HD2 1 1
14 33905 1 1 10 LYS HD3 H -6.737 3.466 -8.889 1.00 . A A . 6 LYS HD3 1 1
14 33906 1 1 10 LYS HE2 H -6.848 1.265 -9.343 1.00 . A A . 6 LYS HE2 1 1
14 33907 1 1 10 LYS HE3 H -7.109 1.480 -11.063 1.00 . A A . 6 LYS HE3 1 1
14 33908 1 1 10 LYS HG2 H -8.152 4.802 -10.206 1.00 . A A . 6 LYS HG2 1 1
14 33909 1 1 10 LYS HG3 H -8.711 3.149 -10.473 1.00 . A A . 6 LYS HG3 1 1
14 33910 1 1 10 LYS HZ1 H -4.899 0.441 -10.503 1.00 . A A . 6 LYS HZ1 1 1
14 33911 1 1 10 LYS HZ2 H -4.495 1.781 -9.681 1.00 . A A . 6 LYS HZ2 1 1
14 33912 1 1 10 LYS HZ3 H -4.704 1.901 -11.289 1.00 . A A . 6 LYS HZ3 1 1
14 33913 1 1 10 LYS N N -9.942 4.892 -12.441 1.00 . A A . 6 LYS N 1 1
14 33914 1 1 10 LYS NZ N -5.063 1.445 -10.455 1.00 . A A . 6 LYS NZ 1 1
14 33915 1 1 10 LYS O O -10.781 2.375 -12.905 1.00 . A A . 6 LYS O 1 1
14 33916 1 1 11 LYS C C -9.713 -0.129 -11.569 1.00 . A A . 7 LYS C 1 1
14 33917 1 1 11 LYS CA C -9.174 0.105 -12.974 1.00 . A A . 7 LYS CA 1 1
14 33918 1 1 11 LYS CB C -8.066 -0.915 -13.299 1.00 . A A . 7 LYS CB 1 1
14 33919 1 1 11 LYS CD C -6.950 -2.228 -15.202 1.00 . A A . 7 LYS CD 1 1
14 33920 1 1 11 LYS CE C -7.101 -3.627 -14.593 1.00 . A A . 7 LYS CE 1 1
14 33921 1 1 11 LYS CG C -8.058 -1.247 -14.796 1.00 . A A . 7 LYS CG 1 1
14 33922 1 1 11 LYS H H -7.748 1.651 -13.333 1.00 . A A . 7 LYS H 1 1
14 33923 1 1 11 LYS HA H -10.008 -0.041 -13.645 1.00 . A A . 7 LYS HA 1 1
14 33924 1 1 11 LYS HB2 H -7.096 -0.531 -12.982 1.00 . A A . 7 LYS HB2 1 1
14 33925 1 1 11 LYS HB3 H -8.252 -1.838 -12.750 1.00 . A A . 7 LYS HB3 1 1
14 33926 1 1 11 LYS HD2 H -6.929 -2.311 -16.291 1.00 . A A . 7 LYS HD2 1 1
14 33927 1 1 11 LYS HD3 H -5.994 -1.821 -14.886 1.00 . A A . 7 LYS HD3 1 1
14 33928 1 1 11 LYS HE2 H -6.188 -4.190 -14.793 1.00 . A A . 7 LYS HE2 1 1
14 33929 1 1 11 LYS HE3 H -7.214 -3.549 -13.510 1.00 . A A . 7 LYS HE3 1 1
14 33930 1 1 11 LYS HG2 H -9.026 -1.661 -15.079 1.00 . A A . 7 LYS HG2 1 1
14 33931 1 1 11 LYS HG3 H -7.912 -0.322 -15.347 1.00 . A A . 7 LYS HG3 1 1
14 33932 1 1 11 LYS HZ1 H -8.192 -4.456 -16.159 1.00 . A A . 7 LYS HZ1 1 1
14 33933 1 1 11 LYS HZ2 H -9.132 -3.938 -14.899 1.00 . A A . 7 LYS HZ2 1 1
14 33934 1 1 11 LYS HZ3 H -8.281 -5.307 -14.760 1.00 . A A . 7 LYS HZ3 1 1
14 33935 1 1 11 LYS N N -8.727 1.487 -13.155 1.00 . A A . 7 LYS N 1 1
14 33936 1 1 11 LYS NZ N -8.246 -4.371 -15.149 1.00 . A A . 7 LYS NZ 1 1
14 33937 1 1 11 LYS O O -9.339 0.586 -10.635 1.00 . A A . 7 LYS O 1 1
14 33938 1 1 12 THR C C -9.910 -1.859 -9.194 1.00 . A A . 8 THR C 1 1
14 33939 1 1 12 THR CA C -11.048 -1.691 -10.187 1.00 . A A . 8 THR CA 1 1
14 33940 1 1 12 THR CB C -11.785 -3.019 -10.415 1.00 . A A . 8 THR CB 1 1
14 33941 1 1 12 THR CG2 C -12.775 -3.278 -9.281 1.00 . A A . 8 THR CG2 1 1
14 33942 1 1 12 THR H H -10.758 -1.750 -12.240 1.00 . A A . 8 THR H 1 1
14 33943 1 1 12 THR HA H -11.749 -0.963 -9.793 1.00 . A A . 8 THR HA 1 1
14 33944 1 1 12 THR HB H -11.057 -3.827 -10.417 1.00 . A A . 8 THR HB 1 1
14 33945 1 1 12 THR HG1 H -13.401 -3.142 -11.531 1.00 . A A . 8 THR HG1 1 1
14 33946 1 1 12 THR HG21 H -13.315 -4.203 -9.471 1.00 . A A . 8 THR HG21 1 1
14 33947 1 1 12 THR HG22 H -13.494 -2.461 -9.203 1.00 . A A . 8 THR HG22 1 1
14 33948 1 1 12 THR HG23 H -12.231 -3.372 -8.340 1.00 . A A . 8 THR HG23 1 1
14 33949 1 1 12 THR N N -10.514 -1.186 -11.438 1.00 . A A . 8 THR N 1 1
14 33950 1 1 12 THR O O -8.897 -2.496 -9.496 1.00 . A A . 8 THR O 1 1
14 33951 1 1 12 THR OG1 O -12.435 -3.035 -11.676 1.00 . A A . 8 THR OG1 1 1
14 33952 1 1 13 LEU C C -9.744 -1.288 -5.646 1.00 . A A . 9 LEU C 1 1
14 33953 1 1 13 LEU CA C -9.051 -1.227 -6.994 1.00 . A A . 9 LEU CA 1 1
14 33954 1 1 13 LEU CB C -8.228 0.049 -7.184 1.00 . A A . 9 LEU CB 1 1
14 33955 1 1 13 LEU CD1 C -6.282 -0.594 -5.609 1.00 . A A . 9 LEU CD1 1 1
14 33956 1 1 13 LEU CD2 C -6.487 1.638 -6.515 1.00 . A A . 9 LEU CD2 1 1
14 33957 1 1 13 LEU CG C -7.312 0.453 -6.020 1.00 . A A . 9 LEU CG 1 1
14 33958 1 1 13 LEU H H -10.874 -0.664 -7.855 1.00 . A A . 9 LEU H 1 1
14 33959 1 1 13 LEU HA H -8.412 -2.093 -7.121 1.00 . A A . 9 LEU HA 1 1
14 33960 1 1 13 LEU HB2 H -7.631 -0.086 -8.085 1.00 . A A . 9 LEU HB2 1 1
14 33961 1 1 13 LEU HB3 H -8.918 0.880 -7.355 1.00 . A A . 9 LEU HB3 1 1
14 33962 1 1 13 LEU HD11 H -6.767 -1.487 -5.253 1.00 . A A . 9 LEU HD11 1 1
14 33963 1 1 13 LEU HD12 H -5.698 -0.201 -4.779 1.00 . A A . 9 LEU HD12 1 1
14 33964 1 1 13 LEU HD13 H -5.620 -0.836 -6.434 1.00 . A A . 9 LEU HD13 1 1
14 33965 1 1 13 LEU HD21 H -5.839 1.310 -7.323 1.00 . A A . 9 LEU HD21 1 1
14 33966 1 1 13 LEU HD22 H -5.902 2.030 -5.686 1.00 . A A . 9 LEU HD22 1 1
14 33967 1 1 13 LEU HD23 H -7.149 2.409 -6.895 1.00 . A A . 9 LEU HD23 1 1
14 33968 1 1 13 LEU HG H -7.919 0.723 -5.151 1.00 . A A . 9 LEU HG 1 1
14 33969 1 1 13 LEU N N -10.061 -1.250 -8.025 1.00 . A A . 9 LEU N 1 1
14 33970 1 1 13 LEU O O -10.804 -0.687 -5.474 1.00 . A A . 9 LEU O 1 1
14 33971 1 1 14 VAL C C -8.578 -1.439 -2.389 1.00 . A A . 10 VAL C 1 1
14 33972 1 1 14 VAL CA C -9.657 -2.021 -3.316 1.00 . A A . 10 VAL CA 1 1
14 33973 1 1 14 VAL CB C -10.135 -3.439 -2.934 1.00 . A A . 10 VAL CB 1 1
14 33974 1 1 14 VAL CG1 C -10.743 -3.468 -1.529 1.00 . A A . 10 VAL CG1 1 1
14 33975 1 1 14 VAL CG2 C -11.232 -3.963 -3.887 1.00 . A A . 10 VAL CG2 1 1
14 33976 1 1 14 VAL H H -8.265 -2.479 -4.970 1.00 . A A . 10 VAL H 1 1
14 33977 1 1 14 VAL HA H -10.536 -1.372 -3.239 1.00 . A A . 10 VAL HA 1 1
14 33978 1 1 14 VAL HB H -9.280 -4.114 -2.965 1.00 . A A . 10 VAL HB 1 1
14 33979 1 1 14 VAL HG11 H -11.591 -2.785 -1.468 1.00 . A A . 10 VAL HG11 1 1
14 33980 1 1 14 VAL HG12 H -11.063 -4.479 -1.275 1.00 . A A . 10 VAL HG12 1 1
14 33981 1 1 14 VAL HG13 H -10.003 -3.155 -0.799 1.00 . A A . 10 VAL HG13 1 1
14 33982 1 1 14 VAL HG21 H -10.933 -3.876 -4.922 1.00 . A A . 10 VAL HG21 1 1
14 33983 1 1 14 VAL HG22 H -11.437 -5.013 -3.669 1.00 . A A . 10 VAL HG22 1 1
14 33984 1 1 14 VAL HG23 H -12.151 -3.390 -3.763 1.00 . A A . 10 VAL HG23 1 1
14 33985 1 1 14 VAL N N -9.148 -2.004 -4.700 1.00 . A A . 10 VAL N 1 1
14 33986 1 1 14 VAL O O -7.386 -1.553 -2.681 1.00 . A A . 10 VAL O 1 1
14 33987 1 1 15 LEU C C -8.284 -0.553 1.018 1.00 . A A . 11 LEU C 1 1
14 33988 1 1 15 LEU CA C -8.115 -0.020 -0.406 1.00 . A A . 11 LEU CA 1 1
14 33989 1 1 15 LEU CB C -8.536 1.459 -0.407 1.00 . A A . 11 LEU CB 1 1
14 33990 1 1 15 LEU CD1 C -7.230 2.039 -2.559 1.00 . A A . 11 LEU CD1 1 1
14 33991 1 1 15 LEU CD2 C -9.749 2.166 -2.543 1.00 . A A . 11 LEU CD2 1 1
14 33992 1 1 15 LEU CG C -8.476 2.293 -1.703 1.00 . A A . 11 LEU CG 1 1
14 33993 1 1 15 LEU H H -9.970 -0.733 -1.084 1.00 . A A . 11 LEU H 1 1
14 33994 1 1 15 LEU HA H -7.071 -0.108 -0.710 1.00 . A A . 11 LEU HA 1 1
14 33995 1 1 15 LEU HB2 H -9.557 1.505 -0.039 1.00 . A A . 11 LEU HB2 1 1
14 33996 1 1 15 LEU HB3 H -7.915 1.947 0.340 1.00 . A A . 11 LEU HB3 1 1
14 33997 1 1 15 LEU HD11 H -6.343 2.286 -1.979 1.00 . A A . 11 LEU HD11 1 1
14 33998 1 1 15 LEU HD12 H -7.263 2.669 -3.447 1.00 . A A . 11 LEU HD12 1 1
14 33999 1 1 15 LEU HD13 H -7.178 0.999 -2.868 1.00 . A A . 11 LEU HD13 1 1
14 34000 1 1 15 LEU HD21 H -10.635 2.344 -1.927 1.00 . A A . 11 LEU HD21 1 1
14 34001 1 1 15 LEU HD22 H -9.810 1.178 -2.994 1.00 . A A . 11 LEU HD22 1 1
14 34002 1 1 15 LEU HD23 H -9.732 2.929 -3.316 1.00 . A A . 11 LEU HD23 1 1
14 34003 1 1 15 LEU HG H -8.451 3.339 -1.416 1.00 . A A . 11 LEU HG 1 1
14 34004 1 1 15 LEU N N -8.979 -0.781 -1.301 1.00 . A A . 11 LEU N 1 1
14 34005 1 1 15 LEU O O -9.419 -0.736 1.460 1.00 . A A . 11 LEU O 1 1
14 34006 1 1 16 ASP C C -7.286 -0.116 4.123 1.00 . A A . 12 ASP C 1 1
14 34007 1 1 16 ASP CA C -7.137 -1.261 3.111 1.00 . A A . 12 ASP CA 1 1
14 34008 1 1 16 ASP CB C -5.795 -1.993 3.262 1.00 . A A . 12 ASP CB 1 1
14 34009 1 1 16 ASP CG C -5.521 -2.661 4.607 1.00 . A A . 12 ASP CG 1 1
14 34010 1 1 16 ASP H H -6.281 -0.632 1.290 1.00 . A A . 12 ASP H 1 1
14 34011 1 1 16 ASP HA H -7.966 -1.951 3.255 1.00 . A A . 12 ASP HA 1 1
14 34012 1 1 16 ASP HB2 H -5.780 -2.775 2.498 1.00 . A A . 12 ASP HB2 1 1
14 34013 1 1 16 ASP HB3 H -4.978 -1.302 3.060 1.00 . A A . 12 ASP HB3 1 1
14 34014 1 1 16 ASP N N -7.183 -0.777 1.729 1.00 . A A . 12 ASP N 1 1
14 34015 1 1 16 ASP O O -7.073 1.050 3.785 1.00 . A A . 12 ASP O 1 1
14 34016 1 1 16 ASP OD1 O -5.349 -1.980 5.638 1.00 . A A . 12 ASP OD1 1 1
14 34017 1 1 16 ASP OD2 O -5.393 -3.904 4.599 1.00 . A A . 12 ASP OD2 1 1
14 34018 1 1 17 SER C C -6.395 1.362 6.568 1.00 . A A . 13 SER C 1 1
14 34019 1 1 17 SER CA C -7.654 0.490 6.514 1.00 . A A . 13 SER CA 1 1
14 34020 1 1 17 SER CB C -7.858 -0.296 7.823 1.00 . A A . 13 SER CB 1 1
14 34021 1 1 17 SER H H -7.622 -1.402 5.661 1.00 . A A . 13 SER H 1 1
14 34022 1 1 17 SER HA H -8.511 1.153 6.415 1.00 . A A . 13 SER HA 1 1
14 34023 1 1 17 SER HB2 H -7.345 0.197 8.649 1.00 . A A . 13 SER HB2 1 1
14 34024 1 1 17 SER HB3 H -8.924 -0.312 8.052 1.00 . A A . 13 SER HB3 1 1
14 34025 1 1 17 SER HG H -6.473 -1.713 7.855 1.00 . A A . 13 SER HG 1 1
14 34026 1 1 17 SER N N -7.631 -0.428 5.376 1.00 . A A . 13 SER N 1 1
14 34027 1 1 17 SER O O -6.511 2.579 6.739 1.00 . A A . 13 SER O 1 1
14 34028 1 1 17 SER OG O -7.440 -1.643 7.731 1.00 . A A . 13 SER OG 1 1
14 34029 1 1 18 SER C C -3.823 2.631 5.527 1.00 . A A . 14 SER C 1 1
14 34030 1 1 18 SER CA C -3.949 1.484 6.532 1.00 . A A . 14 SER CA 1 1
14 34031 1 1 18 SER CB C -2.778 0.503 6.426 1.00 . A A . 14 SER CB 1 1
14 34032 1 1 18 SER H H -5.159 -0.221 6.171 1.00 . A A . 14 SER H 1 1
14 34033 1 1 18 SER HA H -3.927 1.911 7.530 1.00 . A A . 14 SER HA 1 1
14 34034 1 1 18 SER HB2 H -1.850 1.038 6.632 1.00 . A A . 14 SER HB2 1 1
14 34035 1 1 18 SER HB3 H -2.896 -0.286 7.169 1.00 . A A . 14 SER HB3 1 1
14 34036 1 1 18 SER HG H -1.745 -0.339 5.047 1.00 . A A . 14 SER HG 1 1
14 34037 1 1 18 SER N N -5.208 0.774 6.390 1.00 . A A . 14 SER N 1 1
14 34038 1 1 18 SER O O -3.228 3.659 5.849 1.00 . A A . 14 SER O 1 1
14 34039 1 1 18 SER OG O -2.694 -0.079 5.142 1.00 . A A . 14 SER OG 1 1
14 34040 1 1 19 VAL C C -5.017 4.783 3.750 1.00 . A A . 15 VAL C 1 1
14 34041 1 1 19 VAL CA C -4.360 3.485 3.268 1.00 . A A . 15 VAL CA 1 1
14 34042 1 1 19 VAL CB C -5.045 2.917 2.006 1.00 . A A . 15 VAL CB 1 1
14 34043 1 1 19 VAL CG1 C -4.779 3.793 0.780 1.00 . A A . 15 VAL CG1 1 1
14 34044 1 1 19 VAL CG2 C -4.571 1.511 1.622 1.00 . A A . 15 VAL CG2 1 1
14 34045 1 1 19 VAL H H -4.951 1.653 4.170 1.00 . A A . 15 VAL H 1 1
14 34046 1 1 19 VAL HA H -3.318 3.689 3.045 1.00 . A A . 15 VAL HA 1 1
14 34047 1 1 19 VAL HB H -6.119 2.874 2.179 1.00 . A A . 15 VAL HB 1 1
14 34048 1 1 19 VAL HG11 H -5.321 3.382 -0.071 1.00 . A A . 15 VAL HG11 1 1
14 34049 1 1 19 VAL HG12 H -5.155 4.799 0.970 1.00 . A A . 15 VAL HG12 1 1
14 34050 1 1 19 VAL HG13 H -3.715 3.807 0.551 1.00 . A A . 15 VAL HG13 1 1
14 34051 1 1 19 VAL HG21 H -5.184 1.152 0.799 1.00 . A A . 15 VAL HG21 1 1
14 34052 1 1 19 VAL HG22 H -3.527 1.532 1.315 1.00 . A A . 15 VAL HG22 1 1
14 34053 1 1 19 VAL HG23 H -4.692 0.816 2.448 1.00 . A A . 15 VAL HG23 1 1
14 34054 1 1 19 VAL N N -4.410 2.494 4.335 1.00 . A A . 15 VAL N 1 1
14 34055 1 1 19 VAL O O -4.488 5.883 3.526 1.00 . A A . 15 VAL O 1 1
14 34056 1 1 20 PHE C C -6.118 6.384 6.167 1.00 . A A . 16 PHE C 1 1
14 34057 1 1 20 PHE CA C -6.873 5.784 4.989 1.00 . A A . 16 PHE CA 1 1
14 34058 1 1 20 PHE CB C -8.311 5.410 5.358 1.00 . A A . 16 PHE CB 1 1
14 34059 1 1 20 PHE CD1 C -9.509 5.281 3.113 1.00 . A A . 16 PHE CD1 1 1
14 34060 1 1 20 PHE CD2 C -9.164 3.262 4.414 1.00 . A A . 16 PHE CD2 1 1
14 34061 1 1 20 PHE CE1 C -10.137 4.514 2.117 1.00 . A A . 16 PHE CE1 1 1
14 34062 1 1 20 PHE CE2 C -9.763 2.493 3.414 1.00 . A A . 16 PHE CE2 1 1
14 34063 1 1 20 PHE CG C -9.032 4.648 4.273 1.00 . A A . 16 PHE CG 1 1
14 34064 1 1 20 PHE CZ C -10.235 3.120 2.258 1.00 . A A . 16 PHE CZ 1 1
14 34065 1 1 20 PHE H H -6.493 3.715 4.634 1.00 . A A . 16 PHE H 1 1
14 34066 1 1 20 PHE HA H -6.924 6.533 4.205 1.00 . A A . 16 PHE HA 1 1
14 34067 1 1 20 PHE HB2 H -8.345 4.810 6.265 1.00 . A A . 16 PHE HB2 1 1
14 34068 1 1 20 PHE HB3 H -8.849 6.320 5.584 1.00 . A A . 16 PHE HB3 1 1
14 34069 1 1 20 PHE HD1 H -9.354 6.339 2.963 1.00 . A A . 16 PHE HD1 1 1
14 34070 1 1 20 PHE HD2 H -8.752 2.783 5.280 1.00 . A A . 16 PHE HD2 1 1
14 34071 1 1 20 PHE HE1 H -10.476 4.985 1.206 1.00 . A A . 16 PHE HE1 1 1
14 34072 1 1 20 PHE HE2 H -9.804 1.417 3.519 1.00 . A A . 16 PHE HE2 1 1
14 34073 1 1 20 PHE HZ H -10.621 2.501 1.469 1.00 . A A . 16 PHE HZ 1 1
14 34074 1 1 20 PHE N N -6.152 4.650 4.443 1.00 . A A . 16 PHE N 1 1
14 34075 1 1 20 PHE O O -6.080 7.608 6.278 1.00 . A A . 16 PHE O 1 1
14 34076 1 1 21 ILE C C -3.570 6.961 7.534 1.00 . A A . 17 ILE C 1 1
14 34077 1 1 21 ILE CA C -4.641 6.019 8.093 1.00 . A A . 17 ILE CA 1 1
14 34078 1 1 21 ILE CB C -4.052 4.841 8.910 1.00 . A A . 17 ILE CB 1 1
14 34079 1 1 21 ILE CD1 C -4.609 2.758 10.332 1.00 . A A . 17 ILE CD1 1 1
14 34080 1 1 21 ILE CG1 C -5.145 4.020 9.634 1.00 . A A . 17 ILE CG1 1 1
14 34081 1 1 21 ILE CG2 C -3.035 5.382 9.924 1.00 . A A . 17 ILE CG2 1 1
14 34082 1 1 21 ILE H H -5.582 4.552 6.855 1.00 . A A . 17 ILE H 1 1
14 34083 1 1 21 ILE HA H -5.264 6.612 8.760 1.00 . A A . 17 ILE HA 1 1
14 34084 1 1 21 ILE HB H -3.519 4.177 8.237 1.00 . A A . 17 ILE HB 1 1
14 34085 1 1 21 ILE HD11 H -5.435 2.088 10.563 1.00 . A A . 17 ILE HD11 1 1
14 34086 1 1 21 ILE HD12 H -3.908 2.230 9.688 1.00 . A A . 17 ILE HD12 1 1
14 34087 1 1 21 ILE HD13 H -4.109 3.022 11.264 1.00 . A A . 17 ILE HD13 1 1
14 34088 1 1 21 ILE HG12 H -5.639 4.645 10.378 1.00 . A A . 17 ILE HG12 1 1
14 34089 1 1 21 ILE HG13 H -5.897 3.705 8.913 1.00 . A A . 17 ILE HG13 1 1
14 34090 1 1 21 ILE HG21 H -2.177 5.810 9.404 1.00 . A A . 17 ILE HG21 1 1
14 34091 1 1 21 ILE HG22 H -3.498 6.153 10.538 1.00 . A A . 17 ILE HG22 1 1
14 34092 1 1 21 ILE HG23 H -2.656 4.585 10.559 1.00 . A A . 17 ILE HG23 1 1
14 34093 1 1 21 ILE N N -5.480 5.551 6.998 1.00 . A A . 17 ILE N 1 1
14 34094 1 1 21 ILE O O -3.466 8.097 8.008 1.00 . A A . 17 ILE O 1 1
14 34095 1 1 22 GLN C C -2.140 8.626 5.398 1.00 . A A . 18 GLN C 1 1
14 34096 1 1 22 GLN CA C -1.660 7.347 6.088 1.00 . A A . 18 GLN CA 1 1
14 34097 1 1 22 GLN CB C -0.718 6.628 5.115 1.00 . A A . 18 GLN CB 1 1
14 34098 1 1 22 GLN CD C -0.016 4.840 6.830 1.00 . A A . 18 GLN CD 1 1
14 34099 1 1 22 GLN CG C -0.376 5.168 5.396 1.00 . A A . 18 GLN CG 1 1
14 34100 1 1 22 GLN H H -2.931 5.599 6.158 1.00 . A A . 18 GLN H 1 1
14 34101 1 1 22 GLN HA H -1.083 7.620 6.973 1.00 . A A . 18 GLN HA 1 1
14 34102 1 1 22 GLN HB2 H -1.162 6.664 4.124 1.00 . A A . 18 GLN HB2 1 1
14 34103 1 1 22 GLN HB3 H 0.214 7.194 5.074 1.00 . A A . 18 GLN HB3 1 1
14 34104 1 1 22 GLN HE21 H -1.719 3.771 7.057 1.00 . A A . 18 GLN HE21 1 1
14 34105 1 1 22 GLN HE22 H -0.625 3.824 8.449 1.00 . A A . 18 GLN HE22 1 1
14 34106 1 1 22 GLN HG2 H -1.183 4.541 5.032 1.00 . A A . 18 GLN HG2 1 1
14 34107 1 1 22 GLN HG3 H 0.496 4.920 4.819 1.00 . A A . 18 GLN HG3 1 1
14 34108 1 1 22 GLN N N -2.784 6.528 6.538 1.00 . A A . 18 GLN N 1 1
14 34109 1 1 22 GLN NE2 N -0.864 4.089 7.499 1.00 . A A . 18 GLN NE2 1 1
14 34110 1 1 22 GLN O O -1.399 9.608 5.375 1.00 . A A . 18 GLN O 1 1
14 34111 1 1 22 GLN OE1 O 1.051 5.213 7.309 1.00 . A A . 18 GLN OE1 1 1
14 34112 1 1 23 GLY C C -3.514 9.707 2.636 1.00 . A A . 19 GLY C 1 1
14 34113 1 1 23 GLY CA C -3.874 9.767 4.113 1.00 . A A . 19 GLY CA 1 1
14 34114 1 1 23 GLY H H -3.886 7.764 4.845 1.00 . A A . 19 GLY H 1 1
14 34115 1 1 23 GLY HA2 H -4.951 9.793 4.240 1.00 . A A . 19 GLY HA2 1 1
14 34116 1 1 23 GLY HA3 H -3.452 10.673 4.538 1.00 . A A . 19 GLY HA3 1 1
14 34117 1 1 23 GLY N N -3.342 8.620 4.819 1.00 . A A . 19 GLY N 1 1
14 34118 1 1 23 GLY O O -3.135 10.726 2.048 1.00 . A A . 19 GLY O 1 1
14 34119 1 1 24 ILE C C -4.445 8.649 -0.161 1.00 . A A . 20 ILE C 1 1
14 34120 1 1 24 ILE CA C -3.177 8.344 0.622 1.00 . A A . 20 ILE CA 1 1
14 34121 1 1 24 ILE CB C -2.670 6.915 0.399 1.00 . A A . 20 ILE CB 1 1
14 34122 1 1 24 ILE CD1 C -1.221 5.256 1.611 1.00 . A A . 20 ILE CD1 1 1
14 34123 1 1 24 ILE CG1 C -1.342 6.702 1.151 1.00 . A A . 20 ILE CG1 1 1
14 34124 1 1 24 ILE CG2 C -2.454 6.607 -1.091 1.00 . A A . 20 ILE CG2 1 1
14 34125 1 1 24 ILE H H -3.843 7.701 2.532 1.00 . A A . 20 ILE H 1 1
14 34126 1 1 24 ILE HA H -2.388 9.038 0.332 1.00 . A A . 20 ILE HA 1 1
14 34127 1 1 24 ILE HB H -3.417 6.232 0.795 1.00 . A A . 20 ILE HB 1 1
14 34128 1 1 24 ILE HD11 H -0.188 5.067 1.891 1.00 . A A . 20 ILE HD11 1 1
14 34129 1 1 24 ILE HD12 H -1.853 5.115 2.487 1.00 . A A . 20 ILE HD12 1 1
14 34130 1 1 24 ILE HD13 H -1.533 4.574 0.817 1.00 . A A . 20 ILE HD13 1 1
14 34131 1 1 24 ILE HG12 H -0.506 6.956 0.509 1.00 . A A . 20 ILE HG12 1 1
14 34132 1 1 24 ILE HG13 H -1.267 7.343 2.026 1.00 . A A . 20 ILE HG13 1 1
14 34133 1 1 24 ILE HG21 H -1.736 7.312 -1.502 1.00 . A A . 20 ILE HG21 1 1
14 34134 1 1 24 ILE HG22 H -2.092 5.587 -1.206 1.00 . A A . 20 ILE HG22 1 1
14 34135 1 1 24 ILE HG23 H -3.399 6.688 -1.627 1.00 . A A . 20 ILE HG23 1 1
14 34136 1 1 24 ILE N N -3.511 8.521 2.030 1.00 . A A . 20 ILE N 1 1
14 34137 1 1 24 ILE O O -5.422 7.916 -0.058 1.00 . A A . 20 ILE O 1 1
14 34138 1 1 25 ASP C C -5.579 9.225 -2.933 1.00 . A A . 21 ASP C 1 1
14 34139 1 1 25 ASP CA C -5.605 10.170 -1.718 1.00 . A A . 21 ASP CA 1 1
14 34140 1 1 25 ASP CB C -5.409 11.624 -2.161 1.00 . A A . 21 ASP CB 1 1
14 34141 1 1 25 ASP CG C -6.550 12.205 -2.999 1.00 . A A . 21 ASP CG 1 1
14 34142 1 1 25 ASP H H -3.634 10.322 -0.918 1.00 . A A . 21 ASP H 1 1
14 34143 1 1 25 ASP HA H -6.530 10.104 -1.123 1.00 . A A . 21 ASP HA 1 1
14 34144 1 1 25 ASP HB2 H -5.270 12.242 -1.270 1.00 . A A . 21 ASP HB2 1 1
14 34145 1 1 25 ASP HB3 H -4.506 11.683 -2.759 1.00 . A A . 21 ASP HB3 1 1
14 34146 1 1 25 ASP N N -4.479 9.775 -0.869 1.00 . A A . 21 ASP N 1 1
14 34147 1 1 25 ASP O O -4.581 9.227 -3.674 1.00 . A A . 21 ASP O 1 1
14 34148 1 1 25 ASP OD1 O -6.945 11.627 -4.038 1.00 . A A . 21 ASP OD1 1 1
14 34149 1 1 25 ASP OD2 O -7.001 13.319 -2.658 1.00 . A A . 21 ASP OD2 1 1
14 34150 1 1 26 ILE C C -8.095 7.015 -4.437 1.00 . A A . 22 ILE C 1 1
14 34151 1 1 26 ILE CA C -6.610 7.305 -4.124 1.00 . A A . 22 ILE CA 1 1
14 34152 1 1 26 ILE CB C -5.696 6.111 -3.697 1.00 . A A . 22 ILE CB 1 1
14 34153 1 1 26 ILE CD1 C -5.033 5.415 -6.088 1.00 . A A . 22 ILE CD1 1 1
14 34154 1 1 26 ILE CG1 C -5.564 4.966 -4.723 1.00 . A A . 22 ILE CG1 1 1
14 34155 1 1 26 ILE CG2 C -6.005 5.493 -2.320 1.00 . A A . 22 ILE CG2 1 1
14 34156 1 1 26 ILE H H -7.384 8.360 -2.496 1.00 . A A . 22 ILE H 1 1
14 34157 1 1 26 ILE HA H -6.184 7.738 -5.028 1.00 . A A . 22 ILE HA 1 1
14 34158 1 1 26 ILE HB H -4.694 6.530 -3.607 1.00 . A A . 22 ILE HB 1 1
14 34159 1 1 26 ILE HD11 H -5.736 6.099 -6.559 1.00 . A A . 22 ILE HD11 1 1
14 34160 1 1 26 ILE HD12 H -4.068 5.910 -5.970 1.00 . A A . 22 ILE HD12 1 1
14 34161 1 1 26 ILE HD13 H -4.911 4.544 -6.732 1.00 . A A . 22 ILE HD13 1 1
14 34162 1 1 26 ILE HG12 H -4.865 4.228 -4.329 1.00 . A A . 22 ILE HG12 1 1
14 34163 1 1 26 ILE HG13 H -6.521 4.466 -4.853 1.00 . A A . 22 ILE HG13 1 1
14 34164 1 1 26 ILE HG21 H -5.158 4.887 -1.970 1.00 . A A . 22 ILE HG21 1 1
14 34165 1 1 26 ILE HG22 H -6.167 6.259 -1.571 1.00 . A A . 22 ILE HG22 1 1
14 34166 1 1 26 ILE HG23 H -6.904 4.883 -2.367 1.00 . A A . 22 ILE HG23 1 1
14 34167 1 1 26 ILE N N -6.565 8.342 -3.090 1.00 . A A . 22 ILE N 1 1
14 34168 1 1 26 ILE O O -8.972 7.616 -3.812 1.00 . A A . 22 ILE O 1 1
14 34169 1 1 27 GLU C C -9.925 4.325 -5.737 1.00 . A A . 23 GLU C 1 1
14 34170 1 1 27 GLU CA C -9.745 5.832 -5.881 1.00 . A A . 23 GLU CA 1 1
14 34171 1 1 27 GLU CB C -9.946 6.299 -7.340 1.00 . A A . 23 GLU CB 1 1
14 34172 1 1 27 GLU CD C -11.413 4.671 -8.753 1.00 . A A . 23 GLU CD 1 1
14 34173 1 1 27 GLU CG C -11.322 5.989 -7.974 1.00 . A A . 23 GLU CG 1 1
14 34174 1 1 27 GLU H H -7.670 5.591 -5.826 1.00 . A A . 23 GLU H 1 1
14 34175 1 1 27 GLU HA H -10.459 6.336 -5.238 1.00 . A A . 23 GLU HA 1 1
14 34176 1 1 27 GLU HB2 H -9.818 7.383 -7.352 1.00 . A A . 23 GLU HB2 1 1
14 34177 1 1 27 GLU HB3 H -9.162 5.877 -7.971 1.00 . A A . 23 GLU HB3 1 1
14 34178 1 1 27 GLU HG2 H -12.102 6.007 -7.228 1.00 . A A . 23 GLU HG2 1 1
14 34179 1 1 27 GLU HG3 H -11.575 6.799 -8.649 1.00 . A A . 23 GLU HG3 1 1
14 34180 1 1 27 GLU N N -8.394 6.179 -5.437 1.00 . A A . 23 GLU N 1 1
14 34181 1 1 27 GLU O O -8.949 3.594 -5.891 1.00 . A A . 23 GLU O 1 1
14 34182 1 1 27 GLU OE1 O -10.886 4.599 -9.882 1.00 . A A . 23 GLU OE1 1 1
14 34183 1 1 27 GLU OE2 O -12.127 3.749 -8.304 1.00 . A A . 23 GLU OE2 1 1
14 34184 1 1 28 GLY C C -12.634 2.137 -4.556 1.00 . A A . 24 GLY C 1 1
14 34185 1 1 28 GLY CA C -11.459 2.435 -5.472 1.00 . A A . 24 GLY CA 1 1
14 34186 1 1 28 GLY H H -11.916 4.508 -5.370 1.00 . A A . 24 GLY H 1 1
14 34187 1 1 28 GLY HA2 H -11.710 2.109 -6.476 1.00 . A A . 24 GLY HA2 1 1
14 34188 1 1 28 GLY HA3 H -10.586 1.867 -5.154 1.00 . A A . 24 GLY HA3 1 1
14 34189 1 1 28 GLY N N -11.146 3.855 -5.483 1.00 . A A . 24 GLY N 1 1
14 34190 1 1 28 GLY O O -13.647 2.846 -4.561 1.00 . A A . 24 GLY O 1 1
14 34191 1 1 29 TYR C C -12.942 0.267 -1.513 1.00 . A A . 25 TYR C 1 1
14 34192 1 1 29 TYR CA C -13.543 0.580 -2.885 1.00 . A A . 25 TYR CA 1 1
14 34193 1 1 29 TYR CB C -14.192 -0.647 -3.523 1.00 . A A . 25 TYR CB 1 1
14 34194 1 1 29 TYR CD1 C -14.221 -0.473 -6.058 1.00 . A A . 25 TYR CD1 1 1
14 34195 1 1 29 TYR CD2 C -16.282 -0.056 -4.832 1.00 . A A . 25 TYR CD2 1 1
14 34196 1 1 29 TYR CE1 C -14.883 -0.237 -7.275 1.00 . A A . 25 TYR CE1 1 1
14 34197 1 1 29 TYR CE2 C -16.953 0.185 -6.043 1.00 . A A . 25 TYR CE2 1 1
14 34198 1 1 29 TYR CG C -14.910 -0.369 -4.833 1.00 . A A . 25 TYR CG 1 1
14 34199 1 1 29 TYR CZ C -16.254 0.108 -7.269 1.00 . A A . 25 TYR CZ 1 1
14 34200 1 1 29 TYR H H -11.703 0.466 -3.887 1.00 . A A . 25 TYR H 1 1
14 34201 1 1 29 TYR HA H -14.295 1.352 -2.766 1.00 . A A . 25 TYR HA 1 1
14 34202 1 1 29 TYR HB2 H -13.427 -1.408 -3.685 1.00 . A A . 25 TYR HB2 1 1
14 34203 1 1 29 TYR HB3 H -14.904 -1.053 -2.815 1.00 . A A . 25 TYR HB3 1 1
14 34204 1 1 29 TYR HD1 H -13.170 -0.715 -6.075 1.00 . A A . 25 TYR HD1 1 1
14 34205 1 1 29 TYR HD2 H -16.833 0.013 -3.904 1.00 . A A . 25 TYR HD2 1 1
14 34206 1 1 29 TYR HE1 H -14.325 -0.304 -8.201 1.00 . A A . 25 TYR HE1 1 1
14 34207 1 1 29 TYR HE2 H -18.003 0.437 -6.027 1.00 . A A . 25 TYR HE2 1 1
14 34208 1 1 29 TYR HH H -16.254 0.542 -9.144 1.00 . A A . 25 TYR HH 1 1
14 34209 1 1 29 TYR N N -12.518 1.060 -3.789 1.00 . A A . 25 TYR N 1 1
14 34210 1 1 29 TYR O O -11.752 -0.035 -1.423 1.00 . A A . 25 TYR O 1 1
14 34211 1 1 29 TYR OH O -16.897 0.405 -8.432 1.00 . A A . 25 TYR OH 1 1
14 34212 1 1 30 THR C C -14.402 -0.963 1.507 1.00 . A A . 26 THR C 1 1
14 34213 1 1 30 THR CA C -13.370 -0.001 0.905 1.00 . A A . 26 THR CA 1 1
14 34214 1 1 30 THR CB C -13.163 1.286 1.718 1.00 . A A . 26 THR CB 1 1
14 34215 1 1 30 THR CG2 C -14.443 2.052 2.052 1.00 . A A . 26 THR CG2 1 1
14 34216 1 1 30 THR H H -14.733 0.533 -0.629 1.00 . A A . 26 THR H 1 1
14 34217 1 1 30 THR HA H -12.404 -0.511 0.858 1.00 . A A . 26 THR HA 1 1
14 34218 1 1 30 THR HB H -12.552 1.947 1.110 1.00 . A A . 26 THR HB 1 1
14 34219 1 1 30 THR HG1 H -12.164 1.867 3.274 1.00 . A A . 26 THR HG1 1 1
14 34220 1 1 30 THR HG21 H -14.193 3.019 2.486 1.00 . A A . 26 THR HG21 1 1
14 34221 1 1 30 THR HG22 H -15.047 1.483 2.760 1.00 . A A . 26 THR HG22 1 1
14 34222 1 1 30 THR HG23 H -15.016 2.216 1.141 1.00 . A A . 26 THR HG23 1 1
14 34223 1 1 30 THR N N -13.753 0.344 -0.458 1.00 . A A . 26 THR N 1 1
14 34224 1 1 30 THR O O -15.606 -0.883 1.228 1.00 . A A . 26 THR O 1 1
14 34225 1 1 30 THR OG1 O -12.463 1.022 2.921 1.00 . A A . 26 THR OG1 1 1
14 34226 1 1 31 THR C C -15.402 -2.462 4.187 1.00 . A A . 27 THR C 1 1
14 34227 1 1 31 THR CA C -14.695 -2.963 2.911 1.00 . A A . 27 THR CA 1 1
14 34228 1 1 31 THR CB C -13.856 -4.246 3.078 1.00 . A A . 27 THR CB 1 1
14 34229 1 1 31 THR CG2 C -13.504 -4.887 1.731 1.00 . A A . 27 THR CG2 1 1
14 34230 1 1 31 THR H H -12.942 -1.842 2.579 1.00 . A A . 27 THR H 1 1
14 34231 1 1 31 THR HA H -15.453 -3.213 2.180 1.00 . A A . 27 THR HA 1 1
14 34232 1 1 31 THR HB H -14.452 -4.964 3.641 1.00 . A A . 27 THR HB 1 1
14 34233 1 1 31 THR HG1 H -12.172 -3.266 3.449 1.00 . A A . 27 THR HG1 1 1
14 34234 1 1 31 THR HG21 H -14.414 -5.118 1.180 1.00 . A A . 27 THR HG21 1 1
14 34235 1 1 31 THR HG22 H -12.957 -5.815 1.904 1.00 . A A . 27 THR HG22 1 1
14 34236 1 1 31 THR HG23 H -12.882 -4.213 1.140 1.00 . A A . 27 THR HG23 1 1
14 34237 1 1 31 THR N N -13.918 -1.892 2.329 1.00 . A A . 27 THR N 1 1
14 34238 1 1 31 THR O O -14.763 -1.989 5.141 1.00 . A A . 27 THR O 1 1
14 34239 1 1 31 THR OG1 O -12.634 -4.066 3.752 1.00 . A A . 27 THR OG1 1 1
14 34240 1 1 32 PRO C C -17.242 -2.785 6.663 1.00 . A A . 28 PRO C 1 1
14 34241 1 1 32 PRO CA C -17.500 -2.027 5.359 1.00 . A A . 28 PRO CA 1 1
14 34242 1 1 32 PRO CB C -18.973 -2.088 4.941 1.00 . A A . 28 PRO CB 1 1
14 34243 1 1 32 PRO CD C -17.629 -2.987 3.166 1.00 . A A . 28 PRO CD 1 1
14 34244 1 1 32 PRO CG C -19.030 -3.038 3.746 1.00 . A A . 28 PRO CG 1 1
14 34245 1 1 32 PRO HA H -17.179 -1.000 5.516 1.00 . A A . 28 PRO HA 1 1
14 34246 1 1 32 PRO HB2 H -19.601 -2.459 5.745 1.00 . A A . 28 PRO HB2 1 1
14 34247 1 1 32 PRO HB3 H -19.309 -1.098 4.639 1.00 . A A . 28 PRO HB3 1 1
14 34248 1 1 32 PRO HD2 H -17.345 -3.979 2.818 1.00 . A A . 28 PRO HD2 1 1
14 34249 1 1 32 PRO HD3 H -17.598 -2.273 2.345 1.00 . A A . 28 PRO HD3 1 1
14 34250 1 1 32 PRO HG2 H -19.230 -4.056 4.062 1.00 . A A . 28 PRO HG2 1 1
14 34251 1 1 32 PRO HG3 H -19.779 -2.735 3.016 1.00 . A A . 28 PRO HG3 1 1
14 34252 1 1 32 PRO N N -16.744 -2.537 4.229 1.00 . A A . 28 PRO N 1 1
14 34253 1 1 32 PRO O O -17.585 -2.293 7.739 1.00 . A A . 28 PRO O 1 1
14 34254 1 1 33 SER C C -15.021 -4.147 8.456 1.00 . A A . 29 SER C 1 1
14 34255 1 1 33 SER CA C -16.236 -4.732 7.744 1.00 . A A . 29 SER CA 1 1
14 34256 1 1 33 SER CB C -15.955 -6.144 7.247 1.00 . A A . 29 SER CB 1 1
14 34257 1 1 33 SER H H -16.332 -4.356 5.711 1.00 . A A . 29 SER H 1 1
14 34258 1 1 33 SER HA H -17.056 -4.747 8.462 1.00 . A A . 29 SER HA 1 1
14 34259 1 1 33 SER HB2 H -15.511 -6.711 8.062 1.00 . A A . 29 SER HB2 1 1
14 34260 1 1 33 SER HB3 H -16.890 -6.604 6.938 1.00 . A A . 29 SER HB3 1 1
14 34261 1 1 33 SER HG H -14.400 -6.819 6.344 1.00 . A A . 29 SER HG 1 1
14 34262 1 1 33 SER N N -16.621 -3.956 6.592 1.00 . A A . 29 SER N 1 1
14 34263 1 1 33 SER O O -15.004 -4.111 9.681 1.00 . A A . 29 SER O 1 1
14 34264 1 1 33 SER OG O -15.069 -6.127 6.140 1.00 . A A . 29 SER OG 1 1
14 34265 1 1 34 VAL C C -13.077 -1.770 8.864 1.00 . A A . 30 VAL C 1 1
14 34266 1 1 34 VAL CA C -12.789 -3.186 8.388 1.00 . A A . 30 VAL CA 1 1
14 34267 1 1 34 VAL CB C -11.548 -3.286 7.498 1.00 . A A . 30 VAL CB 1 1
14 34268 1 1 34 VAL CG1 C -11.659 -2.465 6.225 1.00 . A A . 30 VAL CG1 1 1
14 34269 1 1 34 VAL CG2 C -10.307 -2.852 8.271 1.00 . A A . 30 VAL CG2 1 1
14 34270 1 1 34 VAL H H -14.040 -3.688 6.724 1.00 . A A . 30 VAL H 1 1
14 34271 1 1 34 VAL HA H -12.554 -3.793 9.260 1.00 . A A . 30 VAL HA 1 1
14 34272 1 1 34 VAL HB H -11.435 -4.332 7.214 1.00 . A A . 30 VAL HB 1 1
14 34273 1 1 34 VAL HG11 H -12.592 -2.723 5.746 1.00 . A A . 30 VAL HG11 1 1
14 34274 1 1 34 VAL HG12 H -11.637 -1.399 6.438 1.00 . A A . 30 VAL HG12 1 1
14 34275 1 1 34 VAL HG13 H -10.833 -2.722 5.562 1.00 . A A . 30 VAL HG13 1 1
14 34276 1 1 34 VAL HG21 H -10.350 -1.788 8.496 1.00 . A A . 30 VAL HG21 1 1
14 34277 1 1 34 VAL HG22 H -10.218 -3.398 9.210 1.00 . A A . 30 VAL HG22 1 1
14 34278 1 1 34 VAL HG23 H -9.430 -3.052 7.659 1.00 . A A . 30 VAL HG23 1 1
14 34279 1 1 34 VAL N N -13.978 -3.726 7.735 1.00 . A A . 30 VAL N 1 1
14 34280 1 1 34 VAL O O -12.623 -1.391 9.939 1.00 . A A . 30 VAL O 1 1
14 34281 1 1 35 VAL C C -14.792 0.538 9.857 1.00 . A A . 31 VAL C 1 1
14 34282 1 1 35 VAL CA C -14.066 0.407 8.529 1.00 . A A . 31 VAL CA 1 1
14 34283 1 1 35 VAL CB C -14.778 1.177 7.429 1.00 . A A . 31 VAL CB 1 1
14 34284 1 1 35 VAL CG1 C -16.234 0.817 7.241 1.00 . A A . 31 VAL CG1 1 1
14 34285 1 1 35 VAL CG2 C -14.655 2.685 7.617 1.00 . A A . 31 VAL CG2 1 1
14 34286 1 1 35 VAL H H -14.200 -1.300 7.211 1.00 . A A . 31 VAL H 1 1
14 34287 1 1 35 VAL HA H -13.078 0.849 8.665 1.00 . A A . 31 VAL HA 1 1
14 34288 1 1 35 VAL HB H -14.295 0.885 6.519 1.00 . A A . 31 VAL HB 1 1
14 34289 1 1 35 VAL HG11 H -16.522 1.167 6.252 1.00 . A A . 31 VAL HG11 1 1
14 34290 1 1 35 VAL HG12 H -16.330 -0.256 7.290 1.00 . A A . 31 VAL HG12 1 1
14 34291 1 1 35 VAL HG13 H -16.858 1.273 8.008 1.00 . A A . 31 VAL HG13 1 1
14 34292 1 1 35 VAL HG21 H -15.335 3.024 8.397 1.00 . A A . 31 VAL HG21 1 1
14 34293 1 1 35 VAL HG22 H -13.647 2.931 7.930 1.00 . A A . 31 VAL HG22 1 1
14 34294 1 1 35 VAL HG23 H -14.887 3.185 6.679 1.00 . A A . 31 VAL HG23 1 1
14 34295 1 1 35 VAL N N -13.860 -0.981 8.115 1.00 . A A . 31 VAL N 1 1
14 34296 1 1 35 VAL O O -14.678 1.583 10.509 1.00 . A A . 31 VAL O 1 1
14 34297 1 1 36 GLU C C -15.078 -0.309 12.709 1.00 . A A . 32 GLU C 1 1
14 34298 1 1 36 GLU CA C -16.130 -0.413 11.597 1.00 . A A . 32 GLU CA 1 1
14 34299 1 1 36 GLU CB C -17.032 -1.623 11.884 1.00 . A A . 32 GLU CB 1 1
14 34300 1 1 36 GLU CD C -19.498 -2.192 12.285 1.00 . A A . 32 GLU CD 1 1
14 34301 1 1 36 GLU CG C -18.482 -1.429 11.421 1.00 . A A . 32 GLU CG 1 1
14 34302 1 1 36 GLU H H -15.619 -1.347 9.760 1.00 . A A . 32 GLU H 1 1
14 34303 1 1 36 GLU HA H -16.699 0.513 11.539 1.00 . A A . 32 GLU HA 1 1
14 34304 1 1 36 GLU HB2 H -16.617 -2.525 11.432 1.00 . A A . 32 GLU HB2 1 1
14 34305 1 1 36 GLU HB3 H -17.028 -1.770 12.962 1.00 . A A . 32 GLU HB3 1 1
14 34306 1 1 36 GLU HG2 H -18.730 -0.372 11.447 1.00 . A A . 32 GLU HG2 1 1
14 34307 1 1 36 GLU HG3 H -18.563 -1.758 10.385 1.00 . A A . 32 GLU HG3 1 1
14 34308 1 1 36 GLU N N -15.510 -0.499 10.297 1.00 . A A . 32 GLU N 1 1
14 34309 1 1 36 GLU O O -15.356 0.228 13.779 1.00 . A A . 32 GLU O 1 1
14 34310 1 1 36 GLU OE1 O -19.337 -2.261 13.529 1.00 . A A . 32 GLU OE1 1 1
14 34311 1 1 36 GLU OE2 O -20.458 -2.737 11.693 1.00 . A A . 32 GLU OE2 1 1
14 34312 1 1 37 GLU C C -12.243 0.566 13.674 1.00 . A A . 33 GLU C 1 1
14 34313 1 1 37 GLU CA C -12.788 -0.847 13.444 1.00 . A A . 33 GLU CA 1 1
14 34314 1 1 37 GLU CB C -11.678 -1.763 12.901 1.00 . A A . 33 GLU CB 1 1
14 34315 1 1 37 GLU CD C -9.398 -2.724 13.394 1.00 . A A . 33 GLU CD 1 1
14 34316 1 1 37 GLU CG C -10.700 -2.198 13.993 1.00 . A A . 33 GLU CG 1 1
14 34317 1 1 37 GLU H H -13.630 -1.130 11.535 1.00 . A A . 33 GLU H 1 1
14 34318 1 1 37 GLU HA H -13.174 -1.254 14.377 1.00 . A A . 33 GLU HA 1 1
14 34319 1 1 37 GLU HB2 H -12.120 -2.660 12.464 1.00 . A A . 33 GLU HB2 1 1
14 34320 1 1 37 GLU HB3 H -11.132 -1.230 12.121 1.00 . A A . 33 GLU HB3 1 1
14 34321 1 1 37 GLU HG2 H -10.466 -1.354 14.638 1.00 . A A . 33 GLU HG2 1 1
14 34322 1 1 37 GLU HG3 H -11.170 -2.973 14.597 1.00 . A A . 33 GLU HG3 1 1
14 34323 1 1 37 GLU N N -13.864 -0.809 12.470 1.00 . A A . 33 GLU N 1 1
14 34324 1 1 37 GLU O O -11.765 0.878 14.770 1.00 . A A . 33 GLU O 1 1
14 34325 1 1 37 GLU OE1 O -8.472 -1.900 13.191 1.00 . A A . 33 GLU OE1 1 1
14 34326 1 1 37 GLU OE2 O -9.295 -3.953 13.172 1.00 . A A . 33 GLU OE2 1 1
14 34327 1 1 38 ILE C C -12.165 3.698 13.460 1.00 . A A . 34 ILE C 1 1
14 34328 1 1 38 ILE CA C -11.605 2.664 12.473 1.00 . A A . 34 ILE CA 1 1
14 34329 1 1 38 ILE CB C -11.597 3.090 10.981 1.00 . A A . 34 ILE CB 1 1
14 34330 1 1 38 ILE CD1 C -10.592 2.333 8.679 1.00 . A A . 34 ILE CD1 1 1
14 34331 1 1 38 ILE CG1 C -10.919 1.975 10.137 1.00 . A A . 34 ILE CG1 1 1
14 34332 1 1 38 ILE CG2 C -10.860 4.423 10.778 1.00 . A A . 34 ILE CG2 1 1
14 34333 1 1 38 ILE H H -12.855 1.088 11.838 1.00 . A A . 34 ILE H 1 1
14 34334 1 1 38 ILE HA H -10.567 2.474 12.736 1.00 . A A . 34 ILE HA 1 1
14 34335 1 1 38 ILE HB H -12.624 3.222 10.639 1.00 . A A . 34 ILE HB 1 1
14 34336 1 1 38 ILE HD11 H -11.445 2.819 8.216 1.00 . A A . 34 ILE HD11 1 1
14 34337 1 1 38 ILE HD12 H -9.725 2.995 8.634 1.00 . A A . 34 ILE HD12 1 1
14 34338 1 1 38 ILE HD13 H -10.365 1.427 8.121 1.00 . A A . 34 ILE HD13 1 1
14 34339 1 1 38 ILE HG12 H -9.991 1.668 10.615 1.00 . A A . 34 ILE HG12 1 1
14 34340 1 1 38 ILE HG13 H -11.567 1.102 10.132 1.00 . A A . 34 ILE HG13 1 1
14 34341 1 1 38 ILE HG21 H -10.988 4.760 9.752 1.00 . A A . 34 ILE HG21 1 1
14 34342 1 1 38 ILE HG22 H -11.270 5.189 11.428 1.00 . A A . 34 ILE HG22 1 1
14 34343 1 1 38 ILE HG23 H -9.805 4.301 11.005 1.00 . A A . 34 ILE HG23 1 1
14 34344 1 1 38 ILE N N -12.316 1.406 12.633 1.00 . A A . 34 ILE N 1 1
14 34345 1 1 38 ILE O O -13.009 4.537 13.139 1.00 . A A . 34 ILE O 1 1
14 34346 1 1 39 LYS C C -11.078 5.898 15.510 1.00 . A A . 35 LYS C 1 1
14 34347 1 1 39 LYS CA C -11.899 4.628 15.741 1.00 . A A . 35 LYS CA 1 1
14 34348 1 1 39 LYS CB C -11.613 4.017 17.126 1.00 . A A . 35 LYS CB 1 1
14 34349 1 1 39 LYS CD C -9.404 2.688 16.802 1.00 . A A . 35 LYS CD 1 1
14 34350 1 1 39 LYS CE C -7.942 2.575 17.261 1.00 . A A . 35 LYS CE 1 1
14 34351 1 1 39 LYS CG C -10.136 3.836 17.508 1.00 . A A . 35 LYS CG 1 1
14 34352 1 1 39 LYS H H -11.159 2.789 14.913 1.00 . A A . 35 LYS H 1 1
14 34353 1 1 39 LYS HA H -12.949 4.908 15.726 1.00 . A A . 35 LYS HA 1 1
14 34354 1 1 39 LYS HB2 H -12.043 4.695 17.864 1.00 . A A . 35 LYS HB2 1 1
14 34355 1 1 39 LYS HB3 H -12.133 3.063 17.220 1.00 . A A . 35 LYS HB3 1 1
14 34356 1 1 39 LYS HD2 H -9.916 1.753 17.029 1.00 . A A . 35 LYS HD2 1 1
14 34357 1 1 39 LYS HD3 H -9.427 2.837 15.726 1.00 . A A . 35 LYS HD3 1 1
14 34358 1 1 39 LYS HE2 H -7.901 2.515 18.350 1.00 . A A . 35 LYS HE2 1 1
14 34359 1 1 39 LYS HE3 H -7.528 1.650 16.852 1.00 . A A . 35 LYS HE3 1 1
14 34360 1 1 39 LYS HG2 H -9.615 4.772 17.331 1.00 . A A . 35 LYS HG2 1 1
14 34361 1 1 39 LYS HG3 H -10.101 3.633 18.573 1.00 . A A . 35 LYS HG3 1 1
14 34362 1 1 39 LYS HZ1 H -7.156 3.756 15.767 1.00 . A A . 35 LYS HZ1 1 1
14 34363 1 1 39 LYS HZ2 H -6.145 3.582 17.043 1.00 . A A . 35 LYS HZ2 1 1
14 34364 1 1 39 LYS HZ3 H -7.433 4.598 17.158 1.00 . A A . 35 LYS HZ3 1 1
14 34365 1 1 39 LYS N N -11.679 3.633 14.698 1.00 . A A . 35 LYS N 1 1
14 34366 1 1 39 LYS NZ N -7.116 3.707 16.785 1.00 . A A . 35 LYS NZ 1 1
14 34367 1 1 39 LYS O O -11.370 6.920 16.134 1.00 . A A . 35 LYS O 1 1
14 34368 1 1 40 ASP C C -9.684 8.033 13.725 1.00 . A A . 36 ASP C 1 1
14 34369 1 1 40 ASP CA C -9.058 6.890 14.509 1.00 . A A . 36 ASP CA 1 1
14 34370 1 1 40 ASP CB C -7.823 6.384 13.769 1.00 . A A . 36 ASP CB 1 1
14 34371 1 1 40 ASP CG C -6.890 7.549 13.451 1.00 . A A . 36 ASP CG 1 1
14 34372 1 1 40 ASP H H -9.841 4.954 14.206 1.00 . A A . 36 ASP H 1 1
14 34373 1 1 40 ASP HA H -8.738 7.262 15.480 1.00 . A A . 36 ASP HA 1 1
14 34374 1 1 40 ASP HB2 H -7.302 5.671 14.406 1.00 . A A . 36 ASP HB2 1 1
14 34375 1 1 40 ASP HB3 H -8.127 5.890 12.846 1.00 . A A . 36 ASP HB3 1 1
14 34376 1 1 40 ASP N N -10.015 5.811 14.707 1.00 . A A . 36 ASP N 1 1
14 34377 1 1 40 ASP O O -10.322 7.807 12.698 1.00 . A A . 36 ASP O 1 1
14 34378 1 1 40 ASP OD1 O -6.488 8.241 14.413 1.00 . A A . 36 ASP OD1 1 1
14 34379 1 1 40 ASP OD2 O -6.581 7.768 12.263 1.00 . A A . 36 ASP OD2 1 1
14 34380 1 1 41 ARG C C -9.548 10.657 12.191 1.00 . A A . 37 ARG C 1 1
14 34381 1 1 41 ARG CA C -10.055 10.465 13.602 1.00 . A A . 37 ARG CA 1 1
14 34382 1 1 41 ARG CB C -9.708 11.715 14.418 1.00 . A A . 37 ARG CB 1 1
14 34383 1 1 41 ARG CD C -11.861 12.178 15.717 1.00 . A A . 37 ARG CD 1 1
14 34384 1 1 41 ARG CG C -10.387 11.747 15.779 1.00 . A A . 37 ARG CG 1 1
14 34385 1 1 41 ARG CZ C -12.276 11.749 18.098 1.00 . A A . 37 ARG CZ 1 1
14 34386 1 1 41 ARG H H -8.879 9.343 15.001 1.00 . A A . 37 ARG H 1 1
14 34387 1 1 41 ARG HA H -11.138 10.351 13.545 1.00 . A A . 37 ARG HA 1 1
14 34388 1 1 41 ARG HB2 H -8.631 11.759 14.572 1.00 . A A . 37 ARG HB2 1 1
14 34389 1 1 41 ARG HB3 H -9.991 12.610 13.860 1.00 . A A . 37 ARG HB3 1 1
14 34390 1 1 41 ARG HD2 H -11.967 13.025 15.042 1.00 . A A . 37 ARG HD2 1 1
14 34391 1 1 41 ARG HD3 H -12.479 11.359 15.347 1.00 . A A . 37 ARG HD3 1 1
14 34392 1 1 41 ARG HE H -12.260 13.587 17.232 1.00 . A A . 37 ARG HE 1 1
14 34393 1 1 41 ARG HG2 H -10.297 10.776 16.266 1.00 . A A . 37 ARG HG2 1 1
14 34394 1 1 41 ARG HG3 H -9.846 12.464 16.387 1.00 . A A . 37 ARG HG3 1 1
14 34395 1 1 41 ARG HH11 H -12.969 10.153 17.043 1.00 . A A . 37 ARG HH11 1 1
14 34396 1 1 41 ARG HH12 H -12.328 9.738 18.600 1.00 . A A . 37 ARG HH12 1 1
14 34397 1 1 41 ARG HH21 H -11.687 13.179 19.415 1.00 . A A . 37 ARG HH21 1 1
14 34398 1 1 41 ARG HH22 H -11.913 11.582 20.101 1.00 . A A . 37 ARG HH22 1 1
14 34399 1 1 41 ARG N N -9.488 9.262 14.201 1.00 . A A . 37 ARG N 1 1
14 34400 1 1 41 ARG NE N -12.290 12.588 17.061 1.00 . A A . 37 ARG NE 1 1
14 34401 1 1 41 ARG NH1 N -12.511 10.454 17.903 1.00 . A A . 37 ARG NH1 1 1
14 34402 1 1 41 ARG NH2 N -11.988 12.208 19.308 1.00 . A A . 37 ARG NH2 1 1
14 34403 1 1 41 ARG O O -10.367 10.761 11.286 1.00 . A A . 37 ARG O 1 1
14 34404 1 1 42 GLU C C -8.051 10.206 9.659 1.00 . A A . 38 GLU C 1 1
14 34405 1 1 42 GLU CA C -7.696 11.228 10.728 1.00 . A A . 38 GLU CA 1 1
14 34406 1 1 42 GLU CB C -6.195 11.538 10.843 1.00 . A A . 38 GLU CB 1 1
14 34407 1 1 42 GLU CD C -4.589 13.314 11.854 1.00 . A A . 38 GLU CD 1 1
14 34408 1 1 42 GLU CG C -6.028 12.918 11.509 1.00 . A A . 38 GLU CG 1 1
14 34409 1 1 42 GLU H H -7.584 10.581 12.749 1.00 . A A . 38 GLU H 1 1
14 34410 1 1 42 GLU HA H -8.209 12.147 10.444 1.00 . A A . 38 GLU HA 1 1
14 34411 1 1 42 GLU HB2 H -5.702 10.763 11.431 1.00 . A A . 38 GLU HB2 1 1
14 34412 1 1 42 GLU HB3 H -5.752 11.575 9.847 1.00 . A A . 38 GLU HB3 1 1
14 34413 1 1 42 GLU HG2 H -6.443 13.675 10.842 1.00 . A A . 38 GLU HG2 1 1
14 34414 1 1 42 GLU HG3 H -6.606 12.941 12.435 1.00 . A A . 38 GLU HG3 1 1
14 34415 1 1 42 GLU N N -8.236 10.785 12.005 1.00 . A A . 38 GLU N 1 1
14 34416 1 1 42 GLU O O -8.608 10.601 8.640 1.00 . A A . 38 GLU O 1 1
14 34417 1 1 42 GLU OE1 O -3.630 12.552 11.595 1.00 . A A . 38 GLU OE1 1 1
14 34418 1 1 42 GLU OE2 O -4.412 14.389 12.471 1.00 . A A . 38 GLU OE2 1 1
14 34419 1 1 43 SER C C -9.822 7.958 8.788 1.00 . A A . 39 SER C 1 1
14 34420 1 1 43 SER CA C -8.320 7.839 9.071 1.00 . A A . 39 SER CA 1 1
14 34421 1 1 43 SER CB C -7.967 6.498 9.729 1.00 . A A . 39 SER CB 1 1
14 34422 1 1 43 SER H H -7.403 8.641 10.805 1.00 . A A . 39 SER H 1 1
14 34423 1 1 43 SER HA H -7.778 7.942 8.126 1.00 . A A . 39 SER HA 1 1
14 34424 1 1 43 SER HB2 H -6.930 6.526 10.058 1.00 . A A . 39 SER HB2 1 1
14 34425 1 1 43 SER HB3 H -8.596 6.349 10.604 1.00 . A A . 39 SER HB3 1 1
14 34426 1 1 43 SER HG H -9.048 5.353 8.581 1.00 . A A . 39 SER HG 1 1
14 34427 1 1 43 SER N N -7.874 8.912 9.941 1.00 . A A . 39 SER N 1 1
14 34428 1 1 43 SER O O -10.209 7.980 7.625 1.00 . A A . 39 SER O 1 1
14 34429 1 1 43 SER OG O -8.128 5.400 8.851 1.00 . A A . 39 SER OG 1 1
14 34430 1 1 44 LYS C C -12.623 9.161 8.815 1.00 . A A . 40 LYS C 1 1
14 34431 1 1 44 LYS CA C -12.144 7.971 9.630 1.00 . A A . 40 LYS CA 1 1
14 34432 1 1 44 LYS CB C -12.839 7.940 11.000 1.00 . A A . 40 LYS CB 1 1
14 34433 1 1 44 LYS CD C -15.092 7.309 12.032 1.00 . A A . 40 LYS CD 1 1
14 34434 1 1 44 LYS CE C -14.797 8.031 13.355 1.00 . A A . 40 LYS CE 1 1
14 34435 1 1 44 LYS CG C -14.364 7.925 10.835 1.00 . A A . 40 LYS CG 1 1
14 34436 1 1 44 LYS H H -10.332 8.015 10.763 1.00 . A A . 40 LYS H 1 1
14 34437 1 1 44 LYS HA H -12.426 7.075 9.071 1.00 . A A . 40 LYS HA 1 1
14 34438 1 1 44 LYS HB2 H -12.518 7.055 11.546 1.00 . A A . 40 LYS HB2 1 1
14 34439 1 1 44 LYS HB3 H -12.556 8.818 11.584 1.00 . A A . 40 LYS HB3 1 1
14 34440 1 1 44 LYS HD2 H -16.162 7.342 11.828 1.00 . A A . 40 LYS HD2 1 1
14 34441 1 1 44 LYS HD3 H -14.796 6.263 12.112 1.00 . A A . 40 LYS HD3 1 1
14 34442 1 1 44 LYS HE2 H -13.771 7.814 13.657 1.00 . A A . 40 LYS HE2 1 1
14 34443 1 1 44 LYS HE3 H -14.901 9.108 13.209 1.00 . A A . 40 LYS HE3 1 1
14 34444 1 1 44 LYS HG2 H -14.719 8.943 10.680 1.00 . A A . 40 LYS HG2 1 1
14 34445 1 1 44 LYS HG3 H -14.615 7.342 9.949 1.00 . A A . 40 LYS HG3 1 1
14 34446 1 1 44 LYS HZ1 H -15.732 6.586 14.501 1.00 . A A . 40 LYS HZ1 1 1
14 34447 1 1 44 LYS HZ2 H -16.669 7.909 14.185 1.00 . A A . 40 LYS HZ2 1 1
14 34448 1 1 44 LYS HZ3 H -15.492 8.008 15.313 1.00 . A A . 40 LYS HZ3 1 1
14 34449 1 1 44 LYS N N -10.688 7.991 9.810 1.00 . A A . 40 LYS N 1 1
14 34450 1 1 44 LYS NZ N -15.732 7.601 14.414 1.00 . A A . 40 LYS NZ 1 1
14 34451 1 1 44 LYS O O -13.392 8.985 7.871 1.00 . A A . 40 LYS O 1 1
14 34452 1 1 45 ILE C C -12.189 11.504 7.101 1.00 . A A . 41 ILE C 1 1
14 34453 1 1 45 ILE CA C -12.622 11.600 8.560 1.00 . A A . 41 ILE CA 1 1
14 34454 1 1 45 ILE CB C -12.057 12.833 9.302 1.00 . A A . 41 ILE CB 1 1
14 34455 1 1 45 ILE CD1 C -11.825 13.861 11.649 1.00 . A A . 41 ILE CD1 1 1
14 34456 1 1 45 ILE CG1 C -12.623 12.918 10.741 1.00 . A A . 41 ILE CG1 1 1
14 34457 1 1 45 ILE CG2 C -12.424 14.124 8.546 1.00 . A A . 41 ILE CG2 1 1
14 34458 1 1 45 ILE H H -11.575 10.418 9.989 1.00 . A A . 41 ILE H 1 1
14 34459 1 1 45 ILE HA H -13.711 11.656 8.582 1.00 . A A . 41 ILE HA 1 1
14 34460 1 1 45 ILE HB H -10.969 12.747 9.342 1.00 . A A . 41 ILE HB 1 1
14 34461 1 1 45 ILE HD11 H -12.233 13.819 12.659 1.00 . A A . 41 ILE HD11 1 1
14 34462 1 1 45 ILE HD12 H -10.780 13.551 11.677 1.00 . A A . 41 ILE HD12 1 1
14 34463 1 1 45 ILE HD13 H -11.884 14.885 11.288 1.00 . A A . 41 ILE HD13 1 1
14 34464 1 1 45 ILE HG12 H -13.663 13.240 10.705 1.00 . A A . 41 ILE HG12 1 1
14 34465 1 1 45 ILE HG13 H -12.613 11.936 11.211 1.00 . A A . 41 ILE HG13 1 1
14 34466 1 1 45 ILE HG21 H -12.004 14.112 7.540 1.00 . A A . 41 ILE HG21 1 1
14 34467 1 1 45 ILE HG22 H -13.507 14.230 8.474 1.00 . A A . 41 ILE HG22 1 1
14 34468 1 1 45 ILE HG23 H -12.015 14.992 9.059 1.00 . A A . 41 ILE HG23 1 1
14 34469 1 1 45 ILE N N -12.221 10.366 9.209 1.00 . A A . 41 ILE N 1 1
14 34470 1 1 45 ILE O O -13.053 11.566 6.235 1.00 . A A . 41 ILE O 1 1
14 34471 1 1 46 PHE C C -11.029 10.167 4.627 1.00 . A A . 42 PHE C 1 1
14 34472 1 1 46 PHE CA C -10.345 11.234 5.482 1.00 . A A . 42 PHE CA 1 1
14 34473 1 1 46 PHE CB C -8.852 10.940 5.600 1.00 . A A . 42 PHE CB 1 1
14 34474 1 1 46 PHE CD1 C -7.900 11.669 3.349 1.00 . A A . 42 PHE CD1 1 1
14 34475 1 1 46 PHE CD2 C -7.674 9.357 4.064 1.00 . A A . 42 PHE CD2 1 1
14 34476 1 1 46 PHE CE1 C -7.179 11.377 2.186 1.00 . A A . 42 PHE CE1 1 1
14 34477 1 1 46 PHE CE2 C -6.952 9.062 2.907 1.00 . A A . 42 PHE CE2 1 1
14 34478 1 1 46 PHE CG C -8.137 10.660 4.301 1.00 . A A . 42 PHE CG 1 1
14 34479 1 1 46 PHE CZ C -6.726 10.074 1.963 1.00 . A A . 42 PHE CZ 1 1
14 34480 1 1 46 PHE H H -10.237 11.169 7.592 1.00 . A A . 42 PHE H 1 1
14 34481 1 1 46 PHE HA H -10.483 12.203 5.003 1.00 . A A . 42 PHE HA 1 1
14 34482 1 1 46 PHE HB2 H -8.365 11.770 6.103 1.00 . A A . 42 PHE HB2 1 1
14 34483 1 1 46 PHE HB3 H -8.730 10.061 6.233 1.00 . A A . 42 PHE HB3 1 1
14 34484 1 1 46 PHE HD1 H -8.260 12.673 3.460 1.00 . A A . 42 PHE HD1 1 1
14 34485 1 1 46 PHE HD2 H -7.856 8.573 4.776 1.00 . A A . 42 PHE HD2 1 1
14 34486 1 1 46 PHE HE1 H -6.988 12.155 1.460 1.00 . A A . 42 PHE HE1 1 1
14 34487 1 1 46 PHE HE2 H -6.559 8.061 2.788 1.00 . A A . 42 PHE HE2 1 1
14 34488 1 1 46 PHE HZ H -6.198 9.876 1.059 1.00 . A A . 42 PHE HZ 1 1
14 34489 1 1 46 PHE N N -10.897 11.298 6.829 1.00 . A A . 42 PHE N 1 1
14 34490 1 1 46 PHE O O -11.376 10.437 3.478 1.00 . A A . 42 PHE O 1 1
14 34491 1 1 47 LEU C C -13.302 8.376 4.072 1.00 . A A . 43 LEU C 1 1
14 34492 1 1 47 LEU CA C -11.930 7.875 4.511 1.00 . A A . 43 LEU CA 1 1
14 34493 1 1 47 LEU CB C -11.999 6.671 5.468 1.00 . A A . 43 LEU CB 1 1
14 34494 1 1 47 LEU CD1 C -12.219 4.228 5.915 1.00 . A A . 43 LEU CD1 1 1
14 34495 1 1 47 LEU CD2 C -14.040 5.340 4.713 1.00 . A A . 43 LEU CD2 1 1
14 34496 1 1 47 LEU CG C -12.538 5.340 4.914 1.00 . A A . 43 LEU CG 1 1
14 34497 1 1 47 LEU H H -10.895 8.803 6.118 1.00 . A A . 43 LEU H 1 1
14 34498 1 1 47 LEU HA H -11.357 7.598 3.627 1.00 . A A . 43 LEU HA 1 1
14 34499 1 1 47 LEU HB2 H -10.987 6.475 5.803 1.00 . A A . 43 LEU HB2 1 1
14 34500 1 1 47 LEU HB3 H -12.579 6.947 6.347 1.00 . A A . 43 LEU HB3 1 1
14 34501 1 1 47 LEU HD11 H -11.143 4.109 6.018 1.00 . A A . 43 LEU HD11 1 1
14 34502 1 1 47 LEU HD12 H -12.655 3.277 5.597 1.00 . A A . 43 LEU HD12 1 1
14 34503 1 1 47 LEU HD13 H -12.626 4.508 6.885 1.00 . A A . 43 LEU HD13 1 1
14 34504 1 1 47 LEU HD21 H -14.528 5.715 5.609 1.00 . A A . 43 LEU HD21 1 1
14 34505 1 1 47 LEU HD22 H -14.375 4.327 4.500 1.00 . A A . 43 LEU HD22 1 1
14 34506 1 1 47 LEU HD23 H -14.284 5.962 3.861 1.00 . A A . 43 LEU HD23 1 1
14 34507 1 1 47 LEU HG H -12.079 5.110 3.958 1.00 . A A . 43 LEU HG 1 1
14 34508 1 1 47 LEU N N -11.230 8.965 5.173 1.00 . A A . 43 LEU N 1 1
14 34509 1 1 47 LEU O O -13.656 8.252 2.902 1.00 . A A . 43 LEU O 1 1
14 34510 1 1 48 GLU C C -15.385 10.660 3.729 1.00 . A A . 44 GLU C 1 1
14 34511 1 1 48 GLU CA C -15.409 9.432 4.639 1.00 . A A . 44 GLU CA 1 1
14 34512 1 1 48 GLU CB C -16.175 9.773 5.914 1.00 . A A . 44 GLU CB 1 1
14 34513 1 1 48 GLU CD C -17.691 7.733 6.060 1.00 . A A . 44 GLU CD 1 1
14 34514 1 1 48 GLU CG C -16.581 8.548 6.738 1.00 . A A . 44 GLU CG 1 1
14 34515 1 1 48 GLU H H -13.742 9.084 5.929 1.00 . A A . 44 GLU H 1 1
14 34516 1 1 48 GLU HA H -15.928 8.635 4.103 1.00 . A A . 44 GLU HA 1 1
14 34517 1 1 48 GLU HB2 H -15.566 10.444 6.514 1.00 . A A . 44 GLU HB2 1 1
14 34518 1 1 48 GLU HB3 H -17.084 10.303 5.639 1.00 . A A . 44 GLU HB3 1 1
14 34519 1 1 48 GLU HG2 H -15.706 7.919 6.927 1.00 . A A . 44 GLU HG2 1 1
14 34520 1 1 48 GLU HG3 H -16.948 8.893 7.705 1.00 . A A . 44 GLU HG3 1 1
14 34521 1 1 48 GLU N N -14.079 8.959 4.977 1.00 . A A . 44 GLU N 1 1
14 34522 1 1 48 GLU O O -16.349 10.864 2.988 1.00 . A A . 44 GLU O 1 1
14 34523 1 1 48 GLU OE1 O -18.145 8.083 4.951 1.00 . A A . 44 GLU OE1 1 1
14 34524 1 1 48 GLU OE2 O -18.124 6.725 6.662 1.00 . A A . 44 GLU OE2 1 1
14 34525 1 1 49 SER C C -13.994 12.007 1.441 1.00 . A A . 45 SER C 1 1
14 34526 1 1 49 SER CA C -14.139 12.589 2.845 1.00 . A A . 45 SER CA 1 1
14 34527 1 1 49 SER CB C -12.910 13.423 3.230 1.00 . A A . 45 SER CB 1 1
14 34528 1 1 49 SER H H -13.619 11.339 4.476 1.00 . A A . 45 SER H 1 1
14 34529 1 1 49 SER HA H -15.016 13.235 2.859 1.00 . A A . 45 SER HA 1 1
14 34530 1 1 49 SER HB2 H -12.011 12.812 3.165 1.00 . A A . 45 SER HB2 1 1
14 34531 1 1 49 SER HB3 H -12.805 14.241 2.522 1.00 . A A . 45 SER HB3 1 1
14 34532 1 1 49 SER HG H -13.878 14.416 4.637 1.00 . A A . 45 SER HG 1 1
14 34533 1 1 49 SER N N -14.345 11.494 3.781 1.00 . A A . 45 SER N 1 1
14 34534 1 1 49 SER O O -14.728 12.418 0.550 1.00 . A A . 45 SER O 1 1
14 34535 1 1 49 SER OG O -13.015 13.961 4.539 1.00 . A A . 45 SER OG 1 1
14 34536 1 1 50 LEU C C -14.203 9.727 -0.554 1.00 . A A . 46 LEU C 1 1
14 34537 1 1 50 LEU CA C -12.907 10.323 -0.010 1.00 . A A . 46 LEU CA 1 1
14 34538 1 1 50 LEU CB C -11.850 9.219 0.172 1.00 . A A . 46 LEU CB 1 1
14 34539 1 1 50 LEU CD1 C -9.581 8.993 -0.858 1.00 . A A . 46 LEU CD1 1 1
14 34540 1 1 50 LEU CD2 C -10.070 11.140 0.324 1.00 . A A . 46 LEU CD2 1 1
14 34541 1 1 50 LEU CG C -10.365 9.634 0.287 1.00 . A A . 46 LEU CG 1 1
14 34542 1 1 50 LEU H H -12.552 10.705 2.039 1.00 . A A . 46 LEU H 1 1
14 34543 1 1 50 LEU HA H -12.558 11.048 -0.743 1.00 . A A . 46 LEU HA 1 1
14 34544 1 1 50 LEU HB2 H -12.095 8.645 1.060 1.00 . A A . 46 LEU HB2 1 1
14 34545 1 1 50 LEU HB3 H -11.965 8.525 -0.659 1.00 . A A . 46 LEU HB3 1 1
14 34546 1 1 50 LEU HD11 H -8.535 9.276 -0.807 1.00 . A A . 46 LEU HD11 1 1
14 34547 1 1 50 LEU HD12 H -9.996 9.293 -1.814 1.00 . A A . 46 LEU HD12 1 1
14 34548 1 1 50 LEU HD13 H -9.668 7.908 -0.799 1.00 . A A . 46 LEU HD13 1 1
14 34549 1 1 50 LEU HD21 H -8.998 11.313 0.279 1.00 . A A . 46 LEU HD21 1 1
14 34550 1 1 50 LEU HD22 H -10.438 11.565 1.258 1.00 . A A . 46 LEU HD22 1 1
14 34551 1 1 50 LEU HD23 H -10.529 11.662 -0.507 1.00 . A A . 46 LEU HD23 1 1
14 34552 1 1 50 LEU HG H -9.971 9.208 1.211 1.00 . A A . 46 LEU HG 1 1
14 34553 1 1 50 LEU N N -13.127 11.006 1.257 1.00 . A A . 46 LEU N 1 1
14 34554 1 1 50 LEU O O -14.467 9.851 -1.753 1.00 . A A . 46 LEU O 1 1
14 34555 1 1 51 ILE C C -17.174 9.755 -0.617 1.00 . A A . 47 ILE C 1 1
14 34556 1 1 51 ILE CA C -16.321 8.590 -0.119 1.00 . A A . 47 ILE CA 1 1
14 34557 1 1 51 ILE CB C -17.018 7.775 0.994 1.00 . A A . 47 ILE CB 1 1
14 34558 1 1 51 ILE CD1 C -16.754 5.709 2.525 1.00 . A A . 47 ILE CD1 1 1
14 34559 1 1 51 ILE CG1 C -16.181 6.528 1.365 1.00 . A A . 47 ILE CG1 1 1
14 34560 1 1 51 ILE CG2 C -18.413 7.328 0.519 1.00 . A A . 47 ILE CG2 1 1
14 34561 1 1 51 ILE H H -14.723 8.997 1.264 1.00 . A A . 47 ILE H 1 1
14 34562 1 1 51 ILE HA H -16.148 7.934 -0.965 1.00 . A A . 47 ILE HA 1 1
14 34563 1 1 51 ILE HB H -17.135 8.420 1.868 1.00 . A A . 47 ILE HB 1 1
14 34564 1 1 51 ILE HD11 H -17.722 5.290 2.261 1.00 . A A . 47 ILE HD11 1 1
14 34565 1 1 51 ILE HD12 H -16.081 4.883 2.745 1.00 . A A . 47 ILE HD12 1 1
14 34566 1 1 51 ILE HD13 H -16.853 6.341 3.406 1.00 . A A . 47 ILE HD13 1 1
14 34567 1 1 51 ILE HG12 H -16.060 5.875 0.502 1.00 . A A . 47 ILE HG12 1 1
14 34568 1 1 51 ILE HG13 H -15.190 6.846 1.657 1.00 . A A . 47 ILE HG13 1 1
14 34569 1 1 51 ILE HG21 H -18.940 6.806 1.313 1.00 . A A . 47 ILE HG21 1 1
14 34570 1 1 51 ILE HG22 H -19.016 8.191 0.245 1.00 . A A . 47 ILE HG22 1 1
14 34571 1 1 51 ILE HG23 H -18.316 6.669 -0.345 1.00 . A A . 47 ILE HG23 1 1
14 34572 1 1 51 ILE N N -15.021 9.103 0.300 1.00 . A A . 47 ILE N 1 1
14 34573 1 1 51 ILE O O -17.644 9.731 -1.755 1.00 . A A . 47 ILE O 1 1
14 34574 1 1 52 SER C C -17.722 12.678 -1.367 1.00 . A A . 48 SER C 1 1
14 34575 1 1 52 SER CA C -18.232 11.910 -0.140 1.00 . A A . 48 SER CA 1 1
14 34576 1 1 52 SER CB C -18.335 12.822 1.078 1.00 . A A . 48 SER CB 1 1
14 34577 1 1 52 SER H H -16.960 10.768 1.142 1.00 . A A . 48 SER H 1 1
14 34578 1 1 52 SER HA H -19.226 11.534 -0.384 1.00 . A A . 48 SER HA 1 1
14 34579 1 1 52 SER HB2 H -17.329 13.079 1.411 1.00 . A A . 48 SER HB2 1 1
14 34580 1 1 52 SER HB3 H -18.884 13.729 0.821 1.00 . A A . 48 SER HB3 1 1
14 34581 1 1 52 SER HG H -18.734 12.535 2.961 1.00 . A A . 48 SER HG 1 1
14 34582 1 1 52 SER N N -17.382 10.777 0.214 1.00 . A A . 48 SER N 1 1
14 34583 1 1 52 SER O O -18.523 13.248 -2.104 1.00 . A A . 48 SER O 1 1
14 34584 1 1 52 SER OG O -19.007 12.135 2.118 1.00 . A A . 48 SER OG 1 1
14 34585 1 1 53 ALA C C -15.962 12.441 -4.044 1.00 . A A . 49 ALA C 1 1
14 34586 1 1 53 ALA CA C -15.774 13.283 -2.775 1.00 . A A . 49 ALA CA 1 1
14 34587 1 1 53 ALA CB C -14.284 13.458 -2.464 1.00 . A A . 49 ALA CB 1 1
14 34588 1 1 53 ALA H H -15.793 12.218 -0.957 1.00 . A A . 49 ALA H 1 1
14 34589 1 1 53 ALA HA H -16.214 14.267 -2.944 1.00 . A A . 49 ALA HA 1 1
14 34590 1 1 53 ALA HB1 H -13.792 13.962 -3.292 1.00 . A A . 49 ALA HB1 1 1
14 34591 1 1 53 ALA HB2 H -14.165 14.062 -1.565 1.00 . A A . 49 ALA HB2 1 1
14 34592 1 1 53 ALA HB3 H -13.822 12.485 -2.300 1.00 . A A . 49 ALA HB3 1 1
14 34593 1 1 53 ALA N N -16.411 12.677 -1.617 1.00 . A A . 49 ALA N 1 1
14 34594 1 1 53 ALA O O -15.690 12.937 -5.139 1.00 . A A . 49 ALA O 1 1
14 34595 1 1 54 GLY C C -15.721 9.246 -5.333 1.00 . A A . 50 GLY C 1 1
14 34596 1 1 54 GLY CA C -16.773 10.307 -5.023 1.00 . A A . 50 GLY CA 1 1
14 34597 1 1 54 GLY H H -16.591 10.828 -2.991 1.00 . A A . 50 GLY H 1 1
14 34598 1 1 54 GLY HA2 H -17.713 9.813 -4.778 1.00 . A A . 50 GLY HA2 1 1
14 34599 1 1 54 GLY HA3 H -16.910 10.902 -5.925 1.00 . A A . 50 GLY HA3 1 1
14 34600 1 1 54 GLY N N -16.411 11.189 -3.922 1.00 . A A . 50 GLY N 1 1
14 34601 1 1 54 GLY O O -15.976 8.380 -6.179 1.00 . A A . 50 GLY O 1 1
14 34602 1 1 55 LYS C C -13.367 7.131 -4.444 1.00 . A A . 51 LYS C 1 1
14 34603 1 1 55 LYS CA C -13.388 8.513 -5.082 1.00 . A A . 51 LYS CA 1 1
14 34604 1 1 55 LYS CB C -12.057 9.260 -4.891 1.00 . A A . 51 LYS CB 1 1
14 34605 1 1 55 LYS CD C -10.668 10.983 -3.641 1.00 . A A . 51 LYS CD 1 1
14 34606 1 1 55 LYS CE C -10.608 12.079 -4.698 1.00 . A A . 51 LYS CE 1 1
14 34607 1 1 55 LYS CG C -11.981 10.186 -3.685 1.00 . A A . 51 LYS CG 1 1
14 34608 1 1 55 LYS H H -14.440 9.955 -3.923 1.00 . A A . 51 LYS H 1 1
14 34609 1 1 55 LYS HA H -13.464 8.370 -6.152 1.00 . A A . 51 LYS HA 1 1
14 34610 1 1 55 LYS HB2 H -11.252 8.534 -4.829 1.00 . A A . 51 LYS HB2 1 1
14 34611 1 1 55 LYS HB3 H -11.881 9.867 -5.769 1.00 . A A . 51 LYS HB3 1 1
14 34612 1 1 55 LYS HD2 H -10.594 11.452 -2.664 1.00 . A A . 51 LYS HD2 1 1
14 34613 1 1 55 LYS HD3 H -9.820 10.310 -3.776 1.00 . A A . 51 LYS HD3 1 1
14 34614 1 1 55 LYS HE2 H -10.575 11.627 -5.692 1.00 . A A . 51 LYS HE2 1 1
14 34615 1 1 55 LYS HE3 H -11.519 12.674 -4.621 1.00 . A A . 51 LYS HE3 1 1
14 34616 1 1 55 LYS HG2 H -12.821 10.873 -3.735 1.00 . A A . 51 LYS HG2 1 1
14 34617 1 1 55 LYS HG3 H -12.067 9.585 -2.784 1.00 . A A . 51 LYS HG3 1 1
14 34618 1 1 55 LYS HZ1 H -9.528 13.474 -3.626 1.00 . A A . 51 LYS HZ1 1 1
14 34619 1 1 55 LYS HZ2 H -9.369 13.632 -5.257 1.00 . A A . 51 LYS HZ2 1 1
14 34620 1 1 55 LYS HZ3 H -8.564 12.440 -4.431 1.00 . A A . 51 LYS HZ3 1 1
14 34621 1 1 55 LYS N N -14.549 9.303 -4.691 1.00 . A A . 51 LYS N 1 1
14 34622 1 1 55 LYS NZ N -9.438 12.962 -4.501 1.00 . A A . 51 LYS NZ 1 1
14 34623 1 1 55 LYS O O -12.750 6.237 -5.007 1.00 . A A . 51 LYS O 1 1
14 34624 1 1 56 VAL C C -15.528 5.182 -2.533 1.00 . A A . 52 VAL C 1 1
14 34625 1 1 56 VAL CA C -14.062 5.557 -2.728 1.00 . A A . 52 VAL CA 1 1
14 34626 1 1 56 VAL CB C -13.187 5.502 -1.464 1.00 . A A . 52 VAL CB 1 1
14 34627 1 1 56 VAL CG1 C -13.205 4.099 -0.835 1.00 . A A . 52 VAL CG1 1 1
14 34628 1 1 56 VAL CG2 C -11.718 5.832 -1.799 1.00 . A A . 52 VAL CG2 1 1
14 34629 1 1 56 VAL H H -14.576 7.623 -2.879 1.00 . A A . 52 VAL H 1 1
14 34630 1 1 56 VAL HA H -13.619 4.836 -3.410 1.00 . A A . 52 VAL HA 1 1
14 34631 1 1 56 VAL HB H -13.566 6.234 -0.753 1.00 . A A . 52 VAL HB 1 1
14 34632 1 1 56 VAL HG11 H -12.492 4.050 -0.014 1.00 . A A . 52 VAL HG11 1 1
14 34633 1 1 56 VAL HG12 H -14.194 3.886 -0.430 1.00 . A A . 52 VAL HG12 1 1
14 34634 1 1 56 VAL HG13 H -12.940 3.346 -1.577 1.00 . A A . 52 VAL HG13 1 1
14 34635 1 1 56 VAL HG21 H -11.627 6.832 -2.218 1.00 . A A . 52 VAL HG21 1 1
14 34636 1 1 56 VAL HG22 H -11.115 5.795 -0.893 1.00 . A A . 52 VAL HG22 1 1
14 34637 1 1 56 VAL HG23 H -11.321 5.115 -2.519 1.00 . A A . 52 VAL HG23 1 1
14 34638 1 1 56 VAL N N -14.026 6.896 -3.316 1.00 . A A . 52 VAL N 1 1
14 34639 1 1 56 VAL O O -16.375 6.059 -2.343 1.00 . A A . 52 VAL O 1 1
14 34640 1 1 57 LYS C C -17.220 2.163 -1.516 1.00 . A A . 53 LYS C 1 1
14 34641 1 1 57 LYS CA C -17.214 3.404 -2.409 1.00 . A A . 53 LYS CA 1 1
14 34642 1 1 57 LYS CB C -17.810 3.166 -3.798 1.00 . A A . 53 LYS CB 1 1
14 34643 1 1 57 LYS CD C -19.985 3.097 -5.091 1.00 . A A . 53 LYS CD 1 1
14 34644 1 1 57 LYS CE C -19.808 4.419 -5.845 1.00 . A A . 53 LYS CE 1 1
14 34645 1 1 57 LYS CG C -19.330 3.142 -3.711 1.00 . A A . 53 LYS CG 1 1
14 34646 1 1 57 LYS H H -15.188 3.216 -2.949 1.00 . A A . 53 LYS H 1 1
14 34647 1 1 57 LYS HA H -17.790 4.180 -1.906 1.00 . A A . 53 LYS HA 1 1
14 34648 1 1 57 LYS HB2 H -17.509 3.980 -4.458 1.00 . A A . 53 LYS HB2 1 1
14 34649 1 1 57 LYS HB3 H -17.439 2.235 -4.213 1.00 . A A . 53 LYS HB3 1 1
14 34650 1 1 57 LYS HD2 H -19.520 2.298 -5.668 1.00 . A A . 53 LYS HD2 1 1
14 34651 1 1 57 LYS HD3 H -21.045 2.863 -4.971 1.00 . A A . 53 LYS HD3 1 1
14 34652 1 1 57 LYS HE2 H -19.127 5.061 -5.285 1.00 . A A . 53 LYS HE2 1 1
14 34653 1 1 57 LYS HE3 H -19.352 4.201 -6.811 1.00 . A A . 53 LYS HE3 1 1
14 34654 1 1 57 LYS HG2 H -19.636 2.265 -3.149 1.00 . A A . 53 LYS HG2 1 1
14 34655 1 1 57 LYS HG3 H -19.637 4.034 -3.174 1.00 . A A . 53 LYS HG3 1 1
14 34656 1 1 57 LYS HZ1 H -20.944 6.077 -6.370 1.00 . A A . 53 LYS HZ1 1 1
14 34657 1 1 57 LYS HZ2 H -21.595 5.196 -5.155 1.00 . A A . 53 LYS HZ2 1 1
14 34658 1 1 57 LYS HZ3 H -21.662 4.642 -6.719 1.00 . A A . 53 LYS HZ3 1 1
14 34659 1 1 57 LYS N N -15.860 3.892 -2.614 1.00 . A A . 53 LYS N 1 1
14 34660 1 1 57 LYS NZ N -21.089 5.127 -6.037 1.00 . A A . 53 LYS NZ 1 1
14 34661 1 1 57 LYS O O -16.208 1.473 -1.419 1.00 . A A . 53 LYS O 1 1
14 34662 1 1 58 ILE C C -18.776 -0.513 -0.784 1.00 . A A . 54 ILE C 1 1
14 34663 1 1 58 ILE CA C -18.492 0.744 0.043 1.00 . A A . 54 ILE CA 1 1
14 34664 1 1 58 ILE CB C -19.624 1.042 1.054 1.00 . A A . 54 ILE CB 1 1
14 34665 1 1 58 ILE CD1 C -18.017 2.310 2.652 1.00 . A A . 54 ILE CD1 1 1
14 34666 1 1 58 ILE CG1 C -19.351 2.310 1.893 1.00 . A A . 54 ILE CG1 1 1
14 34667 1 1 58 ILE CG2 C -19.866 -0.144 1.992 1.00 . A A . 54 ILE CG2 1 1
14 34668 1 1 58 ILE H H -19.172 2.431 -1.017 1.00 . A A . 54 ILE H 1 1
14 34669 1 1 58 ILE HA H -17.557 0.598 0.585 1.00 . A A . 54 ILE HA 1 1
14 34670 1 1 58 ILE HB H -20.550 1.209 0.499 1.00 . A A . 54 ILE HB 1 1
14 34671 1 1 58 ILE HD11 H -17.986 3.170 3.316 1.00 . A A . 54 ILE HD11 1 1
14 34672 1 1 58 ILE HD12 H -17.898 1.407 3.249 1.00 . A A . 54 ILE HD12 1 1
14 34673 1 1 58 ILE HD13 H -17.192 2.382 1.947 1.00 . A A . 54 ILE HD13 1 1
14 34674 1 1 58 ILE HG12 H -19.364 3.175 1.232 1.00 . A A . 54 ILE HG12 1 1
14 34675 1 1 58 ILE HG13 H -20.162 2.442 2.610 1.00 . A A . 54 ILE HG13 1 1
14 34676 1 1 58 ILE HG21 H -20.586 0.129 2.764 1.00 . A A . 54 ILE HG21 1 1
14 34677 1 1 58 ILE HG22 H -20.275 -0.986 1.432 1.00 . A A . 54 ILE HG22 1 1
14 34678 1 1 58 ILE HG23 H -18.931 -0.438 2.462 1.00 . A A . 54 ILE HG23 1 1
14 34679 1 1 58 ILE N N -18.342 1.881 -0.858 1.00 . A A . 54 ILE N 1 1
14 34680 1 1 58 ILE O O -19.657 -0.486 -1.649 1.00 . A A . 54 ILE O 1 1
14 34681 1 1 59 ALA C C -17.672 -4.002 -0.169 1.00 . A A . 55 ALA C 1 1
14 34682 1 1 59 ALA CA C -18.297 -2.931 -1.069 1.00 . A A . 55 ALA CA 1 1
14 34683 1 1 59 ALA CB C -17.678 -3.009 -2.471 1.00 . A A . 55 ALA CB 1 1
14 34684 1 1 59 ALA H H -17.295 -1.513 0.163 1.00 . A A . 55 ALA H 1 1
14 34685 1 1 59 ALA HA H -19.373 -3.102 -1.130 1.00 . A A . 55 ALA HA 1 1
14 34686 1 1 59 ALA HB1 H -18.230 -2.370 -3.162 1.00 . A A . 55 ALA HB1 1 1
14 34687 1 1 59 ALA HB2 H -16.637 -2.687 -2.448 1.00 . A A . 55 ALA HB2 1 1
14 34688 1 1 59 ALA HB3 H -17.718 -4.038 -2.828 1.00 . A A . 55 ALA HB3 1 1
14 34689 1 1 59 ALA N N -18.052 -1.601 -0.510 1.00 . A A . 55 ALA N 1 1
14 34690 1 1 59 ALA O O -16.490 -3.891 0.157 1.00 . A A . 55 ALA O 1 1
14 34691 1 1 60 GLU C C -17.610 -7.391 0.101 1.00 . A A . 56 GLU C 1 1
14 34692 1 1 60 GLU CA C -17.917 -6.175 1.000 1.00 . A A . 56 GLU CA 1 1
14 34693 1 1 60 GLU CB C -18.914 -6.532 2.112 1.00 . A A . 56 GLU CB 1 1
14 34694 1 1 60 GLU CD C -21.467 -6.529 2.200 1.00 . A A . 56 GLU CD 1 1
14 34695 1 1 60 GLU CG C -20.212 -7.226 1.673 1.00 . A A . 56 GLU CG 1 1
14 34696 1 1 60 GLU H H -19.401 -5.067 -0.035 1.00 . A A . 56 GLU H 1 1
14 34697 1 1 60 GLU HA H -16.991 -5.867 1.481 1.00 . A A . 56 GLU HA 1 1
14 34698 1 1 60 GLU HB2 H -18.416 -7.182 2.827 1.00 . A A . 56 GLU HB2 1 1
14 34699 1 1 60 GLU HB3 H -19.158 -5.617 2.635 1.00 . A A . 56 GLU HB3 1 1
14 34700 1 1 60 GLU HG2 H -20.274 -7.274 0.586 1.00 . A A . 56 GLU HG2 1 1
14 34701 1 1 60 GLU HG3 H -20.194 -8.246 2.055 1.00 . A A . 56 GLU HG3 1 1
14 34702 1 1 60 GLU N N -18.427 -5.026 0.240 1.00 . A A . 56 GLU N 1 1
14 34703 1 1 60 GLU O O -18.146 -7.465 -1.003 1.00 . A A . 56 GLU O 1 1
14 34704 1 1 60 GLU OE1 O -21.848 -6.747 3.376 1.00 . A A . 56 GLU OE1 1 1
14 34705 1 1 60 GLU OE2 O -22.128 -5.820 1.402 1.00 . A A . 56 GLU OE2 1 1
14 34706 1 1 61 PRO C C -17.554 -10.605 -0.177 1.00 . A A . 57 PRO C 1 1
14 34707 1 1 61 PRO CA C -16.430 -9.560 -0.210 1.00 . A A . 57 PRO CA 1 1
14 34708 1 1 61 PRO CB C -15.179 -10.138 0.470 1.00 . A A . 57 PRO CB 1 1
14 34709 1 1 61 PRO CD C -15.903 -8.211 1.704 1.00 . A A . 57 PRO CD 1 1
14 34710 1 1 61 PRO CG C -15.240 -9.565 1.876 1.00 . A A . 57 PRO CG 1 1
14 34711 1 1 61 PRO HA H -16.200 -9.311 -1.246 1.00 . A A . 57 PRO HA 1 1
14 34712 1 1 61 PRO HB2 H -15.183 -11.228 0.490 1.00 . A A . 57 PRO HB2 1 1
14 34713 1 1 61 PRO HB3 H -14.273 -9.789 -0.010 1.00 . A A . 57 PRO HB3 1 1
14 34714 1 1 61 PRO HD2 H -16.464 -7.962 2.599 1.00 . A A . 57 PRO HD2 1 1
14 34715 1 1 61 PRO HD3 H -15.151 -7.443 1.520 1.00 . A A . 57 PRO HD3 1 1
14 34716 1 1 61 PRO HG2 H -15.876 -10.202 2.481 1.00 . A A . 57 PRO HG2 1 1
14 34717 1 1 61 PRO HG3 H -14.254 -9.464 2.317 1.00 . A A . 57 PRO HG3 1 1
14 34718 1 1 61 PRO N N -16.761 -8.342 0.538 1.00 . A A . 57 PRO N 1 1
14 34719 1 1 61 PRO O O -18.194 -10.821 0.858 1.00 . A A . 57 PRO O 1 1
14 34720 1 1 62 SER C C -17.818 -13.654 -0.443 1.00 . A A . 58 SER C 1 1
14 34721 1 1 62 SER CA C -18.489 -12.585 -1.321 1.00 . A A . 58 SER CA 1 1
14 34722 1 1 62 SER CB C -18.541 -13.028 -2.789 1.00 . A A . 58 SER CB 1 1
14 34723 1 1 62 SER H H -17.162 -11.120 -2.092 1.00 . A A . 58 SER H 1 1
14 34724 1 1 62 SER HA H -19.494 -12.385 -0.951 1.00 . A A . 58 SER HA 1 1
14 34725 1 1 62 SER HB2 H -19.012 -12.251 -3.392 1.00 . A A . 58 SER HB2 1 1
14 34726 1 1 62 SER HB3 H -17.515 -13.154 -3.120 1.00 . A A . 58 SER HB3 1 1
14 34727 1 1 62 SER HG H -20.177 -14.085 -2.989 1.00 . A A . 58 SER HG 1 1
14 34728 1 1 62 SER N N -17.717 -11.346 -1.275 1.00 . A A . 58 SER N 1 1
14 34729 1 1 62 SER O O -16.592 -13.659 -0.273 1.00 . A A . 58 SER O 1 1
14 34730 1 1 62 SER OG O -19.210 -14.254 -3.010 1.00 . A A . 58 SER OG 1 1
14 34731 1 1 63 LYS C C -17.123 -16.586 -0.118 1.00 . A A . 59 LYS C 1 1
14 34732 1 1 63 LYS CA C -18.013 -15.756 0.798 1.00 . A A . 59 LYS CA 1 1
14 34733 1 1 63 LYS CB C -19.109 -16.642 1.406 1.00 . A A . 59 LYS CB 1 1
14 34734 1 1 63 LYS CD C -19.434 -18.938 2.470 1.00 . A A . 59 LYS CD 1 1
14 34735 1 1 63 LYS CE C -19.145 -19.857 1.279 1.00 . A A . 59 LYS CE 1 1
14 34736 1 1 63 LYS CG C -18.578 -17.662 2.436 1.00 . A A . 59 LYS CG 1 1
14 34737 1 1 63 LYS H H -19.551 -14.668 -0.257 1.00 . A A . 59 LYS H 1 1
14 34738 1 1 63 LYS HA H -17.406 -15.347 1.607 1.00 . A A . 59 LYS HA 1 1
14 34739 1 1 63 LYS HB2 H -19.870 -16.026 1.884 1.00 . A A . 59 LYS HB2 1 1
14 34740 1 1 63 LYS HB3 H -19.578 -17.172 0.588 1.00 . A A . 59 LYS HB3 1 1
14 34741 1 1 63 LYS HD2 H -19.247 -19.481 3.395 1.00 . A A . 59 LYS HD2 1 1
14 34742 1 1 63 LYS HD3 H -20.488 -18.658 2.445 1.00 . A A . 59 LYS HD3 1 1
14 34743 1 1 63 LYS HE2 H -20.021 -20.484 1.101 1.00 . A A . 59 LYS HE2 1 1
14 34744 1 1 63 LYS HE3 H -18.990 -19.250 0.384 1.00 . A A . 59 LYS HE3 1 1
14 34745 1 1 63 LYS HG2 H -17.548 -17.942 2.223 1.00 . A A . 59 LYS HG2 1 1
14 34746 1 1 63 LYS HG3 H -18.595 -17.197 3.421 1.00 . A A . 59 LYS HG3 1 1
14 34747 1 1 63 LYS HZ1 H -17.135 -20.254 1.799 1.00 . A A . 59 LYS HZ1 1 1
14 34748 1 1 63 LYS HZ2 H -17.720 -21.158 0.593 1.00 . A A . 59 LYS HZ2 1 1
14 34749 1 1 63 LYS HZ3 H -18.171 -21.491 2.130 1.00 . A A . 59 LYS HZ3 1 1
14 34750 1 1 63 LYS N N -18.582 -14.636 0.043 1.00 . A A . 59 LYS N 1 1
14 34751 1 1 63 LYS NZ N -17.975 -20.738 1.485 1.00 . A A . 59 LYS NZ 1 1
14 34752 1 1 63 LYS O O -16.083 -17.051 0.335 1.00 . A A . 59 LYS O 1 1
14 34753 1 1 64 GLU C C -15.264 -16.796 -2.507 1.00 . A A . 60 GLU C 1 1
14 34754 1 1 64 GLU CA C -16.637 -17.475 -2.346 1.00 . A A . 60 GLU CA 1 1
14 34755 1 1 64 GLU CB C -17.334 -17.620 -3.716 1.00 . A A . 60 GLU CB 1 1
14 34756 1 1 64 GLU CD C -19.316 -19.192 -3.300 1.00 . A A . 60 GLU CD 1 1
14 34757 1 1 64 GLU CG C -17.965 -18.993 -3.984 1.00 . A A . 60 GLU CG 1 1
14 34758 1 1 64 GLU H H -18.333 -16.311 -1.732 1.00 . A A . 60 GLU H 1 1
14 34759 1 1 64 GLU HA H -16.445 -18.469 -1.937 1.00 . A A . 60 GLU HA 1 1
14 34760 1 1 64 GLU HB2 H -18.089 -16.843 -3.841 1.00 . A A . 60 GLU HB2 1 1
14 34761 1 1 64 GLU HB3 H -16.584 -17.479 -4.495 1.00 . A A . 60 GLU HB3 1 1
14 34762 1 1 64 GLU HG2 H -18.111 -19.094 -5.059 1.00 . A A . 60 GLU HG2 1 1
14 34763 1 1 64 GLU HG3 H -17.274 -19.778 -3.677 1.00 . A A . 60 GLU HG3 1 1
14 34764 1 1 64 GLU N N -17.480 -16.746 -1.398 1.00 . A A . 60 GLU N 1 1
14 34765 1 1 64 GLU O O -14.309 -17.472 -2.900 1.00 . A A . 60 GLU O 1 1
14 34766 1 1 64 GLU OE1 O -20.363 -18.869 -3.912 1.00 . A A . 60 GLU OE1 1 1
14 34767 1 1 64 GLU OE2 O -19.347 -19.705 -2.157 1.00 . A A . 60 GLU OE2 1 1
14 34768 1 1 65 SER C C -13.107 -15.002 -0.836 1.00 . A A . 61 SER C 1 1
14 34769 1 1 65 SER CA C -13.847 -14.824 -2.166 1.00 . A A . 61 SER CA 1 1
14 34770 1 1 65 SER CB C -13.964 -13.370 -2.611 1.00 . A A . 61 SER CB 1 1
14 34771 1 1 65 SER H H -15.948 -14.988 -1.874 1.00 . A A . 61 SER H 1 1
14 34772 1 1 65 SER HA H -13.215 -15.269 -2.931 1.00 . A A . 61 SER HA 1 1
14 34773 1 1 65 SER HB2 H -12.985 -12.926 -2.491 1.00 . A A . 61 SER HB2 1 1
14 34774 1 1 65 SER HB3 H -14.188 -13.371 -3.674 1.00 . A A . 61 SER HB3 1 1
14 34775 1 1 65 SER HG H -15.408 -13.058 -1.276 1.00 . A A . 61 SER HG 1 1
14 34776 1 1 65 SER N N -15.136 -15.500 -2.188 1.00 . A A . 61 SER N 1 1
14 34777 1 1 65 SER O O -11.895 -15.194 -0.855 1.00 . A A . 61 SER O 1 1
14 34778 1 1 65 SER OG O -14.920 -12.558 -1.955 1.00 . A A . 61 SER OG 1 1
14 34779 1 1 66 ILE C C -12.601 -16.704 1.544 1.00 . A A . 62 ILE C 1 1
14 34780 1 1 66 ILE CA C -13.185 -15.292 1.607 1.00 . A A . 62 ILE CA 1 1
14 34781 1 1 66 ILE CB C -14.223 -15.128 2.745 1.00 . A A . 62 ILE CB 1 1
14 34782 1 1 66 ILE CD1 C -13.757 -12.623 3.259 1.00 . A A . 62 ILE CD1 1 1
14 34783 1 1 66 ILE CG1 C -14.778 -13.691 2.849 1.00 . A A . 62 ILE CG1 1 1
14 34784 1 1 66 ILE CG2 C -13.666 -15.574 4.107 1.00 . A A . 62 ILE CG2 1 1
14 34785 1 1 66 ILE H H -14.799 -14.843 0.279 1.00 . A A . 62 ILE H 1 1
14 34786 1 1 66 ILE HA H -12.347 -14.615 1.781 1.00 . A A . 62 ILE HA 1 1
14 34787 1 1 66 ILE HB H -15.071 -15.778 2.523 1.00 . A A . 62 ILE HB 1 1
14 34788 1 1 66 ILE HD11 H -12.910 -12.614 2.579 1.00 . A A . 62 ILE HD11 1 1
14 34789 1 1 66 ILE HD12 H -14.232 -11.648 3.218 1.00 . A A . 62 ILE HD12 1 1
14 34790 1 1 66 ILE HD13 H -13.413 -12.796 4.277 1.00 . A A . 62 ILE HD13 1 1
14 34791 1 1 66 ILE HG12 H -15.213 -13.398 1.896 1.00 . A A . 62 ILE HG12 1 1
14 34792 1 1 66 ILE HG13 H -15.582 -13.690 3.584 1.00 . A A . 62 ILE HG13 1 1
14 34793 1 1 66 ILE HG21 H -13.516 -16.652 4.112 1.00 . A A . 62 ILE HG21 1 1
14 34794 1 1 66 ILE HG22 H -12.716 -15.084 4.313 1.00 . A A . 62 ILE HG22 1 1
14 34795 1 1 66 ILE HG23 H -14.374 -15.329 4.901 1.00 . A A . 62 ILE HG23 1 1
14 34796 1 1 66 ILE N N -13.799 -14.990 0.309 1.00 . A A . 62 ILE N 1 1
14 34797 1 1 66 ILE O O -11.428 -16.911 1.861 1.00 . A A . 62 ILE O 1 1
14 34798 1 1 67 ASP C C -11.710 -19.144 0.016 1.00 . A A . 63 ASP C 1 1
14 34799 1 1 67 ASP CA C -12.942 -19.048 0.909 1.00 . A A . 63 ASP CA 1 1
14 34800 1 1 67 ASP CB C -14.075 -19.957 0.403 1.00 . A A . 63 ASP CB 1 1
14 34801 1 1 67 ASP CG C -14.491 -20.926 1.504 1.00 . A A . 63 ASP CG 1 1
14 34802 1 1 67 ASP H H -14.342 -17.443 0.796 1.00 . A A . 63 ASP H 1 1
14 34803 1 1 67 ASP HA H -12.645 -19.405 1.892 1.00 . A A . 63 ASP HA 1 1
14 34804 1 1 67 ASP HB2 H -14.935 -19.368 0.085 1.00 . A A . 63 ASP HB2 1 1
14 34805 1 1 67 ASP HB3 H -13.735 -20.534 -0.459 1.00 . A A . 63 ASP HB3 1 1
14 34806 1 1 67 ASP N N -13.386 -17.668 1.058 1.00 . A A . 63 ASP N 1 1
14 34807 1 1 67 ASP O O -10.876 -20.022 0.225 1.00 . A A . 63 ASP O 1 1
14 34808 1 1 67 ASP OD1 O -13.875 -22.006 1.624 1.00 . A A . 63 ASP OD1 1 1
14 34809 1 1 67 ASP OD2 O -15.404 -20.586 2.296 1.00 . A A . 63 ASP OD2 1 1
14 34810 1 1 68 ARG C C -9.071 -18.008 -0.984 1.00 . A A . 64 ARG C 1 1
14 34811 1 1 68 ARG CA C -10.349 -18.206 -1.787 1.00 . A A . 64 ARG CA 1 1
14 34812 1 1 68 ARG CB C -10.468 -17.133 -2.888 1.00 . A A . 64 ARG CB 1 1
14 34813 1 1 68 ARG CD C -9.074 -18.517 -4.516 1.00 . A A . 64 ARG CD 1 1
14 34814 1 1 68 ARG CG C -10.366 -17.733 -4.288 1.00 . A A . 64 ARG CG 1 1
14 34815 1 1 68 ARG CZ C -9.454 -20.469 -6.056 1.00 . A A . 64 ARG CZ 1 1
14 34816 1 1 68 ARG H H -12.200 -17.465 -1.006 1.00 . A A . 64 ARG H 1 1
14 34817 1 1 68 ARG HA H -10.307 -19.201 -2.225 1.00 . A A . 64 ARG HA 1 1
14 34818 1 1 68 ARG HB2 H -11.436 -16.642 -2.831 1.00 . A A . 64 ARG HB2 1 1
14 34819 1 1 68 ARG HB3 H -9.695 -16.369 -2.761 1.00 . A A . 64 ARG HB3 1 1
14 34820 1 1 68 ARG HD2 H -8.236 -17.820 -4.496 1.00 . A A . 64 ARG HD2 1 1
14 34821 1 1 68 ARG HD3 H -8.907 -19.252 -3.732 1.00 . A A . 64 ARG HD3 1 1
14 34822 1 1 68 ARG HE H -8.782 -18.635 -6.585 1.00 . A A . 64 ARG HE 1 1
14 34823 1 1 68 ARG HG2 H -11.216 -18.392 -4.445 1.00 . A A . 64 ARG HG2 1 1
14 34824 1 1 68 ARG HG3 H -10.415 -16.924 -5.017 1.00 . A A . 64 ARG HG3 1 1
14 34825 1 1 68 ARG HH11 H -10.308 -20.865 -4.239 1.00 . A A . 64 ARG HH11 1 1
14 34826 1 1 68 ARG HH12 H -10.080 -22.260 -5.200 1.00 . A A . 64 ARG HH12 1 1
14 34827 1 1 68 ARG HH21 H -9.102 -20.310 -8.067 1.00 . A A . 64 ARG HH21 1 1
14 34828 1 1 68 ARG HH22 H -9.400 -21.919 -7.510 1.00 . A A . 64 ARG HH22 1 1
14 34829 1 1 68 ARG N N -11.528 -18.217 -0.931 1.00 . A A . 64 ARG N 1 1
14 34830 1 1 68 ARG NE N -9.123 -19.198 -5.813 1.00 . A A . 64 ARG NE 1 1
14 34831 1 1 68 ARG NH1 N -9.910 -21.261 -5.090 1.00 . A A . 64 ARG NH1 1 1
14 34832 1 1 68 ARG NH2 N -9.326 -20.930 -7.292 1.00 . A A . 64 ARG NH2 1 1
14 34833 1 1 68 ARG O O -8.068 -18.660 -1.281 1.00 . A A . 64 ARG O 1 1
14 34834 1 1 69 ILE C C -7.777 -18.176 1.708 1.00 . A A . 65 ILE C 1 1
14 34835 1 1 69 ILE CA C -7.940 -16.910 0.878 1.00 . A A . 65 ILE CA 1 1
14 34836 1 1 69 ILE CB C -8.057 -15.637 1.762 1.00 . A A . 65 ILE CB 1 1
14 34837 1 1 69 ILE CD1 C -8.715 -14.095 -0.185 1.00 . A A . 65 ILE CD1 1 1
14 34838 1 1 69 ILE CG1 C -9.023 -14.560 1.235 1.00 . A A . 65 ILE CG1 1 1
14 34839 1 1 69 ILE CG2 C -6.677 -14.992 1.966 1.00 . A A . 65 ILE CG2 1 1
14 34840 1 1 69 ILE H H -9.927 -16.604 0.212 1.00 . A A . 65 ILE H 1 1
14 34841 1 1 69 ILE HA H -7.066 -16.817 0.230 1.00 . A A . 65 ILE HA 1 1
14 34842 1 1 69 ILE HB H -8.412 -15.924 2.748 1.00 . A A . 65 ILE HB 1 1
14 34843 1 1 69 ILE HD11 H -8.378 -13.061 -0.154 1.00 . A A . 65 ILE HD11 1 1
14 34844 1 1 69 ILE HD12 H -7.949 -14.714 -0.647 1.00 . A A . 65 ILE HD12 1 1
14 34845 1 1 69 ILE HD13 H -9.603 -14.178 -0.805 1.00 . A A . 65 ILE HD13 1 1
14 34846 1 1 69 ILE HG12 H -10.041 -14.935 1.265 1.00 . A A . 65 ILE HG12 1 1
14 34847 1 1 69 ILE HG13 H -8.998 -13.697 1.898 1.00 . A A . 65 ILE HG13 1 1
14 34848 1 1 69 ILE HG21 H -6.248 -14.706 1.006 1.00 . A A . 65 ILE HG21 1 1
14 34849 1 1 69 ILE HG22 H -6.775 -14.100 2.588 1.00 . A A . 65 ILE HG22 1 1
14 34850 1 1 69 ILE HG23 H -6.013 -15.702 2.461 1.00 . A A . 65 ILE HG23 1 1
14 34851 1 1 69 ILE N N -9.083 -17.114 0.003 1.00 . A A . 65 ILE N 1 1
14 34852 1 1 69 ILE O O -6.673 -18.702 1.750 1.00 . A A . 65 ILE O 1 1
14 34853 1 1 70 ILE C C -8.206 -21.095 2.311 1.00 . A A . 66 ILE C 1 1
14 34854 1 1 70 ILE CA C -8.814 -19.925 3.105 1.00 . A A . 66 ILE CA 1 1
14 34855 1 1 70 ILE CB C -10.205 -20.274 3.700 1.00 . A A . 66 ILE CB 1 1
14 34856 1 1 70 ILE CD1 C -12.248 -19.252 4.929 1.00 . A A . 66 ILE CD1 1 1
14 34857 1 1 70 ILE CG1 C -10.798 -19.068 4.474 1.00 . A A . 66 ILE CG1 1 1
14 34858 1 1 70 ILE CG2 C -10.131 -21.452 4.695 1.00 . A A . 66 ILE CG2 1 1
14 34859 1 1 70 ILE H H -9.745 -18.227 2.192 1.00 . A A . 66 ILE H 1 1
14 34860 1 1 70 ILE HA H -8.158 -19.708 3.947 1.00 . A A . 66 ILE HA 1 1
14 34861 1 1 70 ILE HB H -10.868 -20.562 2.880 1.00 . A A . 66 ILE HB 1 1
14 34862 1 1 70 ILE HD11 H -12.326 -20.082 5.626 1.00 . A A . 66 ILE HD11 1 1
14 34863 1 1 70 ILE HD12 H -12.578 -18.345 5.435 1.00 . A A . 66 ILE HD12 1 1
14 34864 1 1 70 ILE HD13 H -12.888 -19.440 4.069 1.00 . A A . 66 ILE HD13 1 1
14 34865 1 1 70 ILE HG12 H -10.183 -18.861 5.350 1.00 . A A . 66 ILE HG12 1 1
14 34866 1 1 70 ILE HG13 H -10.771 -18.175 3.862 1.00 . A A . 66 ILE HG13 1 1
14 34867 1 1 70 ILE HG21 H -9.670 -21.132 5.627 1.00 . A A . 66 ILE HG21 1 1
14 34868 1 1 70 ILE HG22 H -11.136 -21.809 4.910 1.00 . A A . 66 ILE HG22 1 1
14 34869 1 1 70 ILE HG23 H -9.556 -22.291 4.308 1.00 . A A . 66 ILE HG23 1 1
14 34870 1 1 70 ILE N N -8.862 -18.716 2.279 1.00 . A A . 66 ILE N 1 1
14 34871 1 1 70 ILE O O -7.586 -21.963 2.921 1.00 . A A . 66 ILE O 1 1
14 34872 1 1 71 GLN C C -6.177 -21.944 0.236 1.00 . A A . 67 GLN C 1 1
14 34873 1 1 71 GLN CA C -7.678 -22.152 0.163 1.00 . A A . 67 GLN CA 1 1
14 34874 1 1 71 GLN CB C -8.179 -22.142 -1.281 1.00 . A A . 67 GLN CB 1 1
14 34875 1 1 71 GLN CD C -9.697 -24.173 -0.867 1.00 . A A . 67 GLN CD 1 1
14 34876 1 1 71 GLN CG C -9.582 -22.735 -1.370 1.00 . A A . 67 GLN CG 1 1
14 34877 1 1 71 GLN H H -8.818 -20.407 0.480 1.00 . A A . 67 GLN H 1 1
14 34878 1 1 71 GLN HA H -7.910 -23.132 0.565 1.00 . A A . 67 GLN HA 1 1
14 34879 1 1 71 GLN HB2 H -8.191 -21.129 -1.675 1.00 . A A . 67 GLN HB2 1 1
14 34880 1 1 71 GLN HB3 H -7.505 -22.739 -1.896 1.00 . A A . 67 GLN HB3 1 1
14 34881 1 1 71 GLN HE21 H -11.486 -23.796 0.031 1.00 . A A . 67 GLN HE21 1 1
14 34882 1 1 71 GLN HE22 H -10.855 -25.423 0.190 1.00 . A A . 67 GLN HE22 1 1
14 34883 1 1 71 GLN HG2 H -10.272 -22.103 -0.822 1.00 . A A . 67 GLN HG2 1 1
14 34884 1 1 71 GLN HG3 H -9.861 -22.713 -2.406 1.00 . A A . 67 GLN HG3 1 1
14 34885 1 1 71 GLN N N -8.334 -21.144 0.976 1.00 . A A . 67 GLN N 1 1
14 34886 1 1 71 GLN NE2 N -10.788 -24.490 -0.194 1.00 . A A . 67 GLN NE2 1 1
14 34887 1 1 71 GLN O O -5.483 -22.721 0.879 1.00 . A A . 67 GLN O 1 1
14 34888 1 1 71 GLN OE1 O -8.800 -24.994 -1.055 1.00 . A A . 67 GLN OE1 1 1
14 34889 1 1 72 VAL C C -3.554 -20.658 0.849 1.00 . A A . 68 VAL C 1 1
14 34890 1 1 72 VAL CA C -4.214 -20.761 -0.541 1.00 . A A . 68 VAL CA 1 1
14 34891 1 1 72 VAL CB C -3.863 -19.581 -1.462 1.00 . A A . 68 VAL CB 1 1
14 34892 1 1 72 VAL CG1 C -2.413 -19.750 -1.945 1.00 . A A . 68 VAL CG1 1 1
14 34893 1 1 72 VAL CG2 C -4.724 -19.475 -2.732 1.00 . A A . 68 VAL CG2 1 1
14 34894 1 1 72 VAL H H -6.285 -20.243 -0.857 1.00 . A A . 68 VAL H 1 1
14 34895 1 1 72 VAL HA H -3.846 -21.670 -1.013 1.00 . A A . 68 VAL HA 1 1
14 34896 1 1 72 VAL HB H -4.001 -18.660 -0.894 1.00 . A A . 68 VAL HB 1 1
14 34897 1 1 72 VAL HG11 H -1.733 -19.774 -1.095 1.00 . A A . 68 VAL HG11 1 1
14 34898 1 1 72 VAL HG12 H -2.306 -20.687 -2.493 1.00 . A A . 68 VAL HG12 1 1
14 34899 1 1 72 VAL HG13 H -2.129 -18.933 -2.609 1.00 . A A . 68 VAL HG13 1 1
14 34900 1 1 72 VAL HG21 H -5.747 -19.192 -2.482 1.00 . A A . 68 VAL HG21 1 1
14 34901 1 1 72 VAL HG22 H -4.295 -18.710 -3.381 1.00 . A A . 68 VAL HG22 1 1
14 34902 1 1 72 VAL HG23 H -4.723 -20.429 -3.260 1.00 . A A . 68 VAL HG23 1 1
14 34903 1 1 72 VAL N N -5.659 -20.903 -0.411 1.00 . A A . 68 VAL N 1 1
14 34904 1 1 72 VAL O O -2.486 -21.231 1.075 1.00 . A A . 68 VAL O 1 1
14 34905 1 1 73 ALA C C -3.631 -21.138 3.923 1.00 . A A . 69 ALA C 1 1
14 34906 1 1 73 ALA CA C -3.718 -19.809 3.155 1.00 . A A . 69 ALA CA 1 1
14 34907 1 1 73 ALA CB C -4.544 -18.752 3.894 1.00 . A A . 69 ALA CB 1 1
14 34908 1 1 73 ALA H H -5.099 -19.556 1.573 1.00 . A A . 69 ALA H 1 1
14 34909 1 1 73 ALA HA H -2.712 -19.401 3.073 1.00 . A A . 69 ALA HA 1 1
14 34910 1 1 73 ALA HB1 H -4.622 -17.851 3.287 1.00 . A A . 69 ALA HB1 1 1
14 34911 1 1 73 ALA HB2 H -5.544 -19.130 4.114 1.00 . A A . 69 ALA HB2 1 1
14 34912 1 1 73 ALA HB3 H -4.038 -18.483 4.822 1.00 . A A . 69 ALA HB3 1 1
14 34913 1 1 73 ALA N N -4.211 -19.990 1.802 1.00 . A A . 69 ALA N 1 1
14 34914 1 1 73 ALA O O -2.642 -21.335 4.622 1.00 . A A . 69 ALA O 1 1
14 34915 1 1 74 LYS C C -3.407 -24.250 3.727 1.00 . A A . 70 LYS C 1 1
14 34916 1 1 74 LYS CA C -4.420 -23.383 4.460 1.00 . A A . 70 LYS CA 1 1
14 34917 1 1 74 LYS CB C -5.763 -24.095 4.667 1.00 . A A . 70 LYS CB 1 1
14 34918 1 1 74 LYS CD C -5.912 -26.160 3.032 1.00 . A A . 70 LYS CD 1 1
14 34919 1 1 74 LYS CE C -6.403 -26.482 1.613 1.00 . A A . 70 LYS CE 1 1
14 34920 1 1 74 LYS CG C -6.386 -24.750 3.436 1.00 . A A . 70 LYS CG 1 1
14 34921 1 1 74 LYS H H -5.437 -21.971 3.277 1.00 . A A . 70 LYS H 1 1
14 34922 1 1 74 LYS HA H -4.028 -23.217 5.457 1.00 . A A . 70 LYS HA 1 1
14 34923 1 1 74 LYS HB2 H -5.634 -24.822 5.448 1.00 . A A . 70 LYS HB2 1 1
14 34924 1 1 74 LYS HB3 H -6.478 -23.367 5.037 1.00 . A A . 70 LYS HB3 1 1
14 34925 1 1 74 LYS HD2 H -4.829 -26.229 3.047 1.00 . A A . 70 LYS HD2 1 1
14 34926 1 1 74 LYS HD3 H -6.312 -26.888 3.736 1.00 . A A . 70 LYS HD3 1 1
14 34927 1 1 74 LYS HE2 H -7.474 -26.670 1.648 1.00 . A A . 70 LYS HE2 1 1
14 34928 1 1 74 LYS HE3 H -6.243 -25.617 0.967 1.00 . A A . 70 LYS HE3 1 1
14 34929 1 1 74 LYS HG2 H -7.465 -24.764 3.590 1.00 . A A . 70 LYS HG2 1 1
14 34930 1 1 74 LYS HG3 H -6.169 -24.077 2.631 1.00 . A A . 70 LYS HG3 1 1
14 34931 1 1 74 LYS HZ1 H -4.935 -27.396 0.424 1.00 . A A . 70 LYS HZ1 1 1
14 34932 1 1 74 LYS HZ2 H -6.366 -28.187 0.444 1.00 . A A . 70 LYS HZ2 1 1
14 34933 1 1 74 LYS HZ3 H -5.377 -28.305 1.722 1.00 . A A . 70 LYS HZ3 1 1
14 34934 1 1 74 LYS N N -4.591 -22.077 3.823 1.00 . A A . 70 LYS N 1 1
14 34935 1 1 74 LYS NZ N -5.723 -27.655 1.021 1.00 . A A . 70 LYS NZ 1 1
14 34936 1 1 74 LYS O O -2.840 -25.148 4.349 1.00 . A A . 70 LYS O 1 1
14 34937 1 1 75 GLU C C -0.860 -24.472 2.217 1.00 . A A . 71 GLU C 1 1
14 34938 1 1 75 GLU CA C -2.237 -24.825 1.653 1.00 . A A . 71 GLU CA 1 1
14 34939 1 1 75 GLU CB C -2.324 -24.563 0.131 1.00 . A A . 71 GLU CB 1 1
14 34940 1 1 75 GLU CD C -3.928 -25.912 -1.419 1.00 . A A . 71 GLU CD 1 1
14 34941 1 1 75 GLU CG C -3.735 -24.739 -0.465 1.00 . A A . 71 GLU CG 1 1
14 34942 1 1 75 GLU H H -3.751 -23.339 1.937 1.00 . A A . 71 GLU H 1 1
14 34943 1 1 75 GLU HA H -2.415 -25.887 1.825 1.00 . A A . 71 GLU HA 1 1
14 34944 1 1 75 GLU HB2 H -2.000 -23.543 -0.070 1.00 . A A . 71 GLU HB2 1 1
14 34945 1 1 75 GLU HB3 H -1.629 -25.228 -0.382 1.00 . A A . 71 GLU HB3 1 1
14 34946 1 1 75 GLU HG2 H -4.456 -24.881 0.334 1.00 . A A . 71 GLU HG2 1 1
14 34947 1 1 75 GLU HG3 H -3.999 -23.827 -0.999 1.00 . A A . 71 GLU HG3 1 1
14 34948 1 1 75 GLU N N -3.218 -24.056 2.417 1.00 . A A . 71 GLU N 1 1
14 34949 1 1 75 GLU O O -0.112 -25.364 2.615 1.00 . A A . 71 GLU O 1 1
14 34950 1 1 75 GLU OE1 O -3.916 -27.066 -0.944 1.00 . A A . 71 GLU OE1 1 1
14 34951 1 1 75 GLU OE2 O -4.282 -25.659 -2.598 1.00 . A A . 71 GLU OE2 1 1
14 34952 1 1 76 THR C C 0.865 -22.923 4.320 1.00 . A A . 72 THR C 1 1
14 34953 1 1 76 THR CA C 0.725 -22.687 2.804 1.00 . A A . 72 THR CA 1 1
14 34954 1 1 76 THR CB C 0.928 -21.242 2.313 1.00 . A A . 72 THR CB 1 1
14 34955 1 1 76 THR CG2 C 0.170 -20.161 3.074 1.00 . A A . 72 THR CG2 1 1
14 34956 1 1 76 THR H H -1.213 -22.487 1.956 1.00 . A A . 72 THR H 1 1
14 34957 1 1 76 THR HA H 1.498 -23.281 2.320 1.00 . A A . 72 THR HA 1 1
14 34958 1 1 76 THR HB H 0.583 -21.206 1.280 1.00 . A A . 72 THR HB 1 1
14 34959 1 1 76 THR HG1 H 2.590 -20.873 3.229 1.00 . A A . 72 THR HG1 1 1
14 34960 1 1 76 THR HG21 H -0.882 -20.408 3.068 1.00 . A A . 72 THR HG21 1 1
14 34961 1 1 76 THR HG22 H 0.309 -19.198 2.582 1.00 . A A . 72 THR HG22 1 1
14 34962 1 1 76 THR HG23 H 0.520 -20.090 4.103 1.00 . A A . 72 THR HG23 1 1
14 34963 1 1 76 THR N N -0.551 -23.174 2.302 1.00 . A A . 72 THR N 1 1
14 34964 1 1 76 THR O O 1.918 -23.388 4.756 1.00 . A A . 72 THR O 1 1
14 34965 1 1 76 THR OG1 O 2.293 -20.906 2.292 1.00 . A A . 72 THR OG1 1 1
14 34966 1 1 77 GLY C C -1.148 -22.087 7.320 1.00 . A A . 73 GLY C 1 1
14 34967 1 1 77 GLY CA C -0.219 -23.005 6.529 1.00 . A A . 73 GLY CA 1 1
14 34968 1 1 77 GLY H H -1.021 -22.248 4.734 1.00 . A A . 73 GLY H 1 1
14 34969 1 1 77 GLY HA2 H -0.566 -24.033 6.631 1.00 . A A . 73 GLY HA2 1 1
14 34970 1 1 77 GLY HA3 H 0.784 -22.943 6.950 1.00 . A A . 73 GLY HA3 1 1
14 34971 1 1 77 GLY N N -0.182 -22.672 5.114 1.00 . A A . 73 GLY N 1 1
14 34972 1 1 77 GLY O O -2.145 -22.559 7.868 1.00 . A A . 73 GLY O 1 1
14 34973 1 1 78 GLU C C -2.786 -19.320 8.026 1.00 . A A . 74 GLU C 1 1
14 34974 1 1 78 GLU CA C -1.345 -19.776 8.337 1.00 . A A . 74 GLU CA 1 1
14 34975 1 1 78 GLU CB C -0.352 -18.597 8.433 1.00 . A A . 74 GLU CB 1 1
14 34976 1 1 78 GLU CD C 1.478 -18.499 6.686 1.00 . A A . 74 GLU CD 1 1
14 34977 1 1 78 GLU CG C 0.110 -17.967 7.109 1.00 . A A . 74 GLU CG 1 1
14 34978 1 1 78 GLU H H 0.022 -20.505 6.923 1.00 . A A . 74 GLU H 1 1
14 34979 1 1 78 GLU HA H -1.378 -20.214 9.333 1.00 . A A . 74 GLU HA 1 1
14 34980 1 1 78 GLU HB2 H -0.816 -17.811 9.014 1.00 . A A . 74 GLU HB2 1 1
14 34981 1 1 78 GLU HB3 H 0.521 -18.923 8.998 1.00 . A A . 74 GLU HB3 1 1
14 34982 1 1 78 GLU HG2 H -0.624 -18.149 6.323 1.00 . A A . 74 GLU HG2 1 1
14 34983 1 1 78 GLU HG3 H 0.193 -16.888 7.251 1.00 . A A . 74 GLU HG3 1 1
14 34984 1 1 78 GLU N N -0.814 -20.796 7.422 1.00 . A A . 74 GLU N 1 1
14 34985 1 1 78 GLU O O -3.104 -18.132 8.065 1.00 . A A . 74 GLU O 1 1
14 34986 1 1 78 GLU OE1 O 1.622 -19.731 6.526 1.00 . A A . 74 GLU OE1 1 1
14 34987 1 1 78 GLU OE2 O 2.424 -17.695 6.508 1.00 . A A . 74 GLU OE2 1 1
14 34988 1 1 79 VAL C C -5.822 -18.918 7.717 1.00 . A A . 75 VAL C 1 1
14 34989 1 1 79 VAL CA C -5.022 -20.114 7.213 1.00 . A A . 75 VAL CA 1 1
14 34990 1 1 79 VAL CB C -5.789 -21.443 7.342 1.00 . A A . 75 VAL CB 1 1
14 34991 1 1 79 VAL CG1 C -5.892 -21.947 8.782 1.00 . A A . 75 VAL CG1 1 1
14 34992 1 1 79 VAL CG2 C -7.188 -21.382 6.719 1.00 . A A . 75 VAL CG2 1 1
14 34993 1 1 79 VAL H H -3.324 -21.215 7.771 1.00 . A A . 75 VAL H 1 1
14 34994 1 1 79 VAL HA H -4.863 -19.937 6.163 1.00 . A A . 75 VAL HA 1 1
14 34995 1 1 79 VAL HB H -5.226 -22.193 6.801 1.00 . A A . 75 VAL HB 1 1
14 34996 1 1 79 VAL HG11 H -6.473 -22.865 8.787 1.00 . A A . 75 VAL HG11 1 1
14 34997 1 1 79 VAL HG12 H -4.896 -22.171 9.162 1.00 . A A . 75 VAL HG12 1 1
14 34998 1 1 79 VAL HG13 H -6.389 -21.206 9.411 1.00 . A A . 75 VAL HG13 1 1
14 34999 1 1 79 VAL HG21 H -7.838 -20.719 7.286 1.00 . A A . 75 VAL HG21 1 1
14 35000 1 1 79 VAL HG22 H -7.114 -21.033 5.688 1.00 . A A . 75 VAL HG22 1 1
14 35001 1 1 79 VAL HG23 H -7.636 -22.376 6.721 1.00 . A A . 75 VAL HG23 1 1
14 35002 1 1 79 VAL N N -3.685 -20.268 7.770 1.00 . A A . 75 VAL N 1 1
14 35003 1 1 79 VAL O O -6.487 -18.260 6.916 1.00 . A A . 75 VAL O 1 1
14 35004 1 1 80 ASN C C -5.651 -16.765 10.577 1.00 . A A . 76 ASN C 1 1
14 35005 1 1 80 ASN CA C -6.556 -17.544 9.628 1.00 . A A . 76 ASN CA 1 1
14 35006 1 1 80 ASN CB C -7.830 -18.046 10.331 1.00 . A A . 76 ASN CB 1 1
14 35007 1 1 80 ASN CG C -9.082 -17.914 9.479 1.00 . A A . 76 ASN CG 1 1
14 35008 1 1 80 ASN H H -5.234 -19.209 9.624 1.00 . A A . 76 ASN H 1 1
14 35009 1 1 80 ASN HA H -6.853 -16.853 8.844 1.00 . A A . 76 ASN HA 1 1
14 35010 1 1 80 ASN HB2 H -7.708 -19.084 10.636 1.00 . A A . 76 ASN HB2 1 1
14 35011 1 1 80 ASN HB3 H -8.000 -17.464 11.234 1.00 . A A . 76 ASN HB3 1 1
14 35012 1 1 80 ASN HD21 H -8.189 -18.688 7.833 1.00 . A A . 76 ASN HD21 1 1
14 35013 1 1 80 ASN HD22 H -9.941 -18.688 7.840 1.00 . A A . 76 ASN HD22 1 1
14 35014 1 1 80 ASN N N -5.827 -18.655 9.021 1.00 . A A . 76 ASN N 1 1
14 35015 1 1 80 ASN ND2 N -9.061 -18.380 8.245 1.00 . A A . 76 ASN ND2 1 1
14 35016 1 1 80 ASN O O -6.135 -15.946 11.355 1.00 . A A . 76 ASN O 1 1
14 35017 1 1 80 ASN OD1 O -10.096 -17.372 9.911 1.00 . A A . 76 ASN OD1 1 1
14 35018 1 1 81 GLU C C -3.154 -14.900 10.895 1.00 . A A . 77 GLU C 1 1
14 35019 1 1 81 GLU CA C -3.368 -16.345 11.381 1.00 . A A . 77 GLU CA 1 1
14 35020 1 1 81 GLU CB C -2.071 -17.180 11.412 1.00 . A A . 77 GLU CB 1 1
14 35021 1 1 81 GLU CD C -0.870 -16.090 13.374 1.00 . A A . 77 GLU CD 1 1
14 35022 1 1 81 GLU CG C -1.496 -17.369 12.822 1.00 . A A . 77 GLU CG 1 1
14 35023 1 1 81 GLU H H -3.975 -17.617 9.797 1.00 . A A . 77 GLU H 1 1
14 35024 1 1 81 GLU HA H -3.774 -16.296 12.390 1.00 . A A . 77 GLU HA 1 1
14 35025 1 1 81 GLU HB2 H -2.278 -18.179 11.022 1.00 . A A . 77 GLU HB2 1 1
14 35026 1 1 81 GLU HB3 H -1.320 -16.726 10.767 1.00 . A A . 77 GLU HB3 1 1
14 35027 1 1 81 GLU HG2 H -2.282 -17.722 13.493 1.00 . A A . 77 GLU HG2 1 1
14 35028 1 1 81 GLU HG3 H -0.725 -18.141 12.779 1.00 . A A . 77 GLU HG3 1 1
14 35029 1 1 81 GLU N N -4.344 -17.028 10.539 1.00 . A A . 77 GLU N 1 1
14 35030 1 1 81 GLU O O -2.576 -14.082 11.610 1.00 . A A . 77 GLU O 1 1
14 35031 1 1 81 GLU OE1 O 0.247 -15.732 12.926 1.00 . A A . 77 GLU OE1 1 1
14 35032 1 1 81 GLU OE2 O -1.494 -15.444 14.243 1.00 . A A . 77 GLU OE2 1 1
14 35033 1 1 82 LEU C C -4.822 -12.424 9.864 1.00 . A A . 78 LEU C 1 1
14 35034 1 1 82 LEU CA C -3.705 -13.213 9.164 1.00 . A A . 78 LEU CA 1 1
14 35035 1 1 82 LEU CB C -3.972 -13.253 7.649 1.00 . A A . 78 LEU CB 1 1
14 35036 1 1 82 LEU CD1 C -1.670 -14.504 7.361 1.00 . A A . 78 LEU CD1 1 1
14 35037 1 1 82 LEU CD2 C -3.790 -15.388 6.332 1.00 . A A . 78 LEU CD2 1 1
14 35038 1 1 82 LEU CG C -3.037 -14.122 6.772 1.00 . A A . 78 LEU CG 1 1
14 35039 1 1 82 LEU H H -4.064 -15.314 9.151 1.00 . A A . 78 LEU H 1 1
14 35040 1 1 82 LEU HA H -2.756 -12.709 9.354 1.00 . A A . 78 LEU HA 1 1
14 35041 1 1 82 LEU HB2 H -5.006 -13.565 7.492 1.00 . A A . 78 LEU HB2 1 1
14 35042 1 1 82 LEU HB3 H -3.924 -12.232 7.278 1.00 . A A . 78 LEU HB3 1 1
14 35043 1 1 82 LEU HD11 H -1.006 -14.819 6.555 1.00 . A A . 78 LEU HD11 1 1
14 35044 1 1 82 LEU HD12 H -1.761 -15.331 8.065 1.00 . A A . 78 LEU HD12 1 1
14 35045 1 1 82 LEU HD13 H -1.222 -13.653 7.871 1.00 . A A . 78 LEU HD13 1 1
14 35046 1 1 82 LEU HD21 H -3.125 -16.053 5.781 1.00 . A A . 78 LEU HD21 1 1
14 35047 1 1 82 LEU HD22 H -4.628 -15.117 5.690 1.00 . A A . 78 LEU HD22 1 1
14 35048 1 1 82 LEU HD23 H -4.174 -15.926 7.200 1.00 . A A . 78 LEU HD23 1 1
14 35049 1 1 82 LEU HG H -2.807 -13.530 5.889 1.00 . A A . 78 LEU HG 1 1
14 35050 1 1 82 LEU N N -3.641 -14.573 9.693 1.00 . A A . 78 LEU N 1 1
14 35051 1 1 82 LEU O O -5.620 -13.002 10.614 1.00 . A A . 78 LEU O 1 1
14 35052 1 1 83 SER C C -7.380 -10.837 9.405 1.00 . A A . 79 SER C 1 1
14 35053 1 1 83 SER CA C -6.089 -10.376 10.082 1.00 . A A . 79 SER CA 1 1
14 35054 1 1 83 SER CB C -5.937 -8.858 9.923 1.00 . A A . 79 SER CB 1 1
14 35055 1 1 83 SER H H -4.239 -10.629 9.050 1.00 . A A . 79 SER H 1 1
14 35056 1 1 83 SER HA H -6.143 -10.593 11.144 1.00 . A A . 79 SER HA 1 1
14 35057 1 1 83 SER HB2 H -4.946 -8.542 10.233 1.00 . A A . 79 SER HB2 1 1
14 35058 1 1 83 SER HB3 H -6.093 -8.579 8.884 1.00 . A A . 79 SER HB3 1 1
14 35059 1 1 83 SER HG H -6.662 -7.259 10.796 1.00 . A A . 79 SER HG 1 1
14 35060 1 1 83 SER N N -4.945 -11.121 9.583 1.00 . A A . 79 SER N 1 1
14 35061 1 1 83 SER O O -7.417 -11.237 8.237 1.00 . A A . 79 SER O 1 1
14 35062 1 1 83 SER OG O -6.916 -8.203 10.713 1.00 . A A . 79 SER OG 1 1
14 35063 1 1 84 LYS C C -9.961 -9.647 8.453 1.00 . A A . 80 LYS C 1 1
14 35064 1 1 84 LYS CA C -9.829 -10.639 9.603 1.00 . A A . 80 LYS CA 1 1
14 35065 1 1 84 LYS CB C -10.772 -10.306 10.781 1.00 . A A . 80 LYS CB 1 1
14 35066 1 1 84 LYS CD C -12.890 -8.820 10.890 1.00 . A A . 80 LYS CD 1 1
14 35067 1 1 84 LYS CE C -12.245 -7.569 10.279 1.00 . A A . 80 LYS CE 1 1
14 35068 1 1 84 LYS CG C -12.249 -10.125 10.393 1.00 . A A . 80 LYS CG 1 1
14 35069 1 1 84 LYS H H -8.328 -10.326 11.079 1.00 . A A . 80 LYS H 1 1
14 35070 1 1 84 LYS HA H -10.012 -11.627 9.190 1.00 . A A . 80 LYS HA 1 1
14 35071 1 1 84 LYS HB2 H -10.708 -11.107 11.519 1.00 . A A . 80 LYS HB2 1 1
14 35072 1 1 84 LYS HB3 H -10.415 -9.396 11.266 1.00 . A A . 80 LYS HB3 1 1
14 35073 1 1 84 LYS HD2 H -13.950 -8.855 10.632 1.00 . A A . 80 LYS HD2 1 1
14 35074 1 1 84 LYS HD3 H -12.804 -8.758 11.974 1.00 . A A . 80 LYS HD3 1 1
14 35075 1 1 84 LYS HE2 H -11.684 -7.035 11.050 1.00 . A A . 80 LYS HE2 1 1
14 35076 1 1 84 LYS HE3 H -11.567 -7.878 9.492 1.00 . A A . 80 LYS HE3 1 1
14 35077 1 1 84 LYS HG2 H -12.354 -10.156 9.316 1.00 . A A . 80 LYS HG2 1 1
14 35078 1 1 84 LYS HG3 H -12.814 -10.962 10.796 1.00 . A A . 80 LYS HG3 1 1
14 35079 1 1 84 LYS HZ1 H -13.568 -7.130 8.798 1.00 . A A . 80 LYS HZ1 1 1
14 35080 1 1 84 LYS HZ2 H -12.820 -5.794 9.411 1.00 . A A . 80 LYS HZ2 1 1
14 35081 1 1 84 LYS HZ3 H -14.013 -6.513 10.286 1.00 . A A . 80 LYS HZ3 1 1
14 35082 1 1 84 LYS N N -8.478 -10.643 10.126 1.00 . A A . 80 LYS N 1 1
14 35083 1 1 84 LYS NZ N -13.233 -6.679 9.652 1.00 . A A . 80 LYS NZ 1 1
14 35084 1 1 84 LYS O O -10.477 -10.020 7.395 1.00 . A A . 80 LYS O 1 1
14 35085 1 1 85 ALA C C -8.925 -7.662 6.437 1.00 . A A . 81 ALA C 1 1
14 35086 1 1 85 ALA CA C -9.729 -7.333 7.689 1.00 . A A . 81 ALA CA 1 1
14 35087 1 1 85 ALA CB C -9.274 -6.000 8.262 1.00 . A A . 81 ALA CB 1 1
14 35088 1 1 85 ALA H H -9.097 -8.158 9.549 1.00 . A A . 81 ALA H 1 1
14 35089 1 1 85 ALA HA H -10.788 -7.229 7.432 1.00 . A A . 81 ALA HA 1 1
14 35090 1 1 85 ALA HB1 H -9.250 -5.274 7.449 1.00 . A A . 81 ALA HB1 1 1
14 35091 1 1 85 ALA HB2 H -9.983 -5.667 9.017 1.00 . A A . 81 ALA HB2 1 1
14 35092 1 1 85 ALA HB3 H -8.272 -6.075 8.684 1.00 . A A . 81 ALA HB3 1 1
14 35093 1 1 85 ALA N N -9.553 -8.393 8.675 1.00 . A A . 81 ALA N 1 1
14 35094 1 1 85 ALA O O -9.393 -7.433 5.327 1.00 . A A . 81 ALA O 1 1
14 35095 1 1 86 ASP C C -7.530 -9.576 4.618 1.00 . A A . 82 ASP C 1 1
14 35096 1 1 86 ASP CA C -6.839 -8.601 5.544 1.00 . A A . 82 ASP CA 1 1
14 35097 1 1 86 ASP CB C -5.548 -9.225 6.082 1.00 . A A . 82 ASP CB 1 1
14 35098 1 1 86 ASP CG C -4.603 -8.183 6.664 1.00 . A A . 82 ASP CG 1 1
14 35099 1 1 86 ASP H H -7.463 -8.445 7.575 1.00 . A A . 82 ASP H 1 1
14 35100 1 1 86 ASP HA H -6.596 -7.693 4.995 1.00 . A A . 82 ASP HA 1 1
14 35101 1 1 86 ASP HB2 H -5.807 -9.966 6.843 1.00 . A A . 82 ASP HB2 1 1
14 35102 1 1 86 ASP HB3 H -5.025 -9.733 5.270 1.00 . A A . 82 ASP HB3 1 1
14 35103 1 1 86 ASP N N -7.755 -8.274 6.627 1.00 . A A . 82 ASP N 1 1
14 35104 1 1 86 ASP O O -7.658 -9.326 3.423 1.00 . A A . 82 ASP O 1 1
14 35105 1 1 86 ASP OD1 O -4.512 -7.071 6.106 1.00 . A A . 82 ASP OD1 1 1
14 35106 1 1 86 ASP OD2 O -3.964 -8.507 7.683 1.00 . A A . 82 ASP OD2 1 1
14 35107 1 1 87 ILE C C -9.910 -11.047 3.692 1.00 . A A . 83 ILE C 1 1
14 35108 1 1 87 ILE CA C -8.761 -11.702 4.475 1.00 . A A . 83 ILE CA 1 1
14 35109 1 1 87 ILE CB C -9.184 -12.801 5.484 1.00 . A A . 83 ILE CB 1 1
14 35110 1 1 87 ILE CD1 C -8.157 -14.422 7.224 1.00 . A A . 83 ILE CD1 1 1
14 35111 1 1 87 ILE CG1 C -7.928 -13.571 5.968 1.00 . A A . 83 ILE CG1 1 1
14 35112 1 1 87 ILE CG2 C -10.205 -13.793 4.900 1.00 . A A . 83 ILE CG2 1 1
14 35113 1 1 87 ILE H H -7.910 -10.771 6.194 1.00 . A A . 83 ILE H 1 1
14 35114 1 1 87 ILE HA H -8.092 -12.149 3.739 1.00 . A A . 83 ILE HA 1 1
14 35115 1 1 87 ILE HB H -9.650 -12.315 6.342 1.00 . A A . 83 ILE HB 1 1
14 35116 1 1 87 ILE HD11 H -7.207 -14.842 7.551 1.00 . A A . 83 ILE HD11 1 1
14 35117 1 1 87 ILE HD12 H -8.563 -13.801 8.024 1.00 . A A . 83 ILE HD12 1 1
14 35118 1 1 87 ILE HD13 H -8.845 -15.237 7.013 1.00 . A A . 83 ILE HD13 1 1
14 35119 1 1 87 ILE HG12 H -7.559 -14.208 5.163 1.00 . A A . 83 ILE HG12 1 1
14 35120 1 1 87 ILE HG13 H -7.132 -12.867 6.206 1.00 . A A . 83 ILE HG13 1 1
14 35121 1 1 87 ILE HG21 H -11.086 -13.255 4.555 1.00 . A A . 83 ILE HG21 1 1
14 35122 1 1 87 ILE HG22 H -9.774 -14.343 4.066 1.00 . A A . 83 ILE HG22 1 1
14 35123 1 1 87 ILE HG23 H -10.534 -14.491 5.666 1.00 . A A . 83 ILE HG23 1 1
14 35124 1 1 87 ILE N N -8.021 -10.677 5.189 1.00 . A A . 83 ILE N 1 1
14 35125 1 1 87 ILE O O -10.131 -11.433 2.548 1.00 . A A . 83 ILE O 1 1
14 35126 1 1 88 GLU C C -11.289 -8.480 2.431 1.00 . A A . 84 GLU C 1 1
14 35127 1 1 88 GLU CA C -11.721 -9.371 3.604 1.00 . A A . 84 GLU CA 1 1
14 35128 1 1 88 GLU CB C -12.525 -8.590 4.659 1.00 . A A . 84 GLU CB 1 1
14 35129 1 1 88 GLU CD C -13.737 -9.138 6.878 1.00 . A A . 84 GLU CD 1 1
14 35130 1 1 88 GLU CG C -13.442 -9.551 5.435 1.00 . A A . 84 GLU CG 1 1
14 35131 1 1 88 GLU H H -10.334 -9.728 5.175 1.00 . A A . 84 GLU H 1 1
14 35132 1 1 88 GLU HA H -12.365 -10.141 3.182 1.00 . A A . 84 GLU HA 1 1
14 35133 1 1 88 GLU HB2 H -11.836 -8.093 5.337 1.00 . A A . 84 GLU HB2 1 1
14 35134 1 1 88 GLU HB3 H -13.142 -7.828 4.180 1.00 . A A . 84 GLU HB3 1 1
14 35135 1 1 88 GLU HG2 H -14.385 -9.650 4.894 1.00 . A A . 84 GLU HG2 1 1
14 35136 1 1 88 GLU HG3 H -12.984 -10.539 5.467 1.00 . A A . 84 GLU HG3 1 1
14 35137 1 1 88 GLU N N -10.604 -10.054 4.254 1.00 . A A . 84 GLU N 1 1
14 35138 1 1 88 GLU O O -11.812 -8.654 1.328 1.00 . A A . 84 GLU O 1 1
14 35139 1 1 88 GLU OE1 O -13.544 -7.958 7.254 1.00 . A A . 84 GLU OE1 1 1
14 35140 1 1 88 GLU OE2 O -14.179 -10.030 7.640 1.00 . A A . 84 GLU OE2 1 1
14 35141 1 1 89 VAL C C -9.311 -7.417 0.438 1.00 . A A . 85 VAL C 1 1
14 35142 1 1 89 VAL CA C -9.865 -6.612 1.617 1.00 . A A . 85 VAL CA 1 1
14 35143 1 1 89 VAL CB C -8.800 -5.671 2.243 1.00 . A A . 85 VAL CB 1 1
14 35144 1 1 89 VAL CG1 C -8.057 -4.818 1.203 1.00 . A A . 85 VAL CG1 1 1
14 35145 1 1 89 VAL CG2 C -9.440 -4.709 3.251 1.00 . A A . 85 VAL CG2 1 1
14 35146 1 1 89 VAL H H -9.964 -7.455 3.574 1.00 . A A . 85 VAL H 1 1
14 35147 1 1 89 VAL HA H -10.697 -6.010 1.253 1.00 . A A . 85 VAL HA 1 1
14 35148 1 1 89 VAL HB H -8.046 -6.263 2.762 1.00 . A A . 85 VAL HB 1 1
14 35149 1 1 89 VAL HG11 H -7.327 -4.189 1.708 1.00 . A A . 85 VAL HG11 1 1
14 35150 1 1 89 VAL HG12 H -7.521 -5.453 0.500 1.00 . A A . 85 VAL HG12 1 1
14 35151 1 1 89 VAL HG13 H -8.758 -4.186 0.666 1.00 . A A . 85 VAL HG13 1 1
14 35152 1 1 89 VAL HG21 H -10.121 -4.030 2.740 1.00 . A A . 85 VAL HG21 1 1
14 35153 1 1 89 VAL HG22 H -9.995 -5.259 4.009 1.00 . A A . 85 VAL HG22 1 1
14 35154 1 1 89 VAL HG23 H -8.664 -4.138 3.763 1.00 . A A . 85 VAL HG23 1 1
14 35155 1 1 89 VAL N N -10.363 -7.539 2.640 1.00 . A A . 85 VAL N 1 1
14 35156 1 1 89 VAL O O -9.657 -7.174 -0.726 1.00 . A A . 85 VAL O 1 1
14 35157 1 1 90 LEU C C -8.836 -10.016 -1.006 1.00 . A A . 86 LEU C 1 1
14 35158 1 1 90 LEU CA C -7.789 -9.248 -0.204 1.00 . A A . 86 LEU CA 1 1
14 35159 1 1 90 LEU CB C -6.841 -10.202 0.533 1.00 . A A . 86 LEU CB 1 1
14 35160 1 1 90 LEU CD1 C -4.828 -10.630 1.903 1.00 . A A . 86 LEU CD1 1 1
14 35161 1 1 90 LEU CD2 C -4.690 -8.861 0.127 1.00 . A A . 86 LEU CD2 1 1
14 35162 1 1 90 LEU CG C -5.595 -9.540 1.160 1.00 . A A . 86 LEU CG 1 1
14 35163 1 1 90 LEU H H -8.275 -8.561 1.744 1.00 . A A . 86 LEU H 1 1
14 35164 1 1 90 LEU HA H -7.220 -8.631 -0.897 1.00 . A A . 86 LEU HA 1 1
14 35165 1 1 90 LEU HB2 H -7.404 -10.723 1.310 1.00 . A A . 86 LEU HB2 1 1
14 35166 1 1 90 LEU HB3 H -6.511 -10.962 -0.166 1.00 . A A . 86 LEU HB3 1 1
14 35167 1 1 90 LEU HD11 H -4.564 -11.401 1.192 1.00 . A A . 86 LEU HD11 1 1
14 35168 1 1 90 LEU HD12 H -5.457 -11.053 2.688 1.00 . A A . 86 LEU HD12 1 1
14 35169 1 1 90 LEU HD13 H -3.929 -10.224 2.362 1.00 . A A . 86 LEU HD13 1 1
14 35170 1 1 90 LEU HD21 H -3.647 -8.920 0.431 1.00 . A A . 86 LEU HD21 1 1
14 35171 1 1 90 LEU HD22 H -4.974 -7.811 0.058 1.00 . A A . 86 LEU HD22 1 1
14 35172 1 1 90 LEU HD23 H -4.806 -9.319 -0.846 1.00 . A A . 86 LEU HD23 1 1
14 35173 1 1 90 LEU HG H -5.872 -8.774 1.876 1.00 . A A . 86 LEU HG 1 1
14 35174 1 1 90 LEU N N -8.448 -8.385 0.756 1.00 . A A . 86 LEU N 1 1
14 35175 1 1 90 LEU O O -8.846 -9.910 -2.234 1.00 . A A . 86 LEU O 1 1
14 35176 1 1 91 ALA C C -11.553 -10.690 -1.945 1.00 . A A . 87 ALA C 1 1
14 35177 1 1 91 ALA CA C -10.805 -11.515 -0.924 1.00 . A A . 87 ALA CA 1 1
14 35178 1 1 91 ALA CB C -11.773 -12.016 0.151 1.00 . A A . 87 ALA CB 1 1
14 35179 1 1 91 ALA H H -9.643 -10.793 0.694 1.00 . A A . 87 ALA H 1 1
14 35180 1 1 91 ALA HA H -10.392 -12.368 -1.456 1.00 . A A . 87 ALA HA 1 1
14 35181 1 1 91 ALA HB1 H -11.299 -12.803 0.733 1.00 . A A . 87 ALA HB1 1 1
14 35182 1 1 91 ALA HB2 H -12.065 -11.197 0.807 1.00 . A A . 87 ALA HB2 1 1
14 35183 1 1 91 ALA HB3 H -12.674 -12.405 -0.309 1.00 . A A . 87 ALA HB3 1 1
14 35184 1 1 91 ALA N N -9.721 -10.751 -0.319 1.00 . A A . 87 ALA N 1 1
14 35185 1 1 91 ALA O O -11.663 -11.114 -3.096 1.00 . A A . 87 ALA O 1 1
14 35186 1 1 92 LEU C C -12.166 -8.391 -3.683 1.00 . A A . 88 LEU C 1 1
14 35187 1 1 92 LEU CA C -12.903 -8.713 -2.380 1.00 . A A . 88 LEU CA 1 1
14 35188 1 1 92 LEU CB C -13.298 -7.448 -1.613 1.00 . A A . 88 LEU CB 1 1
14 35189 1 1 92 LEU CD1 C -14.355 -5.269 -2.137 1.00 . A A . 88 LEU CD1 1 1
14 35190 1 1 92 LEU CD2 C -15.298 -7.233 -3.334 1.00 . A A . 88 LEU CD2 1 1
14 35191 1 1 92 LEU CG C -14.610 -6.763 -2.048 1.00 . A A . 88 LEU CG 1 1
14 35192 1 1 92 LEU H H -11.939 -9.270 -0.553 1.00 . A A . 88 LEU H 1 1
14 35193 1 1 92 LEU HA H -13.794 -9.296 -2.612 1.00 . A A . 88 LEU HA 1 1
14 35194 1 1 92 LEU HB2 H -13.413 -7.691 -0.556 1.00 . A A . 88 LEU HB2 1 1
14 35195 1 1 92 LEU HB3 H -12.459 -6.752 -1.665 1.00 . A A . 88 LEU HB3 1 1
14 35196 1 1 92 LEU HD11 H -15.310 -4.752 -2.229 1.00 . A A . 88 LEU HD11 1 1
14 35197 1 1 92 LEU HD12 H -13.729 -5.047 -2.998 1.00 . A A . 88 LEU HD12 1 1
14 35198 1 1 92 LEU HD13 H -13.849 -4.973 -1.218 1.00 . A A . 88 LEU HD13 1 1
14 35199 1 1 92 LEU HD21 H -14.622 -7.171 -4.178 1.00 . A A . 88 LEU HD21 1 1
14 35200 1 1 92 LEU HD22 H -16.154 -6.594 -3.542 1.00 . A A . 88 LEU HD22 1 1
14 35201 1 1 92 LEU HD23 H -15.653 -8.257 -3.230 1.00 . A A . 88 LEU HD23 1 1
14 35202 1 1 92 LEU HG H -15.323 -6.903 -1.242 1.00 . A A . 88 LEU HG 1 1
14 35203 1 1 92 LEU N N -12.070 -9.537 -1.529 1.00 . A A . 88 LEU N 1 1
14 35204 1 1 92 LEU O O -12.709 -8.610 -4.762 1.00 . A A . 88 LEU O 1 1
14 35205 1 1 93 ALA C C -9.942 -8.881 -5.713 1.00 . A A . 89 ALA C 1 1
14 35206 1 1 93 ALA CA C -10.169 -7.647 -4.839 1.00 . A A . 89 ALA CA 1 1
14 35207 1 1 93 ALA CB C -8.839 -7.012 -4.491 1.00 . A A . 89 ALA CB 1 1
14 35208 1 1 93 ALA H H -10.470 -7.839 -2.707 1.00 . A A . 89 ALA H 1 1
14 35209 1 1 93 ALA HA H -10.741 -6.931 -5.424 1.00 . A A . 89 ALA HA 1 1
14 35210 1 1 93 ALA HB1 H -9.014 -6.083 -3.954 1.00 . A A . 89 ALA HB1 1 1
14 35211 1 1 93 ALA HB2 H -8.271 -7.698 -3.863 1.00 . A A . 89 ALA HB2 1 1
14 35212 1 1 93 ALA HB3 H -8.287 -6.799 -5.407 1.00 . A A . 89 ALA HB3 1 1
14 35213 1 1 93 ALA N N -10.912 -7.937 -3.619 1.00 . A A . 89 ALA N 1 1
14 35214 1 1 93 ALA O O -9.888 -8.747 -6.939 1.00 . A A . 89 ALA O 1 1
14 35215 1 1 94 TYR C C -11.066 -11.679 -6.510 1.00 . A A . 90 TYR C 1 1
14 35216 1 1 94 TYR CA C -9.708 -11.309 -5.896 1.00 . A A . 90 TYR CA 1 1
14 35217 1 1 94 TYR CB C -9.153 -12.458 -5.039 1.00 . A A . 90 TYR CB 1 1
14 35218 1 1 94 TYR CD1 C -6.981 -11.241 -4.576 1.00 . A A . 90 TYR CD1 1 1
14 35219 1 1 94 TYR CD2 C -7.731 -12.941 -3.026 1.00 . A A . 90 TYR CD2 1 1
14 35220 1 1 94 TYR CE1 C -5.844 -11.000 -3.790 1.00 . A A . 90 TYR CE1 1 1
14 35221 1 1 94 TYR CE2 C -6.618 -12.683 -2.216 1.00 . A A . 90 TYR CE2 1 1
14 35222 1 1 94 TYR CG C -7.936 -12.189 -4.188 1.00 . A A . 90 TYR CG 1 1
14 35223 1 1 94 TYR CZ C -5.663 -11.725 -2.599 1.00 . A A . 90 TYR CZ 1 1
14 35224 1 1 94 TYR H H -9.838 -10.121 -4.111 1.00 . A A . 90 TYR H 1 1
14 35225 1 1 94 TYR HA H -9.001 -11.139 -6.709 1.00 . A A . 90 TYR HA 1 1
14 35226 1 1 94 TYR HB2 H -9.944 -12.826 -4.388 1.00 . A A . 90 TYR HB2 1 1
14 35227 1 1 94 TYR HB3 H -8.841 -13.247 -5.711 1.00 . A A . 90 TYR HB3 1 1
14 35228 1 1 94 TYR HD1 H -7.157 -10.703 -5.485 1.00 . A A . 90 TYR HD1 1 1
14 35229 1 1 94 TYR HD2 H -8.430 -13.716 -2.759 1.00 . A A . 90 TYR HD2 1 1
14 35230 1 1 94 TYR HE1 H -5.127 -10.257 -4.085 1.00 . A A . 90 TYR HE1 1 1
14 35231 1 1 94 TYR HE2 H -6.449 -13.255 -1.319 1.00 . A A . 90 TYR HE2 1 1
14 35232 1 1 94 TYR HH H -4.163 -10.687 -1.925 1.00 . A A . 90 TYR HH 1 1
14 35233 1 1 94 TYR N N -9.815 -10.072 -5.127 1.00 . A A . 90 TYR N 1 1
14 35234 1 1 94 TYR O O -11.120 -12.235 -7.609 1.00 . A A . 90 TYR O 1 1
14 35235 1 1 94 TYR OH O -4.543 -11.565 -1.850 1.00 . A A . 90 TYR OH 1 1
14 35236 1 1 95 GLU C C -13.647 -10.582 -7.687 1.00 . A A . 91 GLU C 1 1
14 35237 1 1 95 GLU CA C -13.530 -11.428 -6.412 1.00 . A A . 91 GLU CA 1 1
14 35238 1 1 95 GLU CB C -14.583 -11.009 -5.359 1.00 . A A . 91 GLU CB 1 1
14 35239 1 1 95 GLU CD C -17.165 -11.044 -5.525 1.00 . A A . 91 GLU CD 1 1
14 35240 1 1 95 GLU CG C -15.869 -11.848 -5.439 1.00 . A A . 91 GLU CG 1 1
14 35241 1 1 95 GLU H H -12.078 -10.858 -4.959 1.00 . A A . 91 GLU H 1 1
14 35242 1 1 95 GLU HA H -13.694 -12.470 -6.673 1.00 . A A . 91 GLU HA 1 1
14 35243 1 1 95 GLU HB2 H -14.161 -11.151 -4.363 1.00 . A A . 91 GLU HB2 1 1
14 35244 1 1 95 GLU HB3 H -14.830 -9.954 -5.474 1.00 . A A . 91 GLU HB3 1 1
14 35245 1 1 95 GLU HG2 H -15.821 -12.504 -6.308 1.00 . A A . 91 GLU HG2 1 1
14 35246 1 1 95 GLU HG3 H -15.928 -12.477 -4.556 1.00 . A A . 91 GLU HG3 1 1
14 35247 1 1 95 GLU N N -12.180 -11.324 -5.860 1.00 . A A . 91 GLU N 1 1
14 35248 1 1 95 GLU O O -14.378 -10.943 -8.611 1.00 . A A . 91 GLU O 1 1
14 35249 1 1 95 GLU OE1 O -17.593 -10.391 -4.546 1.00 . A A . 91 GLU OE1 1 1
14 35250 1 1 95 GLU OE2 O -17.827 -11.127 -6.587 1.00 . A A . 91 GLU OE2 1 1
14 35251 1 1 96 LEU C C -11.807 -8.641 -9.813 1.00 . A A . 92 LEU C 1 1
14 35252 1 1 96 LEU CA C -12.927 -8.463 -8.788 1.00 . A A . 92 LEU CA 1 1
14 35253 1 1 96 LEU CB C -12.789 -7.080 -8.129 1.00 . A A . 92 LEU CB 1 1
14 35254 1 1 96 LEU CD1 C -13.504 -5.560 -6.254 1.00 . A A . 92 LEU CD1 1 1
14 35255 1 1 96 LEU CD2 C -15.220 -6.381 -7.859 1.00 . A A . 92 LEU CD2 1 1
14 35256 1 1 96 LEU CG C -13.922 -6.734 -7.142 1.00 . A A . 92 LEU CG 1 1
14 35257 1 1 96 LEU H H -12.395 -9.257 -6.888 1.00 . A A . 92 LEU H 1 1
14 35258 1 1 96 LEU HA H -13.876 -8.517 -9.321 1.00 . A A . 92 LEU HA 1 1
14 35259 1 1 96 LEU HB2 H -11.836 -7.052 -7.600 1.00 . A A . 92 LEU HB2 1 1
14 35260 1 1 96 LEU HB3 H -12.747 -6.320 -8.909 1.00 . A A . 92 LEU HB3 1 1
14 35261 1 1 96 LEU HD11 H -13.377 -4.658 -6.846 1.00 . A A . 92 LEU HD11 1 1
14 35262 1 1 96 LEU HD12 H -12.582 -5.804 -5.735 1.00 . A A . 92 LEU HD12 1 1
14 35263 1 1 96 LEU HD13 H -14.278 -5.409 -5.506 1.00 . A A . 92 LEU HD13 1 1
14 35264 1 1 96 LEU HD21 H -15.049 -5.562 -8.553 1.00 . A A . 92 LEU HD21 1 1
14 35265 1 1 96 LEU HD22 H -15.964 -6.077 -7.121 1.00 . A A . 92 LEU HD22 1 1
14 35266 1 1 96 LEU HD23 H -15.600 -7.250 -8.393 1.00 . A A . 92 LEU HD23 1 1
14 35267 1 1 96 LEU HG H -14.130 -7.584 -6.498 1.00 . A A . 92 LEU HG 1 1
14 35268 1 1 96 LEU N N -12.899 -9.477 -7.741 1.00 . A A . 92 LEU N 1 1
14 35269 1 1 96 LEU O O -11.849 -8.012 -10.871 1.00 . A A . 92 LEU O 1 1
14 35270 1 1 97 LYS C C -8.910 -8.180 -10.518 1.00 . A A . 93 LYS C 1 1
14 35271 1 1 97 LYS CA C -9.546 -9.568 -10.301 1.00 . A A . 93 LYS CA 1 1
14 35272 1 1 97 LYS CB C -9.747 -10.368 -11.609 1.00 . A A . 93 LYS CB 1 1
14 35273 1 1 97 LYS CD C -11.516 -12.245 -11.933 1.00 . A A . 93 LYS CD 1 1
14 35274 1 1 97 LYS CE C -12.667 -11.441 -11.323 1.00 . A A . 93 LYS CE 1 1
14 35275 1 1 97 LYS CG C -10.145 -11.840 -11.373 1.00 . A A . 93 LYS CG 1 1
14 35276 1 1 97 LYS H H -10.831 -9.950 -8.643 1.00 . A A . 93 LYS H 1 1
14 35277 1 1 97 LYS HA H -8.842 -10.129 -9.689 1.00 . A A . 93 LYS HA 1 1
14 35278 1 1 97 LYS HB2 H -10.484 -9.868 -12.238 1.00 . A A . 93 LYS HB2 1 1
14 35279 1 1 97 LYS HB3 H -8.803 -10.372 -12.157 1.00 . A A . 93 LYS HB3 1 1
14 35280 1 1 97 LYS HD2 H -11.515 -12.114 -13.013 1.00 . A A . 93 LYS HD2 1 1
14 35281 1 1 97 LYS HD3 H -11.662 -13.305 -11.721 1.00 . A A . 93 LYS HD3 1 1
14 35282 1 1 97 LYS HE2 H -12.618 -11.526 -10.235 1.00 . A A . 93 LYS HE2 1 1
14 35283 1 1 97 LYS HE3 H -12.557 -10.392 -11.602 1.00 . A A . 93 LYS HE3 1 1
14 35284 1 1 97 LYS HG2 H -9.403 -12.468 -11.863 1.00 . A A . 93 LYS HG2 1 1
14 35285 1 1 97 LYS HG3 H -10.113 -12.077 -10.309 1.00 . A A . 93 LYS HG3 1 1
14 35286 1 1 97 LYS HZ1 H -14.082 -11.894 -12.787 1.00 . A A . 93 LYS HZ1 1 1
14 35287 1 1 97 LYS HZ2 H -14.725 -11.351 -11.389 1.00 . A A . 93 LYS HZ2 1 1
14 35288 1 1 97 LYS HZ3 H -14.134 -12.885 -11.473 1.00 . A A . 93 LYS HZ3 1 1
14 35289 1 1 97 LYS N N -10.804 -9.487 -9.543 1.00 . A A . 93 LYS N 1 1
14 35290 1 1 97 LYS NZ N -13.984 -11.925 -11.776 1.00 . A A . 93 LYS NZ 1 1
14 35291 1 1 97 LYS O O -8.235 -7.943 -11.525 1.00 . A A . 93 LYS O 1 1
14 35292 1 1 98 GLY C C -7.360 -5.654 -9.073 1.00 . A A . 94 GLY C 1 1
14 35293 1 1 98 GLY CA C -8.720 -5.849 -9.730 1.00 . A A . 94 GLY CA 1 1
14 35294 1 1 98 GLY H H -9.624 -7.504 -8.755 1.00 . A A . 94 GLY H 1 1
14 35295 1 1 98 GLY HA2 H -8.639 -5.568 -10.778 1.00 . A A . 94 GLY HA2 1 1
14 35296 1 1 98 GLY HA3 H -9.466 -5.203 -9.273 1.00 . A A . 94 GLY HA3 1 1
14 35297 1 1 98 GLY N N -9.147 -7.235 -9.607 1.00 . A A . 94 GLY N 1 1
14 35298 1 1 98 GLY O O -6.487 -6.517 -9.166 1.00 . A A . 94 GLY O 1 1
14 35299 1 1 99 GLU C C -6.235 -3.922 -6.258 1.00 . A A . 95 GLU C 1 1
14 35300 1 1 99 GLU CA C -5.934 -4.093 -7.746 1.00 . A A . 95 GLU CA 1 1
14 35301 1 1 99 GLU CB C -5.353 -2.871 -8.491 1.00 . A A . 95 GLU CB 1 1
14 35302 1 1 99 GLU CD C -3.502 -1.167 -8.848 1.00 . A A . 95 GLU CD 1 1
14 35303 1 1 99 GLU CG C -3.924 -2.450 -8.125 1.00 . A A . 95 GLU CG 1 1
14 35304 1 1 99 GLU H H -7.919 -3.837 -8.451 1.00 . A A . 95 GLU H 1 1
14 35305 1 1 99 GLU HA H -5.214 -4.889 -7.758 1.00 . A A . 95 GLU HA 1 1
14 35306 1 1 99 GLU HB2 H -5.318 -3.113 -9.554 1.00 . A A . 95 GLU HB2 1 1
14 35307 1 1 99 GLU HB3 H -6.026 -2.023 -8.362 1.00 . A A . 95 GLU HB3 1 1
14 35308 1 1 99 GLU HG2 H -3.849 -2.289 -7.053 1.00 . A A . 95 GLU HG2 1 1
14 35309 1 1 99 GLU HG3 H -3.234 -3.244 -8.399 1.00 . A A . 95 GLU HG3 1 1
14 35310 1 1 99 GLU N N -7.147 -4.499 -8.451 1.00 . A A . 95 GLU N 1 1
14 35311 1 1 99 GLU O O -7.401 -3.919 -5.856 1.00 . A A . 95 GLU O 1 1
14 35312 1 1 99 GLU OE1 O -3.785 -0.980 -10.058 1.00 . A A . 95 GLU OE1 1 1
14 35313 1 1 99 GLU OE2 O -2.870 -0.300 -8.206 1.00 . A A . 95 GLU OE2 1 1
14 35314 1 1 100 ILE C C -4.300 -2.474 -3.651 1.00 . A A . 96 ILE C 1 1
14 35315 1 1 100 ILE CA C -5.292 -3.598 -3.986 1.00 . A A . 96 ILE CA 1 1
14 35316 1 1 100 ILE CB C -5.039 -4.899 -3.173 1.00 . A A . 96 ILE CB 1 1
14 35317 1 1 100 ILE CD1 C -5.415 -7.444 -3.222 1.00 . A A . 96 ILE CD1 1 1
14 35318 1 1 100 ILE CG1 C -5.941 -6.062 -3.615 1.00 . A A . 96 ILE CG1 1 1
14 35319 1 1 100 ILE CG2 C -5.244 -4.698 -1.657 1.00 . A A . 96 ILE CG2 1 1
14 35320 1 1 100 ILE H H -4.256 -3.798 -5.792 1.00 . A A . 96 ILE H 1 1
14 35321 1 1 100 ILE HA H -6.300 -3.267 -3.758 1.00 . A A . 96 ILE HA 1 1
14 35322 1 1 100 ILE HB H -4.019 -5.210 -3.341 1.00 . A A . 96 ILE HB 1 1
14 35323 1 1 100 ILE HD11 H -5.474 -7.567 -2.148 1.00 . A A . 96 ILE HD11 1 1
14 35324 1 1 100 ILE HD12 H -6.037 -8.203 -3.690 1.00 . A A . 96 ILE HD12 1 1
14 35325 1 1 100 ILE HD13 H -4.384 -7.568 -3.556 1.00 . A A . 96 ILE HD13 1 1
14 35326 1 1 100 ILE HG12 H -6.919 -5.910 -3.167 1.00 . A A . 96 ILE HG12 1 1
14 35327 1 1 100 ILE HG13 H -6.046 -6.081 -4.695 1.00 . A A . 96 ILE HG13 1 1
14 35328 1 1 100 ILE HG21 H -5.194 -5.646 -1.124 1.00 . A A . 96 ILE HG21 1 1
14 35329 1 1 100 ILE HG22 H -4.460 -4.072 -1.237 1.00 . A A . 96 ILE HG22 1 1
14 35330 1 1 100 ILE HG23 H -6.220 -4.249 -1.462 1.00 . A A . 96 ILE HG23 1 1
14 35331 1 1 100 ILE N N -5.196 -3.829 -5.427 1.00 . A A . 96 ILE N 1 1
14 35332 1 1 100 ILE O O -3.361 -2.209 -4.418 1.00 . A A . 96 ILE O 1 1
14 35333 1 1 101 PHE C C -3.496 -1.420 -0.397 1.00 . A A . 97 PHE C 1 1
14 35334 1 1 101 PHE CA C -3.490 -0.982 -1.862 1.00 . A A . 97 PHE CA 1 1
14 35335 1 1 101 PHE CB C -3.865 0.492 -2.081 1.00 . A A . 97 PHE CB 1 1
14 35336 1 1 101 PHE CD1 C -1.690 1.424 -1.128 1.00 . A A . 97 PHE CD1 1 1
14 35337 1 1 101 PHE CD2 C -2.674 2.480 -3.085 1.00 . A A . 97 PHE CD2 1 1
14 35338 1 1 101 PHE CE1 C -0.657 2.375 -1.146 1.00 . A A . 97 PHE CE1 1 1
14 35339 1 1 101 PHE CE2 C -1.643 3.436 -3.100 1.00 . A A . 97 PHE CE2 1 1
14 35340 1 1 101 PHE CG C -2.711 1.478 -2.096 1.00 . A A . 97 PHE CG 1 1
14 35341 1 1 101 PHE CZ C -0.632 3.383 -2.125 1.00 . A A . 97 PHE CZ 1 1
14 35342 1 1 101 PHE H H -5.312 -2.013 -1.961 1.00 . A A . 97 PHE H 1 1
14 35343 1 1 101 PHE HA H -2.513 -1.167 -2.303 1.00 . A A . 97 PHE HA 1 1
14 35344 1 1 101 PHE HB2 H -4.375 0.576 -3.040 1.00 . A A . 97 PHE HB2 1 1
14 35345 1 1 101 PHE HB3 H -4.582 0.801 -1.325 1.00 . A A . 97 PHE HB3 1 1
14 35346 1 1 101 PHE HD1 H -1.690 0.661 -0.360 1.00 . A A . 97 PHE HD1 1 1
14 35347 1 1 101 PHE HD2 H -3.455 2.507 -3.832 1.00 . A A . 97 PHE HD2 1 1
14 35348 1 1 101 PHE HE1 H 0.107 2.321 -0.386 1.00 . A A . 97 PHE HE1 1 1
14 35349 1 1 101 PHE HE2 H -1.648 4.217 -3.842 1.00 . A A . 97 PHE HE2 1 1
14 35350 1 1 101 PHE HZ H 0.155 4.121 -2.109 1.00 . A A . 97 PHE HZ 1 1
14 35351 1 1 101 PHE N N -4.474 -1.829 -2.507 1.00 . A A . 97 PHE N 1 1
14 35352 1 1 101 PHE O O -4.541 -1.317 0.245 1.00 . A A . 97 PHE O 1 1
14 35353 1 1 102 SER C C -0.681 -2.700 1.668 1.00 . A A . 98 SER C 1 1
14 35354 1 1 102 SER CA C -2.183 -2.437 1.455 1.00 . A A . 98 SER CA 1 1
14 35355 1 1 102 SER CB C -3.036 -3.675 1.770 1.00 . A A . 98 SER CB 1 1
14 35356 1 1 102 SER H H -1.543 -1.974 -0.486 1.00 . A A . 98 SER H 1 1
14 35357 1 1 102 SER HA H -2.503 -1.632 2.115 1.00 . A A . 98 SER HA 1 1
14 35358 1 1 102 SER HB2 H -4.050 -3.547 1.395 1.00 . A A . 98 SER HB2 1 1
14 35359 1 1 102 SER HB3 H -2.597 -4.568 1.321 1.00 . A A . 98 SER HB3 1 1
14 35360 1 1 102 SER HG H -3.977 -4.015 3.495 1.00 . A A . 98 SER HG 1 1
14 35361 1 1 102 SER N N -2.390 -1.997 0.077 1.00 . A A . 98 SER N 1 1
14 35362 1 1 102 SER O O 0.071 -2.840 0.703 1.00 . A A . 98 SER O 1 1
14 35363 1 1 102 SER OG O -3.073 -3.819 3.171 1.00 . A A . 98 SER OG 1 1
14 35364 1 1 103 ASP C C 1.570 -3.383 4.570 1.00 . A A . 99 ASP C 1 1
14 35365 1 1 103 ASP CA C 1.214 -2.644 3.268 1.00 . A A . 99 ASP CA 1 1
14 35366 1 1 103 ASP CB C 1.629 -1.165 3.341 1.00 . A A . 99 ASP CB 1 1
14 35367 1 1 103 ASP CG C 1.080 -0.484 4.593 1.00 . A A . 99 ASP CG 1 1
14 35368 1 1 103 ASP H H -0.889 -2.669 3.666 1.00 . A A . 99 ASP H 1 1
14 35369 1 1 103 ASP HA H 1.799 -3.094 2.470 1.00 . A A . 99 ASP HA 1 1
14 35370 1 1 103 ASP HB2 H 2.719 -1.104 3.340 1.00 . A A . 99 ASP HB2 1 1
14 35371 1 1 103 ASP HB3 H 1.273 -0.640 2.452 1.00 . A A . 99 ASP HB3 1 1
14 35372 1 1 103 ASP N N -0.211 -2.761 2.916 1.00 . A A . 99 ASP N 1 1
14 35373 1 1 103 ASP O O 2.548 -3.061 5.241 1.00 . A A . 99 ASP O 1 1
14 35374 1 1 103 ASP OD1 O -0.166 -0.411 4.697 1.00 . A A . 99 ASP OD1 1 1
14 35375 1 1 103 ASP OD2 O 1.884 -0.015 5.424 1.00 . A A . 99 ASP OD2 1 1
14 35376 1 1 104 ASP C C 1.993 -6.442 5.715 1.00 . A A . 100 ASP C 1 1
14 35377 1 1 104 ASP CA C 1.070 -5.280 6.087 1.00 . A A . 100 ASP CA 1 1
14 35378 1 1 104 ASP CB C -0.219 -5.778 6.755 1.00 . A A . 100 ASP CB 1 1
14 35379 1 1 104 ASP CG C -0.037 -5.914 8.267 1.00 . A A . 100 ASP CG 1 1
14 35380 1 1 104 ASP H H 0.148 -4.742 4.234 1.00 . A A . 100 ASP H 1 1
14 35381 1 1 104 ASP HA H 1.561 -4.677 6.829 1.00 . A A . 100 ASP HA 1 1
14 35382 1 1 104 ASP HB2 H -1.006 -5.050 6.574 1.00 . A A . 100 ASP HB2 1 1
14 35383 1 1 104 ASP HB3 H -0.509 -6.740 6.340 1.00 . A A . 100 ASP HB3 1 1
14 35384 1 1 104 ASP N N 0.813 -4.418 4.923 1.00 . A A . 100 ASP N 1 1
14 35385 1 1 104 ASP O O 2.109 -6.764 4.534 1.00 . A A . 100 ASP O 1 1
14 35386 1 1 104 ASP OD1 O 1.117 -5.822 8.741 1.00 . A A . 100 ASP OD1 1 1
14 35387 1 1 104 ASP OD2 O -1.051 -5.957 9.000 1.00 . A A . 100 ASP OD2 1 1
14 35388 1 1 105 TYR C C 3.001 -9.288 5.636 1.00 . A A . 101 TYR C 1 1
14 35389 1 1 105 TYR CA C 3.679 -8.104 6.335 1.00 . A A . 101 TYR CA 1 1
14 35390 1 1 105 TYR CB C 4.452 -8.552 7.593 1.00 . A A . 101 TYR CB 1 1
14 35391 1 1 105 TYR CD1 C 3.121 -7.857 9.612 1.00 . A A . 101 TYR CD1 1 1
14 35392 1 1 105 TYR CD2 C 3.058 -10.197 8.960 1.00 . A A . 101 TYR CD2 1 1
14 35393 1 1 105 TYR CE1 C 2.108 -8.081 10.556 1.00 . A A . 101 TYR CE1 1 1
14 35394 1 1 105 TYR CE2 C 2.054 -10.436 9.918 1.00 . A A . 101 TYR CE2 1 1
14 35395 1 1 105 TYR CG C 3.564 -8.895 8.778 1.00 . A A . 101 TYR CG 1 1
14 35396 1 1 105 TYR CZ C 1.558 -9.372 10.709 1.00 . A A . 101 TYR CZ 1 1
14 35397 1 1 105 TYR H H 2.478 -6.844 7.633 1.00 . A A . 101 TYR H 1 1
14 35398 1 1 105 TYR HA H 4.385 -7.669 5.627 1.00 . A A . 101 TYR HA 1 1
14 35399 1 1 105 TYR HB2 H 5.071 -9.414 7.338 1.00 . A A . 101 TYR HB2 1 1
14 35400 1 1 105 TYR HB3 H 5.126 -7.744 7.886 1.00 . A A . 101 TYR HB3 1 1
14 35401 1 1 105 TYR HD1 H 3.481 -6.847 9.459 1.00 . A A . 101 TYR HD1 1 1
14 35402 1 1 105 TYR HD2 H 3.373 -11.002 8.309 1.00 . A A . 101 TYR HD2 1 1
14 35403 1 1 105 TYR HE1 H 1.713 -7.223 11.083 1.00 . A A . 101 TYR HE1 1 1
14 35404 1 1 105 TYR HE2 H 1.619 -11.421 10.008 1.00 . A A . 101 TYR HE2 1 1
14 35405 1 1 105 TYR HH H 0.166 -8.780 11.947 1.00 . A A . 101 TYR HH 1 1
14 35406 1 1 105 TYR N N 2.683 -7.073 6.662 1.00 . A A . 101 TYR N 1 1
14 35407 1 1 105 TYR O O 3.424 -9.735 4.569 1.00 . A A . 101 TYR O 1 1
14 35408 1 1 105 TYR OH O 0.561 -9.607 11.611 1.00 . A A . 101 TYR OH 1 1
14 35409 1 1 106 ASN C C 0.340 -10.379 4.477 1.00 . A A . 102 ASN C 1 1
14 35410 1 1 106 ASN CA C 1.101 -10.854 5.697 1.00 . A A . 102 ASN CA 1 1
14 35411 1 1 106 ASN CB C 0.065 -11.367 6.703 1.00 . A A . 102 ASN CB 1 1
14 35412 1 1 106 ASN CG C -0.826 -10.258 7.239 1.00 . A A . 102 ASN CG 1 1
14 35413 1 1 106 ASN H H 1.581 -9.299 7.063 1.00 . A A . 102 ASN H 1 1
14 35414 1 1 106 ASN HA H 1.750 -11.679 5.404 1.00 . A A . 102 ASN HA 1 1
14 35415 1 1 106 ASN HB2 H -0.557 -12.064 6.147 1.00 . A A . 102 ASN HB2 1 1
14 35416 1 1 106 ASN HB3 H 0.535 -11.902 7.524 1.00 . A A . 102 ASN HB3 1 1
14 35417 1 1 106 ASN HD21 H -2.537 -11.166 6.589 1.00 . A A . 102 ASN HD21 1 1
14 35418 1 1 106 ASN HD22 H -2.684 -9.602 7.392 1.00 . A A . 102 ASN HD22 1 1
14 35419 1 1 106 ASN N N 1.914 -9.775 6.228 1.00 . A A . 102 ASN N 1 1
14 35420 1 1 106 ASN ND2 N -2.117 -10.374 7.030 1.00 . A A . 102 ASN ND2 1 1
14 35421 1 1 106 ASN O O 0.307 -11.101 3.490 1.00 . A A . 102 ASN O 1 1
14 35422 1 1 106 ASN OD1 O -0.352 -9.244 7.730 1.00 . A A . 102 ASN OD1 1 1
14 35423 1 1 107 VAL C C -0.421 -8.698 2.134 1.00 . A A . 103 VAL C 1 1
14 35424 1 1 107 VAL CA C -1.203 -8.800 3.450 1.00 . A A . 103 VAL CA 1 1
14 35425 1 1 107 VAL CB C -1.913 -7.493 3.852 1.00 . A A . 103 VAL CB 1 1
14 35426 1 1 107 VAL CG1 C -1.096 -6.270 3.492 1.00 . A A . 103 VAL CG1 1 1
14 35427 1 1 107 VAL CG2 C -3.255 -7.379 3.139 1.00 . A A . 103 VAL CG2 1 1
14 35428 1 1 107 VAL H H -0.290 -8.674 5.382 1.00 . A A . 103 VAL H 1 1
14 35429 1 1 107 VAL HA H -1.959 -9.574 3.335 1.00 . A A . 103 VAL HA 1 1
14 35430 1 1 107 VAL HB H -2.036 -7.458 4.938 1.00 . A A . 103 VAL HB 1 1
14 35431 1 1 107 VAL HG11 H -1.123 -6.059 2.425 1.00 . A A . 103 VAL HG11 1 1
14 35432 1 1 107 VAL HG12 H -1.480 -5.432 4.066 1.00 . A A . 103 VAL HG12 1 1
14 35433 1 1 107 VAL HG13 H -0.083 -6.473 3.785 1.00 . A A . 103 VAL HG13 1 1
14 35434 1 1 107 VAL HG21 H -3.741 -6.442 3.411 1.00 . A A . 103 VAL HG21 1 1
14 35435 1 1 107 VAL HG22 H -3.076 -7.411 2.065 1.00 . A A . 103 VAL HG22 1 1
14 35436 1 1 107 VAL HG23 H -3.903 -8.198 3.445 1.00 . A A . 103 VAL HG23 1 1
14 35437 1 1 107 VAL N N -0.307 -9.213 4.524 1.00 . A A . 103 VAL N 1 1
14 35438 1 1 107 VAL O O -0.953 -8.991 1.059 1.00 . A A . 103 VAL O 1 1
14 35439 1 1 108 GLN C C 2.092 -9.557 0.564 1.00 . A A . 104 GLN C 1 1
14 35440 1 1 108 GLN CA C 1.731 -8.170 1.098 1.00 . A A . 104 GLN CA 1 1
14 35441 1 1 108 GLN CB C 3.024 -7.447 1.534 1.00 . A A . 104 GLN CB 1 1
14 35442 1 1 108 GLN CD C 4.098 -5.284 2.355 1.00 . A A . 104 GLN CD 1 1
14 35443 1 1 108 GLN CG C 2.870 -5.937 1.737 1.00 . A A . 104 GLN CG 1 1
14 35444 1 1 108 GLN H H 1.217 -8.049 3.146 1.00 . A A . 104 GLN H 1 1
14 35445 1 1 108 GLN HA H 1.166 -7.615 0.348 1.00 . A A . 104 GLN HA 1 1
14 35446 1 1 108 GLN HB2 H 3.398 -7.899 2.455 1.00 . A A . 104 GLN HB2 1 1
14 35447 1 1 108 GLN HB3 H 3.780 -7.595 0.767 1.00 . A A . 104 GLN HB3 1 1
14 35448 1 1 108 GLN HE21 H 3.161 -5.179 4.072 1.00 . A A . 104 GLN HE21 1 1
14 35449 1 1 108 GLN HE22 H 4.734 -4.382 4.098 1.00 . A A . 104 GLN HE22 1 1
14 35450 1 1 108 GLN HG2 H 2.768 -5.481 0.781 1.00 . A A . 104 GLN HG2 1 1
14 35451 1 1 108 GLN HG3 H 1.957 -5.694 2.281 1.00 . A A . 104 GLN HG3 1 1
14 35452 1 1 108 GLN N N 0.851 -8.293 2.230 1.00 . A A . 104 GLN N 1 1
14 35453 1 1 108 GLN NE2 N 4.029 -4.927 3.609 1.00 . A A . 104 GLN NE2 1 1
14 35454 1 1 108 GLN O O 2.248 -9.746 -0.648 1.00 . A A . 104 GLN O 1 1
14 35455 1 1 108 GLN OE1 O 5.121 -5.078 1.706 1.00 . A A . 104 GLN OE1 1 1
14 35456 1 1 109 ASN C C 1.469 -12.547 0.452 1.00 . A A . 105 ASN C 1 1
14 35457 1 1 109 ASN CA C 2.650 -11.872 1.125 1.00 . A A . 105 ASN CA 1 1
14 35458 1 1 109 ASN CB C 3.087 -12.670 2.352 1.00 . A A . 105 ASN CB 1 1
14 35459 1 1 109 ASN CG C 3.746 -13.962 1.897 1.00 . A A . 105 ASN CG 1 1
14 35460 1 1 109 ASN H H 2.137 -10.316 2.452 1.00 . A A . 105 ASN H 1 1
14 35461 1 1 109 ASN HA H 3.482 -11.841 0.420 1.00 . A A . 105 ASN HA 1 1
14 35462 1 1 109 ASN HB2 H 3.797 -12.098 2.940 1.00 . A A . 105 ASN HB2 1 1
14 35463 1 1 109 ASN HB3 H 2.226 -12.882 2.986 1.00 . A A . 105 ASN HB3 1 1
14 35464 1 1 109 ASN HD21 H 2.577 -15.100 3.112 1.00 . A A . 105 ASN HD21 1 1
14 35465 1 1 109 ASN HD22 H 3.796 -15.954 2.199 1.00 . A A . 105 ASN HD22 1 1
14 35466 1 1 109 ASN N N 2.302 -10.511 1.472 1.00 . A A . 105 ASN N 1 1
14 35467 1 1 109 ASN ND2 N 3.352 -15.085 2.449 1.00 . A A . 105 ASN ND2 1 1
14 35468 1 1 109 ASN O O 1.618 -13.005 -0.673 1.00 . A A . 105 ASN O 1 1
14 35469 1 1 109 ASN OD1 O 4.637 -13.952 1.053 1.00 . A A . 105 ASN OD1 1 1
14 35470 1 1 110 ILE C C -1.133 -12.654 -0.861 1.00 . A A . 106 ILE C 1 1
14 35471 1 1 110 ILE CA C -0.913 -13.177 0.557 1.00 . A A . 106 ILE CA 1 1
14 35472 1 1 110 ILE CB C -2.136 -12.991 1.480 1.00 . A A . 106 ILE CB 1 1
14 35473 1 1 110 ILE CD1 C -1.981 -15.049 3.069 1.00 . A A . 106 ILE CD1 1 1
14 35474 1 1 110 ILE CG1 C -1.950 -13.524 2.921 1.00 . A A . 106 ILE CG1 1 1
14 35475 1 1 110 ILE CG2 C -3.373 -13.678 0.869 1.00 . A A . 106 ILE CG2 1 1
14 35476 1 1 110 ILE H H 0.249 -12.144 2.018 1.00 . A A . 106 ILE H 1 1
14 35477 1 1 110 ILE HA H -0.731 -14.246 0.477 1.00 . A A . 106 ILE HA 1 1
14 35478 1 1 110 ILE HB H -2.326 -11.920 1.553 1.00 . A A . 106 ILE HB 1 1
14 35479 1 1 110 ILE HD11 H -1.673 -15.307 4.080 1.00 . A A . 106 ILE HD11 1 1
14 35480 1 1 110 ILE HD12 H -2.994 -15.431 2.900 1.00 . A A . 106 ILE HD12 1 1
14 35481 1 1 110 ILE HD13 H -1.272 -15.495 2.372 1.00 . A A . 106 ILE HD13 1 1
14 35482 1 1 110 ILE HG12 H -1.007 -13.171 3.327 1.00 . A A . 106 ILE HG12 1 1
14 35483 1 1 110 ILE HG13 H -2.743 -13.109 3.544 1.00 . A A . 106 ILE HG13 1 1
14 35484 1 1 110 ILE HG21 H -4.207 -13.614 1.567 1.00 . A A . 106 ILE HG21 1 1
14 35485 1 1 110 ILE HG22 H -3.658 -13.193 -0.062 1.00 . A A . 106 ILE HG22 1 1
14 35486 1 1 110 ILE HG23 H -3.165 -14.727 0.662 1.00 . A A . 106 ILE HG23 1 1
14 35487 1 1 110 ILE N N 0.294 -12.563 1.093 1.00 . A A . 106 ILE N 1 1
14 35488 1 1 110 ILE O O -1.168 -13.468 -1.771 1.00 . A A . 106 ILE O 1 1
14 35489 1 1 111 ALA C C -0.298 -11.388 -3.450 1.00 . A A . 107 ALA C 1 1
14 35490 1 1 111 ALA CA C -1.354 -10.844 -2.475 1.00 . A A . 107 ALA CA 1 1
14 35491 1 1 111 ALA CB C -1.387 -9.323 -2.484 1.00 . A A . 107 ALA CB 1 1
14 35492 1 1 111 ALA H H -1.148 -10.683 -0.331 1.00 . A A . 107 ALA H 1 1
14 35493 1 1 111 ALA HA H -2.312 -11.197 -2.846 1.00 . A A . 107 ALA HA 1 1
14 35494 1 1 111 ALA HB1 H -0.448 -8.935 -2.088 1.00 . A A . 107 ALA HB1 1 1
14 35495 1 1 111 ALA HB2 H -1.524 -8.979 -3.509 1.00 . A A . 107 ALA HB2 1 1
14 35496 1 1 111 ALA HB3 H -2.220 -8.979 -1.873 1.00 . A A . 107 ALA HB3 1 1
14 35497 1 1 111 ALA N N -1.197 -11.339 -1.105 1.00 . A A . 107 ALA N 1 1
14 35498 1 1 111 ALA O O -0.660 -11.789 -4.560 1.00 . A A . 107 ALA O 1 1
14 35499 1 1 112 SER C C 1.719 -13.499 -4.246 1.00 . A A . 108 SER C 1 1
14 35500 1 1 112 SER CA C 2.046 -12.055 -3.813 1.00 . A A . 108 SER CA 1 1
14 35501 1 1 112 SER CB C 3.368 -11.910 -3.049 1.00 . A A . 108 SER CB 1 1
14 35502 1 1 112 SER H H 1.194 -11.129 -2.096 1.00 . A A . 108 SER H 1 1
14 35503 1 1 112 SER HA H 2.137 -11.454 -4.711 1.00 . A A . 108 SER HA 1 1
14 35504 1 1 112 SER HB2 H 3.512 -10.863 -2.787 1.00 . A A . 108 SER HB2 1 1
14 35505 1 1 112 SER HB3 H 3.319 -12.481 -2.130 1.00 . A A . 108 SER HB3 1 1
14 35506 1 1 112 SER HG H 5.095 -12.701 -3.064 1.00 . A A . 108 SER HG 1 1
14 35507 1 1 112 SER N N 0.969 -11.462 -3.030 1.00 . A A . 108 SER N 1 1
14 35508 1 1 112 SER O O 1.667 -13.757 -5.455 1.00 . A A . 108 SER O 1 1
14 35509 1 1 112 SER OG O 4.504 -12.358 -3.761 1.00 . A A . 108 SER OG 1 1
14 35510 1 1 113 LEU C C -0.173 -16.000 -4.339 1.00 . A A . 109 LEU C 1 1
14 35511 1 1 113 LEU CA C 1.184 -15.842 -3.660 1.00 . A A . 109 LEU CA 1 1
14 35512 1 1 113 LEU CB C 1.236 -16.793 -2.445 1.00 . A A . 109 LEU CB 1 1
14 35513 1 1 113 LEU CD1 C -0.439 -17.322 -0.552 1.00 . A A . 109 LEU CD1 1 1
14 35514 1 1 113 LEU CD2 C 1.560 -15.942 -0.109 1.00 . A A . 109 LEU CD2 1 1
14 35515 1 1 113 LEU CG C 0.536 -16.318 -1.161 1.00 . A A . 109 LEU CG 1 1
14 35516 1 1 113 LEU H H 1.445 -14.205 -2.335 1.00 . A A . 109 LEU H 1 1
14 35517 1 1 113 LEU HA H 1.937 -16.180 -4.373 1.00 . A A . 109 LEU HA 1 1
14 35518 1 1 113 LEU HB2 H 0.733 -17.700 -2.751 1.00 . A A . 109 LEU HB2 1 1
14 35519 1 1 113 LEU HB3 H 2.277 -17.045 -2.236 1.00 . A A . 109 LEU HB3 1 1
14 35520 1 1 113 LEU HD11 H -0.797 -16.958 0.412 1.00 . A A . 109 LEU HD11 1 1
14 35521 1 1 113 LEU HD12 H 0.049 -18.286 -0.408 1.00 . A A . 109 LEU HD12 1 1
14 35522 1 1 113 LEU HD13 H -1.291 -17.419 -1.214 1.00 . A A . 109 LEU HD13 1 1
14 35523 1 1 113 LEU HD21 H 1.057 -15.385 0.679 1.00 . A A . 109 LEU HD21 1 1
14 35524 1 1 113 LEU HD22 H 2.316 -15.307 -0.563 1.00 . A A . 109 LEU HD22 1 1
14 35525 1 1 113 LEU HD23 H 2.033 -16.831 0.302 1.00 . A A . 109 LEU HD23 1 1
14 35526 1 1 113 LEU HG H -0.041 -15.445 -1.396 1.00 . A A . 109 LEU HG 1 1
14 35527 1 1 113 LEU N N 1.486 -14.446 -3.320 1.00 . A A . 109 LEU N 1 1
14 35528 1 1 113 LEU O O -0.394 -17.002 -5.017 1.00 . A A . 109 LEU O 1 1
14 35529 1 1 114 LEU C C -2.271 -14.453 -6.274 1.00 . A A . 110 LEU C 1 1
14 35530 1 1 114 LEU CA C -2.381 -15.016 -4.858 1.00 . A A . 110 LEU CA 1 1
14 35531 1 1 114 LEU CB C -3.371 -14.186 -4.023 1.00 . A A . 110 LEU CB 1 1
14 35532 1 1 114 LEU CD1 C -5.345 -15.878 -4.019 1.00 . A A . 110 LEU CD1 1 1
14 35533 1 1 114 LEU CD2 C -3.662 -15.844 -2.161 1.00 . A A . 110 LEU CD2 1 1
14 35534 1 1 114 LEU CG C -4.371 -15.018 -3.209 1.00 . A A . 110 LEU CG 1 1
14 35535 1 1 114 LEU H H -0.861 -14.266 -3.567 1.00 . A A . 110 LEU H 1 1
14 35536 1 1 114 LEU HA H -2.747 -16.036 -4.954 1.00 . A A . 110 LEU HA 1 1
14 35537 1 1 114 LEU HB2 H -2.798 -13.566 -3.334 1.00 . A A . 110 LEU HB2 1 1
14 35538 1 1 114 LEU HB3 H -3.937 -13.506 -4.655 1.00 . A A . 110 LEU HB3 1 1
14 35539 1 1 114 LEU HD11 H -6.044 -16.373 -3.343 1.00 . A A . 110 LEU HD11 1 1
14 35540 1 1 114 LEU HD12 H -4.803 -16.627 -4.588 1.00 . A A . 110 LEU HD12 1 1
14 35541 1 1 114 LEU HD13 H -5.910 -15.246 -4.703 1.00 . A A . 110 LEU HD13 1 1
14 35542 1 1 114 LEU HD21 H -3.085 -16.625 -2.645 1.00 . A A . 110 LEU HD21 1 1
14 35543 1 1 114 LEU HD22 H -4.408 -16.244 -1.468 1.00 . A A . 110 LEU HD22 1 1
14 35544 1 1 114 LEU HD23 H -2.981 -15.172 -1.640 1.00 . A A . 110 LEU HD23 1 1
14 35545 1 1 114 LEU HG H -4.963 -14.325 -2.649 1.00 . A A . 110 LEU HG 1 1
14 35546 1 1 114 LEU N N -1.086 -15.045 -4.178 1.00 . A A . 110 LEU N 1 1
14 35547 1 1 114 LEU O O -3.295 -14.259 -6.935 1.00 . A A . 110 LEU O 1 1
14 35548 1 1 115 GLY C C -1.598 -12.298 -8.298 1.00 . A A . 111 GLY C 1 1
14 35549 1 1 115 GLY CA C -0.840 -13.596 -8.062 1.00 . A A . 111 GLY CA 1 1
14 35550 1 1 115 GLY H H -0.243 -14.281 -6.159 1.00 . A A . 111 GLY H 1 1
14 35551 1 1 115 GLY HA2 H 0.220 -13.409 -8.207 1.00 . A A . 111 GLY HA2 1 1
14 35552 1 1 115 GLY HA3 H -1.156 -14.333 -8.799 1.00 . A A . 111 GLY HA3 1 1
14 35553 1 1 115 GLY N N -1.062 -14.129 -6.734 1.00 . A A . 111 GLY N 1 1
14 35554 1 1 115 GLY O O -1.997 -12.060 -9.436 1.00 . A A . 111 GLY O 1 1
14 35555 1 1 116 LEU C C -1.627 -9.027 -7.253 1.00 . A A . 112 LEU C 1 1
14 35556 1 1 116 LEU CA C -2.567 -10.224 -7.415 1.00 . A A . 112 LEU CA 1 1
14 35557 1 1 116 LEU CB C -3.749 -10.178 -6.439 1.00 . A A . 112 LEU CB 1 1
14 35558 1 1 116 LEU CD1 C -4.738 -7.872 -6.953 1.00 . A A . 112 LEU CD1 1 1
14 35559 1 1 116 LEU CD2 C -5.543 -9.875 -8.259 1.00 . A A . 112 LEU CD2 1 1
14 35560 1 1 116 LEU CG C -4.974 -9.377 -6.924 1.00 . A A . 112 LEU CG 1 1
14 35561 1 1 116 LEU H H -1.639 -11.813 -6.306 1.00 . A A . 112 LEU H 1 1
14 35562 1 1 116 LEU HA H -2.966 -10.193 -8.425 1.00 . A A . 112 LEU HA 1 1
14 35563 1 1 116 LEU HB2 H -4.084 -11.196 -6.245 1.00 . A A . 112 LEU HB2 1 1
14 35564 1 1 116 LEU HB3 H -3.397 -9.767 -5.493 1.00 . A A . 112 LEU HB3 1 1
14 35565 1 1 116 LEU HD11 H -5.701 -7.362 -6.907 1.00 . A A . 112 LEU HD11 1 1
14 35566 1 1 116 LEU HD12 H -4.237 -7.593 -7.874 1.00 . A A . 112 LEU HD12 1 1
14 35567 1 1 116 LEU HD13 H -4.145 -7.559 -6.093 1.00 . A A . 112 LEU HD13 1 1
14 35568 1 1 116 LEU HD21 H -6.522 -9.426 -8.427 1.00 . A A . 112 LEU HD21 1 1
14 35569 1 1 116 LEU HD22 H -5.648 -10.961 -8.231 1.00 . A A . 112 LEU HD22 1 1
14 35570 1 1 116 LEU HD23 H -4.894 -9.608 -9.092 1.00 . A A . 112 LEU HD23 1 1
14 35571 1 1 116 LEU HG H -5.754 -9.537 -6.194 1.00 . A A . 112 LEU HG 1 1
14 35572 1 1 116 LEU N N -1.857 -11.493 -7.256 1.00 . A A . 112 LEU N 1 1
14 35573 1 1 116 LEU O O -0.920 -8.895 -6.251 1.00 . A A . 112 LEU O 1 1
14 35574 1 1 117 ARG C C -1.561 -5.904 -7.319 1.00 . A A . 113 ARG C 1 1
14 35575 1 1 117 ARG CA C -0.871 -6.893 -8.240 1.00 . A A . 113 ARG CA 1 1
14 35576 1 1 117 ARG CB C -0.818 -6.348 -9.667 1.00 . A A . 113 ARG CB 1 1
14 35577 1 1 117 ARG CD C -0.453 -3.810 -9.535 1.00 . A A . 113 ARG CD 1 1
14 35578 1 1 117 ARG CG C 0.152 -5.181 -9.870 1.00 . A A . 113 ARG CG 1 1
14 35579 1 1 117 ARG CZ C 1.541 -2.280 -9.722 1.00 . A A . 113 ARG CZ 1 1
14 35580 1 1 117 ARG H H -2.179 -8.314 -9.069 1.00 . A A . 113 ARG H 1 1
14 35581 1 1 117 ARG HA H 0.141 -7.108 -7.894 1.00 . A A . 113 ARG HA 1 1
14 35582 1 1 117 ARG HB2 H -0.509 -7.154 -10.332 1.00 . A A . 113 ARG HB2 1 1
14 35583 1 1 117 ARG HB3 H -1.820 -6.030 -9.945 1.00 . A A . 113 ARG HB3 1 1
14 35584 1 1 117 ARG HD2 H -1.472 -3.769 -9.933 1.00 . A A . 113 ARG HD2 1 1
14 35585 1 1 117 ARG HD3 H -0.513 -3.682 -8.458 1.00 . A A . 113 ARG HD3 1 1
14 35586 1 1 117 ARG HE H 0.035 -2.473 -11.071 1.00 . A A . 113 ARG HE 1 1
14 35587 1 1 117 ARG HG2 H 1.060 -5.345 -9.288 1.00 . A A . 113 ARG HG2 1 1
14 35588 1 1 117 ARG HG3 H 0.422 -5.181 -10.924 1.00 . A A . 113 ARG HG3 1 1
14 35589 1 1 117 ARG HH11 H 1.400 -2.978 -7.797 1.00 . A A . 113 ARG HH11 1 1
14 35590 1 1 117 ARG HH12 H 2.909 -2.254 -8.173 1.00 . A A . 113 ARG HH12 1 1
14 35591 1 1 117 ARG HH21 H 2.053 -1.378 -11.496 1.00 . A A . 113 ARG HH21 1 1
14 35592 1 1 117 ARG HH22 H 3.276 -1.358 -10.272 1.00 . A A . 113 ARG HH22 1 1
14 35593 1 1 117 ARG N N -1.620 -8.138 -8.249 1.00 . A A . 113 ARG N 1 1
14 35594 1 1 117 ARG NE N 0.350 -2.732 -10.142 1.00 . A A . 113 ARG NE 1 1
14 35595 1 1 117 ARG NH1 N 1.971 -2.492 -8.488 1.00 . A A . 113 ARG NH1 1 1
14 35596 1 1 117 ARG NH2 N 2.318 -1.586 -10.540 1.00 . A A . 113 ARG NH2 1 1
14 35597 1 1 117 ARG O O -2.739 -5.588 -7.519 1.00 . A A . 113 ARG O 1 1
14 35598 1 1 118 PHE C C -0.291 -3.217 -5.364 1.00 . A A . 114 PHE C 1 1
14 35599 1 1 118 PHE CA C -1.287 -4.372 -5.408 1.00 . A A . 114 PHE CA 1 1
14 35600 1 1 118 PHE CB C -1.515 -5.041 -4.047 1.00 . A A . 114 PHE CB 1 1
14 35601 1 1 118 PHE CD1 C 0.533 -6.541 -3.806 1.00 . A A . 114 PHE CD1 1 1
14 35602 1 1 118 PHE CD2 C -0.032 -5.001 -2.017 1.00 . A A . 114 PHE CD2 1 1
14 35603 1 1 118 PHE CE1 C 1.647 -6.988 -3.083 1.00 . A A . 114 PHE CE1 1 1
14 35604 1 1 118 PHE CE2 C 1.035 -5.488 -1.270 1.00 . A A . 114 PHE CE2 1 1
14 35605 1 1 118 PHE CG C -0.292 -5.519 -3.296 1.00 . A A . 114 PHE CG 1 1
14 35606 1 1 118 PHE CZ C 1.905 -6.444 -1.819 1.00 . A A . 114 PHE CZ 1 1
14 35607 1 1 118 PHE H H 0.162 -5.598 -6.300 1.00 . A A . 114 PHE H 1 1
14 35608 1 1 118 PHE HA H -2.238 -3.972 -5.751 1.00 . A A . 114 PHE HA 1 1
14 35609 1 1 118 PHE HB2 H -2.029 -4.317 -3.409 1.00 . A A . 114 PHE HB2 1 1
14 35610 1 1 118 PHE HB3 H -2.166 -5.903 -4.192 1.00 . A A . 114 PHE HB3 1 1
14 35611 1 1 118 PHE HD1 H 0.319 -7.017 -4.743 1.00 . A A . 114 PHE HD1 1 1
14 35612 1 1 118 PHE HD2 H -0.658 -4.266 -1.537 1.00 . A A . 114 PHE HD2 1 1
14 35613 1 1 118 PHE HE1 H 2.275 -7.777 -3.476 1.00 . A A . 114 PHE HE1 1 1
14 35614 1 1 118 PHE HE2 H 1.121 -5.113 -0.261 1.00 . A A . 114 PHE HE2 1 1
14 35615 1 1 118 PHE HZ H 2.740 -6.805 -1.254 1.00 . A A . 114 PHE HZ 1 1
14 35616 1 1 118 PHE N N -0.826 -5.358 -6.366 1.00 . A A . 114 PHE N 1 1
14 35617 1 1 118 PHE O O 0.574 -3.115 -6.236 1.00 . A A . 114 PHE O 1 1
14 35618 1 1 119 ARG C C 0.817 -1.308 -2.605 1.00 . A A . 115 ARG C 1 1
14 35619 1 1 119 ARG CA C 0.578 -1.297 -4.099 1.00 . A A . 115 ARG CA 1 1
14 35620 1 1 119 ARG CB C 0.077 0.094 -4.486 1.00 . A A . 115 ARG CB 1 1
14 35621 1 1 119 ARG CD C -0.363 1.793 -6.194 1.00 . A A . 115 ARG CD 1 1
14 35622 1 1 119 ARG CG C 0.031 0.328 -5.998 1.00 . A A . 115 ARG CG 1 1
14 35623 1 1 119 ARG CZ C -0.622 3.458 -7.998 1.00 . A A . 115 ARG CZ 1 1
14 35624 1 1 119 ARG H H -1.209 -2.385 -3.764 1.00 . A A . 115 ARG H 1 1
14 35625 1 1 119 ARG HA H 1.511 -1.526 -4.616 1.00 . A A . 115 ARG HA 1 1
14 35626 1 1 119 ARG HB2 H -0.919 0.244 -4.064 1.00 . A A . 115 ARG HB2 1 1
14 35627 1 1 119 ARG HB3 H 0.744 0.831 -4.036 1.00 . A A . 115 ARG HB3 1 1
14 35628 1 1 119 ARG HD2 H -1.317 1.979 -5.701 1.00 . A A . 115 ARG HD2 1 1
14 35629 1 1 119 ARG HD3 H 0.395 2.414 -5.716 1.00 . A A . 115 ARG HD3 1 1
14 35630 1 1 119 ARG HE H -0.463 1.443 -8.294 1.00 . A A . 115 ARG HE 1 1
14 35631 1 1 119 ARG HG2 H 1.013 0.141 -6.432 1.00 . A A . 115 ARG HG2 1 1
14 35632 1 1 119 ARG HG3 H -0.701 -0.337 -6.456 1.00 . A A . 115 ARG HG3 1 1
14 35633 1 1 119 ARG HH11 H -0.865 4.190 -6.118 1.00 . A A . 115 ARG HH11 1 1
14 35634 1 1 119 ARG HH12 H -0.675 5.407 -7.341 1.00 . A A . 115 ARG HH12 1 1
14 35635 1 1 119 ARG HH21 H -0.606 3.069 -10.014 1.00 . A A . 115 ARG HH21 1 1
14 35636 1 1 119 ARG HH22 H -0.774 4.734 -9.596 1.00 . A A . 115 ARG HH22 1 1
14 35637 1 1 119 ARG N N -0.426 -2.306 -4.406 1.00 . A A . 115 ARG N 1 1
14 35638 1 1 119 ARG NE N -0.474 2.188 -7.605 1.00 . A A . 115 ARG NE 1 1
14 35639 1 1 119 ARG NH1 N -0.761 4.422 -7.091 1.00 . A A . 115 ARG NH1 1 1
14 35640 1 1 119 ARG NH2 N -0.594 3.782 -9.283 1.00 . A A . 115 ARG NH2 1 1
14 35641 1 1 119 ARG O O -0.130 -1.535 -1.857 1.00 . A A . 115 ARG O 1 1
14 35642 1 1 120 THR C C 2.648 0.732 -0.591 1.00 . A A . 116 THR C 1 1
14 35643 1 1 120 THR CA C 2.411 -0.763 -0.821 1.00 . A A . 116 THR CA 1 1
14 35644 1 1 120 THR CB C 3.592 -1.677 -0.442 1.00 . A A . 116 THR CB 1 1
14 35645 1 1 120 THR CG2 C 3.240 -3.148 -0.641 1.00 . A A . 116 THR CG2 1 1
14 35646 1 1 120 THR H H 2.776 -0.814 -2.876 1.00 . A A . 116 THR H 1 1
14 35647 1 1 120 THR HA H 1.569 -1.043 -0.183 1.00 . A A . 116 THR HA 1 1
14 35648 1 1 120 THR HB H 3.819 -1.530 0.613 1.00 . A A . 116 THR HB 1 1
14 35649 1 1 120 THR HG1 H 5.451 -1.908 -0.675 1.00 . A A . 116 THR HG1 1 1
14 35650 1 1 120 THR HG21 H 2.401 -3.376 0.007 1.00 . A A . 116 THR HG21 1 1
14 35651 1 1 120 THR HG22 H 4.076 -3.785 -0.367 1.00 . A A . 116 THR HG22 1 1
14 35652 1 1 120 THR HG23 H 2.970 -3.358 -1.676 1.00 . A A . 116 THR HG23 1 1
14 35653 1 1 120 THR N N 2.042 -0.979 -2.208 1.00 . A A . 116 THR N 1 1
14 35654 1 1 120 THR O O 2.392 1.566 -1.475 1.00 . A A . 116 THR O 1 1
14 35655 1 1 120 THR OG1 O 4.766 -1.439 -1.193 1.00 . A A . 116 THR OG1 1 1
14 35656 1 1 121 LEU C C 4.565 3.068 0.570 1.00 . A A . 117 LEU C 1 1
14 35657 1 1 121 LEU CA C 3.272 2.440 1.110 1.00 . A A . 117 LEU CA 1 1
14 35658 1 1 121 LEU CB C 3.171 2.406 2.658 1.00 . A A . 117 LEU CB 1 1
14 35659 1 1 121 LEU CD1 C 2.413 4.825 2.765 1.00 . A A . 117 LEU CD1 1 1
14 35660 1 1 121 LEU CD2 C 0.757 2.840 2.861 1.00 . A A . 117 LEU CD2 1 1
14 35661 1 1 121 LEU CG C 2.142 3.381 3.234 1.00 . A A . 117 LEU CG 1 1
14 35662 1 1 121 LEU H H 3.466 0.372 1.229 1.00 . A A . 117 LEU H 1 1
14 35663 1 1 121 LEU HA H 2.444 3.017 0.708 1.00 . A A . 117 LEU HA 1 1
14 35664 1 1 121 LEU HB2 H 2.874 1.413 2.985 1.00 . A A . 117 LEU HB2 1 1
14 35665 1 1 121 LEU HB3 H 4.130 2.584 3.135 1.00 . A A . 117 LEU HB3 1 1
14 35666 1 1 121 LEU HD11 H 1.709 5.517 3.218 1.00 . A A . 117 LEU HD11 1 1
14 35667 1 1 121 LEU HD12 H 2.322 4.931 1.688 1.00 . A A . 117 LEU HD12 1 1
14 35668 1 1 121 LEU HD13 H 3.408 5.130 3.087 1.00 . A A . 117 LEU HD13 1 1
14 35669 1 1 121 LEU HD21 H 0.684 1.803 3.182 1.00 . A A . 117 LEU HD21 1 1
14 35670 1 1 121 LEU HD22 H 0.572 2.876 1.792 1.00 . A A . 117 LEU HD22 1 1
14 35671 1 1 121 LEU HD23 H -0.034 3.367 3.381 1.00 . A A . 117 LEU HD23 1 1
14 35672 1 1 121 LEU HG H 2.231 3.355 4.320 1.00 . A A . 117 LEU HG 1 1
14 35673 1 1 121 LEU N N 3.098 1.088 0.609 1.00 . A A . 117 LEU N 1 1
14 35674 1 1 121 LEU O O 4.926 2.831 -0.584 1.00 . A A . 117 LEU O 1 1
14 35675 1 1 122 LYS C C 6.686 5.016 -0.321 1.00 . A A . 118 LYS C 1 1
14 35676 1 1 122 LYS CA C 6.502 4.569 1.133 1.00 . A A . 118 LYS CA 1 1
14 35677 1 1 122 LYS CB C 7.578 3.609 1.664 1.00 . A A . 118 LYS CB 1 1
14 35678 1 1 122 LYS CD C 9.987 3.278 2.315 1.00 . A A . 118 LYS CD 1 1
14 35679 1 1 122 LYS CE C 11.403 3.526 1.784 1.00 . A A . 118 LYS CE 1 1
14 35680 1 1 122 LYS CG C 8.963 4.258 1.725 1.00 . A A . 118 LYS CG 1 1
14 35681 1 1 122 LYS H H 4.821 4.044 2.286 1.00 . A A . 118 LYS H 1 1
14 35682 1 1 122 LYS HA H 6.538 5.464 1.758 1.00 . A A . 118 LYS HA 1 1
14 35683 1 1 122 LYS HB2 H 7.302 3.293 2.672 1.00 . A A . 118 LYS HB2 1 1
14 35684 1 1 122 LYS HB3 H 7.616 2.723 1.027 1.00 . A A . 118 LYS HB3 1 1
14 35685 1 1 122 LYS HD2 H 9.991 3.382 3.400 1.00 . A A . 118 LYS HD2 1 1
14 35686 1 1 122 LYS HD3 H 9.702 2.249 2.084 1.00 . A A . 118 LYS HD3 1 1
14 35687 1 1 122 LYS HE2 H 11.687 4.564 1.964 1.00 . A A . 118 LYS HE2 1 1
14 35688 1 1 122 LYS HE3 H 12.088 2.882 2.339 1.00 . A A . 118 LYS HE3 1 1
14 35689 1 1 122 LYS HG2 H 9.251 4.543 0.718 1.00 . A A . 118 LYS HG2 1 1
14 35690 1 1 122 LYS HG3 H 8.929 5.158 2.341 1.00 . A A . 118 LYS HG3 1 1
14 35691 1 1 122 LYS HZ1 H 12.478 3.180 0.044 1.00 . A A . 118 LYS HZ1 1 1
14 35692 1 1 122 LYS HZ2 H 11.016 3.890 -0.222 1.00 . A A . 118 LYS HZ2 1 1
14 35693 1 1 122 LYS HZ3 H 11.115 2.288 0.155 1.00 . A A . 118 LYS HZ3 1 1
14 35694 1 1 122 LYS N N 5.202 3.944 1.356 1.00 . A A . 118 LYS N 1 1
14 35695 1 1 122 LYS NZ N 11.508 3.207 0.346 1.00 . A A . 118 LYS NZ 1 1
14 35696 1 1 122 LYS O O 7.323 4.351 -1.144 1.00 . A A . 118 LYS O 1 1
14 35697 1 1 123 ARG C C 7.717 6.973 -2.303 1.00 . A A . 119 ARG C 1 1
14 35698 1 1 123 ARG CA C 6.232 6.802 -1.967 1.00 . A A . 119 ARG CA 1 1
14 35699 1 1 123 ARG CB C 5.515 8.168 -1.915 1.00 . A A . 119 ARG CB 1 1
14 35700 1 1 123 ARG CD C 3.553 8.357 -3.544 1.00 . A A . 119 ARG CD 1 1
14 35701 1 1 123 ARG CG C 5.023 8.708 -3.270 1.00 . A A . 119 ARG CG 1 1
14 35702 1 1 123 ARG CZ C 3.230 6.283 -4.910 1.00 . A A . 119 ARG CZ 1 1
14 35703 1 1 123 ARG H H 5.701 6.723 0.102 1.00 . A A . 119 ARG H 1 1
14 35704 1 1 123 ARG HA H 5.771 6.148 -2.707 1.00 . A A . 119 ARG HA 1 1
14 35705 1 1 123 ARG HB2 H 4.658 8.109 -1.242 1.00 . A A . 119 ARG HB2 1 1
14 35706 1 1 123 ARG HB3 H 6.203 8.897 -1.483 1.00 . A A . 119 ARG HB3 1 1
14 35707 1 1 123 ARG HD2 H 2.945 8.706 -2.710 1.00 . A A . 119 ARG HD2 1 1
14 35708 1 1 123 ARG HD3 H 3.229 8.905 -4.427 1.00 . A A . 119 ARG HD3 1 1
14 35709 1 1 123 ARG HE H 3.310 6.347 -2.884 1.00 . A A . 119 ARG HE 1 1
14 35710 1 1 123 ARG HG2 H 5.096 9.796 -3.243 1.00 . A A . 119 ARG HG2 1 1
14 35711 1 1 123 ARG HG3 H 5.654 8.353 -4.085 1.00 . A A . 119 ARG HG3 1 1
14 35712 1 1 123 ARG HH11 H 2.811 7.933 -6.040 1.00 . A A . 119 ARG HH11 1 1
14 35713 1 1 123 ARG HH12 H 3.265 6.498 -6.931 1.00 . A A . 119 ARG HH12 1 1
14 35714 1 1 123 ARG HH21 H 3.406 4.359 -4.182 1.00 . A A . 119 ARG HH21 1 1
14 35715 1 1 123 ARG HH22 H 3.083 4.529 -5.900 1.00 . A A . 119 ARG HH22 1 1
14 35716 1 1 123 ARG N N 6.108 6.174 -0.652 1.00 . A A . 119 ARG N 1 1
14 35717 1 1 123 ARG NE N 3.339 6.910 -3.733 1.00 . A A . 119 ARG NE 1 1
14 35718 1 1 123 ARG NH1 N 3.124 6.965 -6.039 1.00 . A A . 119 ARG NH1 1 1
14 35719 1 1 123 ARG NH2 N 3.232 4.961 -4.986 1.00 . A A . 119 ARG NH2 1 1
14 35720 1 1 123 ARG O O 8.543 7.086 -1.397 1.00 . A A . 119 ARG O 1 1
14 35721 1 1 124 GLY C C 9.783 8.838 -3.899 1.00 . A A . 120 GLY C 1 1
14 35722 1 1 124 GLY CA C 9.410 7.367 -4.073 1.00 . A A . 120 GLY CA 1 1
14 35723 1 1 124 GLY H H 7.364 6.924 -4.298 1.00 . A A . 120 GLY H 1 1
14 35724 1 1 124 GLY HA2 H 10.130 6.748 -3.544 1.00 . A A . 120 GLY HA2 1 1
14 35725 1 1 124 GLY HA3 H 9.477 7.113 -5.127 1.00 . A A . 120 GLY HA3 1 1
14 35726 1 1 124 GLY N N 8.064 7.078 -3.584 1.00 . A A . 120 GLY N 1 1
14 35727 1 1 124 GLY O O 10.365 9.422 -4.808 1.00 . A A . 120 GLY O 1 1
14 35728 1 1 125 ILE C C 8.937 11.821 -3.242 1.00 . A A . 121 ILE C 1 1
14 35729 1 1 125 ILE CA C 9.567 10.792 -2.292 1.00 . A A . 121 ILE CA 1 1
14 35730 1 1 125 ILE CB C 11.062 11.028 -1.945 1.00 . A A . 121 ILE CB 1 1
14 35731 1 1 125 ILE CD1 C 10.982 10.693 0.624 1.00 . A A . 121 ILE CD1 1 1
14 35732 1 1 125 ILE CG1 C 11.483 10.173 -0.728 1.00 . A A . 121 ILE CG1 1 1
14 35733 1 1 125 ILE CG2 C 11.445 12.501 -1.725 1.00 . A A . 121 ILE CG2 1 1
14 35734 1 1 125 ILE H H 9.031 8.770 -2.071 1.00 . A A . 121 ILE H 1 1
14 35735 1 1 125 ILE HA H 9.000 10.858 -1.367 1.00 . A A . 121 ILE HA 1 1
14 35736 1 1 125 ILE HB H 11.656 10.684 -2.788 1.00 . A A . 121 ILE HB 1 1
14 35737 1 1 125 ILE HD11 H 11.473 11.636 0.873 1.00 . A A . 121 ILE HD11 1 1
14 35738 1 1 125 ILE HD12 H 9.904 10.829 0.602 1.00 . A A . 121 ILE HD12 1 1
14 35739 1 1 125 ILE HD13 H 11.224 9.966 1.395 1.00 . A A . 121 ILE HD13 1 1
14 35740 1 1 125 ILE HG12 H 11.118 9.152 -0.860 1.00 . A A . 121 ILE HG12 1 1
14 35741 1 1 125 ILE HG13 H 12.572 10.127 -0.689 1.00 . A A . 121 ILE HG13 1 1
14 35742 1 1 125 ILE HG21 H 11.407 13.041 -2.672 1.00 . A A . 121 ILE HG21 1 1
14 35743 1 1 125 ILE HG22 H 10.780 12.968 -1.002 1.00 . A A . 121 ILE HG22 1 1
14 35744 1 1 125 ILE HG23 H 12.469 12.559 -1.355 1.00 . A A . 121 ILE HG23 1 1
14 35745 1 1 125 ILE N N 9.405 9.417 -2.752 1.00 . A A . 121 ILE N 1 1
14 35746 1 1 125 ILE O O 8.775 11.611 -4.438 1.00 . A A . 121 ILE O 1 1
14 35747 1 1 126 LYS C C 8.794 15.393 -2.659 1.00 . A A . 122 LYS C 1 1
14 35748 1 1 126 LYS CA C 8.296 14.198 -3.461 1.00 . A A . 122 LYS CA 1 1
14 35749 1 1 126 LYS CB C 6.811 14.355 -3.840 1.00 . A A . 122 LYS CB 1 1
14 35750 1 1 126 LYS CD C 5.001 13.725 -5.542 1.00 . A A . 122 LYS CD 1 1
14 35751 1 1 126 LYS CE C 3.807 13.767 -4.584 1.00 . A A . 122 LYS CE 1 1
14 35752 1 1 126 LYS CG C 6.305 13.310 -4.849 1.00 . A A . 122 LYS CG 1 1
14 35753 1 1 126 LYS H H 8.734 13.080 -1.708 1.00 . A A . 122 LYS H 1 1
14 35754 1 1 126 LYS HA H 8.873 14.163 -4.389 1.00 . A A . 122 LYS HA 1 1
14 35755 1 1 126 LYS HB2 H 6.190 14.327 -2.944 1.00 . A A . 122 LYS HB2 1 1
14 35756 1 1 126 LYS HB3 H 6.710 15.337 -4.303 1.00 . A A . 122 LYS HB3 1 1
14 35757 1 1 126 LYS HD2 H 5.146 14.706 -5.996 1.00 . A A . 122 LYS HD2 1 1
14 35758 1 1 126 LYS HD3 H 4.788 13.009 -6.338 1.00 . A A . 122 LYS HD3 1 1
14 35759 1 1 126 LYS HE2 H 3.634 12.769 -4.181 1.00 . A A . 122 LYS HE2 1 1
14 35760 1 1 126 LYS HE3 H 4.029 14.448 -3.761 1.00 . A A . 122 LYS HE3 1 1
14 35761 1 1 126 LYS HG2 H 7.057 13.192 -5.628 1.00 . A A . 122 LYS HG2 1 1
14 35762 1 1 126 LYS HG3 H 6.163 12.351 -4.350 1.00 . A A . 122 LYS HG3 1 1
14 35763 1 1 126 LYS HZ1 H 2.683 15.198 -5.579 1.00 . A A . 122 LYS HZ1 1 1
14 35764 1 1 126 LYS HZ2 H 1.782 14.149 -4.656 1.00 . A A . 122 LYS HZ2 1 1
14 35765 1 1 126 LYS HZ3 H 2.372 13.661 -6.081 1.00 . A A . 122 LYS HZ3 1 1
14 35766 1 1 126 LYS N N 8.564 12.981 -2.695 1.00 . A A . 122 LYS N 1 1
14 35767 1 1 126 LYS NZ N 2.586 14.230 -5.269 1.00 . A A . 122 LYS NZ 1 1
14 35768 1 1 126 LYS O O 9.711 16.081 -3.105 1.00 . A A . 122 LYS O 1 1
14 35769 1 1 127 LYS C C 9.279 16.462 0.665 1.00 . A A . 123 LYS C 1 1
14 35770 1 1 127 LYS CA C 8.502 16.777 -0.613 1.00 . A A . 123 LYS CA 1 1
14 35771 1 1 127 LYS CB C 7.184 17.520 -0.334 1.00 . A A . 123 LYS CB 1 1
14 35772 1 1 127 LYS CD C 4.858 17.476 0.753 1.00 . A A . 123 LYS CD 1 1
14 35773 1 1 127 LYS CE C 4.078 17.725 -0.548 1.00 . A A . 123 LYS CE 1 1
14 35774 1 1 127 LYS CG C 6.175 16.723 0.510 1.00 . A A . 123 LYS CG 1 1
14 35775 1 1 127 LYS H H 7.442 15.029 -1.210 1.00 . A A . 123 LYS H 1 1
14 35776 1 1 127 LYS HA H 9.140 17.459 -1.169 1.00 . A A . 123 LYS HA 1 1
14 35777 1 1 127 LYS HB2 H 7.403 18.462 0.165 1.00 . A A . 123 LYS HB2 1 1
14 35778 1 1 127 LYS HB3 H 6.726 17.750 -1.290 1.00 . A A . 123 LYS HB3 1 1
14 35779 1 1 127 LYS HD2 H 4.264 16.860 1.421 1.00 . A A . 123 LYS HD2 1 1
14 35780 1 1 127 LYS HD3 H 5.059 18.419 1.255 1.00 . A A . 123 LYS HD3 1 1
14 35781 1 1 127 LYS HE2 H 4.655 18.389 -1.193 1.00 . A A . 123 LYS HE2 1 1
14 35782 1 1 127 LYS HE3 H 3.958 16.771 -1.067 1.00 . A A . 123 LYS HE3 1 1
14 35783 1 1 127 LYS HG2 H 5.947 15.783 0.007 1.00 . A A . 123 LYS HG2 1 1
14 35784 1 1 127 LYS HG3 H 6.620 16.494 1.479 1.00 . A A . 123 LYS HG3 1 1
14 35785 1 1 127 LYS HZ1 H 2.279 18.461 -1.244 1.00 . A A . 123 LYS HZ1 1 1
14 35786 1 1 127 LYS HZ2 H 2.749 19.194 0.135 1.00 . A A . 123 LYS HZ2 1 1
14 35787 1 1 127 LYS HZ3 H 2.138 17.676 0.185 1.00 . A A . 123 LYS HZ3 1 1
14 35788 1 1 127 LYS N N 8.228 15.611 -1.464 1.00 . A A . 123 LYS N 1 1
14 35789 1 1 127 LYS NZ N 2.733 18.305 -0.344 1.00 . A A . 123 LYS NZ 1 1
14 35790 1 1 127 LYS O O 9.633 17.384 1.406 1.00 . A A . 123 LYS O 1 1
14 35791 1 1 128 VAL C C 11.697 14.349 1.631 1.00 . A A . 124 VAL C 1 1
14 35792 1 1 128 VAL CA C 10.257 14.675 2.090 1.00 . A A . 124 VAL CA 1 1
14 35793 1 1 128 VAL CB C 9.471 13.481 2.702 1.00 . A A . 124 VAL CB 1 1
14 35794 1 1 128 VAL CG1 C 9.732 13.333 4.206 1.00 . A A . 124 VAL CG1 1 1
14 35795 1 1 128 VAL CG2 C 7.943 13.614 2.541 1.00 . A A . 124 VAL CG2 1 1
14 35796 1 1 128 VAL H H 9.279 14.497 0.245 1.00 . A A . 124 VAL H 1 1
14 35797 1 1 128 VAL HA H 10.304 15.463 2.842 1.00 . A A . 124 VAL HA 1 1
14 35798 1 1 128 VAL HB H 9.775 12.564 2.205 1.00 . A A . 124 VAL HB 1 1
14 35799 1 1 128 VAL HG11 H 9.234 12.437 4.580 1.00 . A A . 124 VAL HG11 1 1
14 35800 1 1 128 VAL HG12 H 10.791 13.234 4.427 1.00 . A A . 124 VAL HG12 1 1
14 35801 1 1 128 VAL HG13 H 9.329 14.195 4.737 1.00 . A A . 124 VAL HG13 1 1
14 35802 1 1 128 VAL HG21 H 7.439 12.826 3.100 1.00 . A A . 124 VAL HG21 1 1
14 35803 1 1 128 VAL HG22 H 7.600 14.577 2.925 1.00 . A A . 124 VAL HG22 1 1
14 35804 1 1 128 VAL HG23 H 7.654 13.504 1.497 1.00 . A A . 124 VAL HG23 1 1
14 35805 1 1 128 VAL N N 9.537 15.185 0.927 1.00 . A A . 124 VAL N 1 1
14 35806 1 1 128 VAL O O 12.042 14.638 0.483 1.00 . A A . 124 VAL O 1 1
14 35807 1 1 129 ILE C C 14.676 14.099 1.258 1.00 . A A . 125 ILE C 1 1
14 35808 1 1 129 ILE CA C 13.902 13.298 2.325 1.00 . A A . 125 ILE CA 1 1
14 35809 1 1 129 ILE CB C 14.001 11.754 2.203 1.00 . A A . 125 ILE CB 1 1
14 35810 1 1 129 ILE CD1 C 13.299 9.554 3.403 1.00 . A A . 125 ILE CD1 1 1
14 35811 1 1 129 ILE CG1 C 13.198 11.081 3.349 1.00 . A A . 125 ILE CG1 1 1
14 35812 1 1 129 ILE CG2 C 15.471 11.306 2.277 1.00 . A A . 125 ILE CG2 1 1
14 35813 1 1 129 ILE H H 12.157 13.612 3.435 1.00 . A A . 125 ILE H 1 1
14 35814 1 1 129 ILE HA H 14.373 13.508 3.273 1.00 . A A . 125 ILE HA 1 1
14 35815 1 1 129 ILE HB H 13.609 11.439 1.238 1.00 . A A . 125 ILE HB 1 1
14 35816 1 1 129 ILE HD11 H 12.549 9.167 4.095 1.00 . A A . 125 ILE HD11 1 1
14 35817 1 1 129 ILE HD12 H 13.124 9.141 2.411 1.00 . A A . 125 ILE HD12 1 1
14 35818 1 1 129 ILE HD13 H 14.284 9.249 3.759 1.00 . A A . 125 ILE HD13 1 1
14 35819 1 1 129 ILE HG12 H 13.532 11.479 4.307 1.00 . A A . 125 ILE HG12 1 1
14 35820 1 1 129 ILE HG13 H 12.143 11.326 3.241 1.00 . A A . 125 ILE HG13 1 1
14 35821 1 1 129 ILE HG21 H 16.059 11.799 1.503 1.00 . A A . 125 ILE HG21 1 1
14 35822 1 1 129 ILE HG22 H 15.885 11.551 3.255 1.00 . A A . 125 ILE HG22 1 1
14 35823 1 1 129 ILE HG23 H 15.555 10.232 2.115 1.00 . A A . 125 ILE HG23 1 1
14 35824 1 1 129 ILE N N 12.522 13.768 2.509 1.00 . A A . 125 ILE N 1 1
14 35825 1 1 129 ILE O O 14.851 13.672 0.113 1.00 . A A . 125 ILE O 1 1
14 35826 1 1 130 LYS C C 17.367 15.652 0.767 1.00 . A A . 126 LYS C 1 1
14 35827 1 1 130 LYS CA C 15.942 16.207 0.850 1.00 . A A . 126 LYS CA 1 1
14 35828 1 1 130 LYS CB C 15.833 17.618 1.463 1.00 . A A . 126 LYS CB 1 1
14 35829 1 1 130 LYS CD C 17.047 18.876 -0.461 1.00 . A A . 126 LYS CD 1 1
14 35830 1 1 130 LYS CE C 18.342 19.144 0.315 1.00 . A A . 126 LYS CE 1 1
14 35831 1 1 130 LYS CG C 15.792 18.725 0.403 1.00 . A A . 126 LYS CG 1 1
14 35832 1 1 130 LYS H H 14.928 15.572 2.602 1.00 . A A . 126 LYS H 1 1
14 35833 1 1 130 LYS HA H 15.547 16.250 -0.169 1.00 . A A . 126 LYS HA 1 1
14 35834 1 1 130 LYS HB2 H 14.895 17.693 2.014 1.00 . A A . 126 LYS HB2 1 1
14 35835 1 1 130 LYS HB3 H 16.632 17.802 2.181 1.00 . A A . 126 LYS HB3 1 1
14 35836 1 1 130 LYS HD2 H 17.179 17.962 -1.037 1.00 . A A . 126 LYS HD2 1 1
14 35837 1 1 130 LYS HD3 H 16.882 19.691 -1.166 1.00 . A A . 126 LYS HD3 1 1
14 35838 1 1 130 LYS HE2 H 18.563 18.288 0.955 1.00 . A A . 126 LYS HE2 1 1
14 35839 1 1 130 LYS HE3 H 19.155 19.224 -0.409 1.00 . A A . 126 LYS HE3 1 1
14 35840 1 1 130 LYS HG2 H 14.939 18.549 -0.254 1.00 . A A . 126 LYS HG2 1 1
14 35841 1 1 130 LYS HG3 H 15.618 19.662 0.914 1.00 . A A . 126 LYS HG3 1 1
14 35842 1 1 130 LYS HZ1 H 18.093 20.133 2.111 1.00 . A A . 126 LYS HZ1 1 1
14 35843 1 1 130 LYS HZ2 H 17.651 21.067 0.810 1.00 . A A . 126 LYS HZ2 1 1
14 35844 1 1 130 LYS HZ3 H 19.228 20.796 1.148 1.00 . A A . 126 LYS HZ3 1 1
14 35845 1 1 130 LYS N N 15.129 15.294 1.651 1.00 . A A . 126 LYS N 1 1
14 35846 1 1 130 LYS NZ N 18.304 20.372 1.143 1.00 . A A . 126 LYS NZ 1 1
14 35847 1 1 130 LYS O O 18.241 16.036 1.541 1.00 . A A . 126 LYS O 1 1
14 35848 1 1 131 TRP C C 19.979 14.916 -0.667 1.00 . A A . 127 TRP C 1 1
14 35849 1 1 131 TRP CA C 18.803 13.972 -0.397 1.00 . A A . 127 TRP CA 1 1
14 35850 1 1 131 TRP CB C 18.494 12.948 -1.492 1.00 . A A . 127 TRP CB 1 1
14 35851 1 1 131 TRP CD1 C 17.645 14.307 -3.483 1.00 . A A . 127 TRP CD1 1 1
14 35852 1 1 131 TRP CD2 C 19.518 13.153 -3.890 1.00 . A A . 127 TRP CD2 1 1
14 35853 1 1 131 TRP CE2 C 19.253 13.932 -5.052 1.00 . A A . 127 TRP CE2 1 1
14 35854 1 1 131 TRP CE3 C 20.653 12.323 -3.889 1.00 . A A . 127 TRP CE3 1 1
14 35855 1 1 131 TRP CG C 18.513 13.452 -2.895 1.00 . A A . 127 TRP CG 1 1
14 35856 1 1 131 TRP CH2 C 21.283 13.167 -6.092 1.00 . A A . 127 TRP CH2 1 1
14 35857 1 1 131 TRP CZ2 C 20.134 13.967 -6.139 1.00 . A A . 127 TRP CZ2 1 1
14 35858 1 1 131 TRP CZ3 C 21.500 12.298 -5.010 1.00 . A A . 127 TRP CZ3 1 1
14 35859 1 1 131 TRP H H 16.750 14.456 -0.681 1.00 . A A . 127 TRP H 1 1
14 35860 1 1 131 TRP HA H 19.117 13.395 0.459 1.00 . A A . 127 TRP HA 1 1
14 35861 1 1 131 TRP HB2 H 19.230 12.152 -1.416 1.00 . A A . 127 TRP HB2 1 1
14 35862 1 1 131 TRP HB3 H 17.525 12.483 -1.300 1.00 . A A . 127 TRP HB3 1 1
14 35863 1 1 131 TRP HD1 H 16.773 14.745 -3.016 1.00 . A A . 127 TRP HD1 1 1
14 35864 1 1 131 TRP HE1 H 17.580 15.179 -5.412 1.00 . A A . 127 TRP HE1 1 1
14 35865 1 1 131 TRP HE3 H 20.865 11.735 -2.995 1.00 . A A . 127 TRP HE3 1 1
14 35866 1 1 131 TRP HH2 H 22.040 13.253 -6.852 1.00 . A A . 127 TRP HH2 1 1
14 35867 1 1 131 TRP HZ2 H 19.951 14.624 -6.977 1.00 . A A . 127 TRP HZ2 1 1
14 35868 1 1 131 TRP HZ3 H 22.390 11.689 -5.007 1.00 . A A . 127 TRP HZ3 1 1
14 35869 1 1 131 TRP N N 17.566 14.708 -0.141 1.00 . A A . 127 TRP N 1 1
14 35870 1 1 131 TRP NE1 N 18.060 14.558 -4.777 1.00 . A A . 127 TRP NE1 1 1
14 35871 1 1 131 TRP O O 19.809 15.975 -1.274 1.00 . A A . 127 TRP O 1 1
14 35872 1 1 132 ARG C C 23.633 14.533 -0.485 1.00 . A A . 128 ARG C 1 1
14 35873 1 1 132 ARG CA C 22.375 15.388 -0.268 1.00 . A A . 128 ARG CA 1 1
14 35874 1 1 132 ARG CB C 22.568 16.373 0.912 1.00 . A A . 128 ARG CB 1 1
14 35875 1 1 132 ARG CD C 21.762 18.473 2.132 1.00 . A A . 128 ARG CD 1 1
14 35876 1 1 132 ARG CG C 21.371 17.273 1.253 1.00 . A A . 128 ARG CG 1 1
14 35877 1 1 132 ARG CZ C 21.937 17.618 4.492 1.00 . A A . 128 ARG CZ 1 1
14 35878 1 1 132 ARG H H 21.281 13.716 0.380 1.00 . A A . 128 ARG H 1 1
14 35879 1 1 132 ARG HA H 22.262 15.988 -1.162 1.00 . A A . 128 ARG HA 1 1
14 35880 1 1 132 ARG HB2 H 22.854 15.824 1.806 1.00 . A A . 128 ARG HB2 1 1
14 35881 1 1 132 ARG HB3 H 23.401 17.028 0.656 1.00 . A A . 128 ARG HB3 1 1
14 35882 1 1 132 ARG HD2 H 22.409 19.133 1.552 1.00 . A A . 128 ARG HD2 1 1
14 35883 1 1 132 ARG HD3 H 20.866 19.035 2.396 1.00 . A A . 128 ARG HD3 1 1
14 35884 1 1 132 ARG HE H 23.485 18.160 3.298 1.00 . A A . 128 ARG HE 1 1
14 35885 1 1 132 ARG HG2 H 20.939 17.663 0.332 1.00 . A A . 128 ARG HG2 1 1
14 35886 1 1 132 ARG HG3 H 20.628 16.677 1.777 1.00 . A A . 128 ARG HG3 1 1
14 35887 1 1 132 ARG HH11 H 19.972 17.865 3.934 1.00 . A A . 128 ARG HH11 1 1
14 35888 1 1 132 ARG HH12 H 20.194 17.271 5.530 1.00 . A A . 128 ARG HH12 1 1
14 35889 1 1 132 ARG HH21 H 23.739 17.323 5.442 1.00 . A A . 128 ARG HH21 1 1
14 35890 1 1 132 ARG HH22 H 22.360 16.790 6.321 1.00 . A A . 128 ARG HH22 1 1
14 35891 1 1 132 ARG N N 21.168 14.573 -0.150 1.00 . A A . 128 ARG N 1 1
14 35892 1 1 132 ARG NE N 22.480 18.078 3.357 1.00 . A A . 128 ARG NE 1 1
14 35893 1 1 132 ARG NH1 N 20.620 17.520 4.634 1.00 . A A . 128 ARG NH1 1 1
14 35894 1 1 132 ARG NH2 N 22.736 17.254 5.487 1.00 . A A . 128 ARG NH2 1 1
14 35895 1 1 132 ARG O O 24.721 15.050 -0.245 1.00 . A A . 128 ARG O 1 1
14 35896 1 1 133 TYR C C 24.559 11.723 -2.638 1.00 . A A . 129 TYR C 1 1
14 35897 1 1 133 TYR CA C 24.760 12.560 -1.370 1.00 . A A . 129 TYR CA 1 1
14 35898 1 1 133 TYR CB C 25.115 11.620 -0.209 1.00 . A A . 129 TYR CB 1 1
14 35899 1 1 133 TYR CD1 C 27.088 12.942 0.715 1.00 . A A . 129 TYR CD1 1 1
14 35900 1 1 133 TYR CD2 C 25.522 11.893 2.255 1.00 . A A . 129 TYR CD2 1 1
14 35901 1 1 133 TYR CE1 C 27.838 13.423 1.801 1.00 . A A . 129 TYR CE1 1 1
14 35902 1 1 133 TYR CE2 C 26.246 12.394 3.346 1.00 . A A . 129 TYR CE2 1 1
14 35903 1 1 133 TYR CG C 25.918 12.191 0.940 1.00 . A A . 129 TYR CG 1 1
14 35904 1 1 133 TYR CZ C 27.412 13.160 3.126 1.00 . A A . 129 TYR CZ 1 1
14 35905 1 1 133 TYR H H 22.678 12.899 -1.337 1.00 . A A . 129 TYR H 1 1
14 35906 1 1 133 TYR HA H 25.552 13.292 -1.552 1.00 . A A . 129 TYR HA 1 1
14 35907 1 1 133 TYR HB2 H 24.187 11.208 0.187 1.00 . A A . 129 TYR HB2 1 1
14 35908 1 1 133 TYR HB3 H 25.675 10.782 -0.605 1.00 . A A . 129 TYR HB3 1 1
14 35909 1 1 133 TYR HD1 H 27.429 13.151 -0.288 1.00 . A A . 129 TYR HD1 1 1
14 35910 1 1 133 TYR HD2 H 24.670 11.254 2.424 1.00 . A A . 129 TYR HD2 1 1
14 35911 1 1 133 TYR HE1 H 28.736 13.987 1.596 1.00 . A A . 129 TYR HE1 1 1
14 35912 1 1 133 TYR HE2 H 25.925 12.166 4.353 1.00 . A A . 129 TYR HE2 1 1
14 35913 1 1 133 TYR HH H 28.920 14.096 3.972 1.00 . A A . 129 TYR HH 1 1
14 35914 1 1 133 TYR N N 23.554 13.312 -1.030 1.00 . A A . 129 TYR N 1 1
14 35915 1 1 133 TYR O O 23.500 11.133 -2.831 1.00 . A A . 129 TYR O 1 1
14 35916 1 1 133 TYR OH O 28.121 13.612 4.196 1.00 . A A . 129 TYR OH 1 1
14 35917 1 1 134 VAL C C 26.751 10.045 -4.858 1.00 . A A . 130 VAL C 1 1
14 35918 1 1 134 VAL CA C 25.531 10.972 -4.798 1.00 . A A . 130 VAL CA 1 1
14 35919 1 1 134 VAL CB C 25.487 11.982 -5.968 1.00 . A A . 130 VAL CB 1 1
14 35920 1 1 134 VAL CG1 C 26.644 12.998 -6.022 1.00 . A A . 130 VAL CG1 1 1
14 35921 1 1 134 VAL CG2 C 25.364 11.274 -7.321 1.00 . A A . 130 VAL CG2 1 1
14 35922 1 1 134 VAL H H 26.437 12.120 -3.285 1.00 . A A . 130 VAL H 1 1
14 35923 1 1 134 VAL HA H 24.589 10.421 -4.849 1.00 . A A . 130 VAL HA 1 1
14 35924 1 1 134 VAL HB H 24.572 12.546 -5.856 1.00 . A A . 130 VAL HB 1 1
14 35925 1 1 134 VAL HG11 H 26.731 13.540 -5.081 1.00 . A A . 130 VAL HG11 1 1
14 35926 1 1 134 VAL HG12 H 27.589 12.492 -6.222 1.00 . A A . 130 VAL HG12 1 1
14 35927 1 1 134 VAL HG13 H 26.458 13.726 -6.811 1.00 . A A . 130 VAL HG13 1 1
14 35928 1 1 134 VAL HG21 H 26.293 10.761 -7.563 1.00 . A A . 130 VAL HG21 1 1
14 35929 1 1 134 VAL HG22 H 24.548 10.549 -7.289 1.00 . A A . 130 VAL HG22 1 1
14 35930 1 1 134 VAL HG23 H 25.144 12.009 -8.097 1.00 . A A . 130 VAL HG23 1 1
14 35931 1 1 134 VAL N N 25.563 11.656 -3.511 1.00 . A A . 130 VAL N 1 1
14 35932 1 1 134 VAL O O 27.866 10.486 -4.572 1.00 . A A . 130 VAL O 1 1
14 35933 1 1 135 CYS C C 28.105 8.402 -7.048 1.00 . A A . 131 CYS C 1 1
14 35934 1 1 135 CYS CA C 27.665 7.918 -5.670 1.00 . A A . 131 CYS CA 1 1
14 35935 1 1 135 CYS CB C 27.174 6.474 -5.780 1.00 . A A . 131 CYS CB 1 1
14 35936 1 1 135 CYS H H 25.626 8.494 -5.458 1.00 . A A . 131 CYS H 1 1
14 35937 1 1 135 CYS HA H 28.503 7.962 -4.977 1.00 . A A . 131 CYS HA 1 1
14 35938 1 1 135 CYS HB2 H 27.027 6.076 -4.779 1.00 . A A . 131 CYS HB2 1 1
14 35939 1 1 135 CYS HB3 H 26.223 6.519 -6.304 1.00 . A A . 131 CYS HB3 1 1
14 35940 1 1 135 CYS N N 26.573 8.776 -5.221 1.00 . A A . 131 CYS N 1 1
14 35941 1 1 135 CYS O O 27.292 8.371 -7.976 1.00 . A A . 131 CYS O 1 1
14 35942 1 1 135 CYS SG S 28.310 5.374 -6.679 1.00 . A A . 131 CYS SG 1 1
14 35943 1 1 136 ILE C C 30.122 7.481 -9.104 1.00 . A A . 132 ILE C 1 1
14 35944 1 1 136 ILE CA C 29.930 8.896 -8.555 1.00 . A A . 132 ILE CA 1 1
14 35945 1 1 136 ILE CB C 31.248 9.699 -8.584 1.00 . A A . 132 ILE CB 1 1
14 35946 1 1 136 ILE CD1 C 33.631 8.790 -8.308 1.00 . A A . 132 ILE CD1 1 1
14 35947 1 1 136 ILE CG1 C 32.326 9.169 -7.608 1.00 . A A . 132 ILE CG1 1 1
14 35948 1 1 136 ILE CG2 C 30.944 11.183 -8.315 1.00 . A A . 132 ILE CG2 1 1
14 35949 1 1 136 ILE H H 30.022 8.725 -6.436 1.00 . A A . 132 ILE H 1 1
14 35950 1 1 136 ILE HA H 29.212 9.412 -9.194 1.00 . A A . 132 ILE HA 1 1
14 35951 1 1 136 ILE HB H 31.637 9.635 -9.602 1.00 . A A . 132 ILE HB 1 1
14 35952 1 1 136 ILE HD11 H 34.057 9.660 -8.807 1.00 . A A . 132 ILE HD11 1 1
14 35953 1 1 136 ILE HD12 H 34.336 8.412 -7.567 1.00 . A A . 132 ILE HD12 1 1
14 35954 1 1 136 ILE HD13 H 33.437 8.001 -9.035 1.00 . A A . 132 ILE HD13 1 1
14 35955 1 1 136 ILE HG12 H 32.538 9.903 -6.830 1.00 . A A . 132 ILE HG12 1 1
14 35956 1 1 136 ILE HG13 H 31.967 8.270 -7.117 1.00 . A A . 132 ILE HG13 1 1
14 35957 1 1 136 ILE HG21 H 30.514 11.298 -7.322 1.00 . A A . 132 ILE HG21 1 1
14 35958 1 1 136 ILE HG22 H 31.862 11.760 -8.403 1.00 . A A . 132 ILE HG22 1 1
14 35959 1 1 136 ILE HG23 H 30.227 11.549 -9.052 1.00 . A A . 132 ILE HG23 1 1
14 35960 1 1 136 ILE N N 29.369 8.796 -7.210 1.00 . A A . 132 ILE N 1 1
14 35961 1 1 136 ILE O O 30.729 6.636 -8.456 1.00 . A A . 132 ILE O 1 1
14 35962 1 1 137 GLY C C 28.564 5.322 -11.335 1.00 . A A . 133 GLY C 1 1
14 35963 1 1 137 GLY CA C 29.880 6.002 -11.047 1.00 . A A . 133 GLY CA 1 1
14 35964 1 1 137 GLY H H 28.938 7.870 -10.670 1.00 . A A . 133 GLY H 1 1
14 35965 1 1 137 GLY HA2 H 30.367 6.260 -11.989 1.00 . A A . 133 GLY HA2 1 1
14 35966 1 1 137 GLY HA3 H 30.531 5.320 -10.498 1.00 . A A . 133 GLY HA3 1 1
14 35967 1 1 137 GLY N N 29.600 7.214 -10.290 1.00 . A A . 133 GLY N 1 1
14 35968 1 1 137 GLY O O 28.034 5.465 -12.432 1.00 . A A . 133 GLY O 1 1
14 35969 1 1 138 CYS C C 25.525 4.996 -10.439 1.00 . A A . 134 CYS C 1 1
14 35970 1 1 138 CYS CA C 26.695 4.015 -10.510 1.00 . A A . 134 CYS CA 1 1
14 35971 1 1 138 CYS CB C 26.509 2.883 -9.507 1.00 . A A . 134 CYS CB 1 1
14 35972 1 1 138 CYS H H 28.398 4.694 -9.409 1.00 . A A . 134 CYS H 1 1
14 35973 1 1 138 CYS HA H 26.696 3.559 -11.502 1.00 . A A . 134 CYS HA 1 1
14 35974 1 1 138 CYS HB2 H 25.749 2.247 -9.952 1.00 . A A . 134 CYS HB2 1 1
14 35975 1 1 138 CYS HB3 H 27.419 2.290 -9.458 1.00 . A A . 134 CYS HB3 1 1
14 35976 1 1 138 CYS N N 27.979 4.676 -10.325 1.00 . A A . 134 CYS N 1 1
14 35977 1 1 138 CYS O O 24.379 4.613 -10.687 1.00 . A A . 134 CYS O 1 1
14 35978 1 1 138 CYS SG S 25.930 3.263 -7.832 1.00 . A A . 134 CYS SG 1 1
14 35979 1 1 139 GLY C C 23.727 7.026 -8.970 1.00 . A A . 135 GLY C 1 1
14 35980 1 1 139 GLY CA C 24.840 7.321 -9.969 1.00 . A A . 135 GLY CA 1 1
14 35981 1 1 139 GLY H H 26.765 6.478 -9.880 1.00 . A A . 135 GLY H 1 1
14 35982 1 1 139 GLY HA2 H 25.395 8.191 -9.636 1.00 . A A . 135 GLY HA2 1 1
14 35983 1 1 139 GLY HA3 H 24.408 7.517 -10.950 1.00 . A A . 135 GLY HA3 1 1
14 35984 1 1 139 GLY N N 25.803 6.246 -10.063 1.00 . A A . 135 GLY N 1 1
14 35985 1 1 139 GLY O O 22.567 7.371 -9.207 1.00 . A A . 135 GLY O 1 1
14 35986 1 1 140 ARG C C 22.874 7.412 -6.018 1.00 . A A . 136 ARG C 1 1
14 35987 1 1 140 ARG CA C 23.061 6.134 -6.805 1.00 . A A . 136 ARG CA 1 1
14 35988 1 1 140 ARG CB C 23.457 4.994 -5.864 1.00 . A A . 136 ARG CB 1 1
14 35989 1 1 140 ARG CD C 23.189 2.585 -5.319 1.00 . A A . 136 ARG CD 1 1
14 35990 1 1 140 ARG CG C 22.746 3.702 -6.256 1.00 . A A . 136 ARG CG 1 1
14 35991 1 1 140 ARG CZ C 21.433 0.846 -4.888 1.00 . A A . 136 ARG CZ 1 1
14 35992 1 1 140 ARG H H 25.026 6.262 -7.646 1.00 . A A . 136 ARG H 1 1
14 35993 1 1 140 ARG HA H 22.111 5.880 -7.280 1.00 . A A . 136 ARG HA 1 1
14 35994 1 1 140 ARG HB2 H 24.538 4.854 -5.863 1.00 . A A . 136 ARG HB2 1 1
14 35995 1 1 140 ARG HB3 H 23.133 5.240 -4.852 1.00 . A A . 136 ARG HB3 1 1
14 35996 1 1 140 ARG HD2 H 24.248 2.391 -5.483 1.00 . A A . 136 ARG HD2 1 1
14 35997 1 1 140 ARG HD3 H 23.054 2.884 -4.280 1.00 . A A . 136 ARG HD3 1 1
14 35998 1 1 140 ARG HE H 22.865 0.750 -6.305 1.00 . A A . 136 ARG HE 1 1
14 35999 1 1 140 ARG HG2 H 21.669 3.848 -6.161 1.00 . A A . 136 ARG HG2 1 1
14 36000 1 1 140 ARG HG3 H 22.991 3.436 -7.284 1.00 . A A . 136 ARG HG3 1 1
14 36001 1 1 140 ARG HH11 H 21.014 2.557 -3.843 1.00 . A A . 136 ARG HH11 1 1
14 36002 1 1 140 ARG HH12 H 20.114 1.150 -3.351 1.00 . A A . 136 ARG HH12 1 1
14 36003 1 1 140 ARG HH21 H 21.719 -1.024 -5.619 1.00 . A A . 136 ARG HH21 1 1
14 36004 1 1 140 ARG HH22 H 20.290 -0.846 -4.640 1.00 . A A . 136 ARG HH22 1 1
14 36005 1 1 140 ARG N N 24.047 6.369 -7.851 1.00 . A A . 136 ARG N 1 1
14 36006 1 1 140 ARG NE N 22.450 1.352 -5.587 1.00 . A A . 136 ARG NE 1 1
14 36007 1 1 140 ARG NH1 N 20.782 1.577 -3.991 1.00 . A A . 136 ARG NH1 1 1
14 36008 1 1 140 ARG NH2 N 21.096 -0.414 -5.085 1.00 . A A . 136 ARG NH2 1 1
14 36009 1 1 140 ARG O O 23.850 8.073 -5.657 1.00 . A A . 136 ARG O 1 1
14 36010 1 1 141 LYS C C 21.290 8.207 -3.378 1.00 . A A . 137 LYS C 1 1
14 36011 1 1 141 LYS CA C 21.216 8.752 -4.800 1.00 . A A . 137 LYS CA 1 1
14 36012 1 1 141 LYS CB C 19.796 9.221 -5.147 1.00 . A A . 137 LYS CB 1 1
14 36013 1 1 141 LYS CD C 18.478 10.650 -6.831 1.00 . A A . 137 LYS CD 1 1
14 36014 1 1 141 LYS CE C 18.563 11.460 -8.134 1.00 . A A . 137 LYS CE 1 1
14 36015 1 1 141 LYS CG C 19.746 9.828 -6.560 1.00 . A A . 137 LYS CG 1 1
14 36016 1 1 141 LYS H H 20.936 7.034 -6.040 1.00 . A A . 137 LYS H 1 1
14 36017 1 1 141 LYS HA H 21.902 9.589 -4.899 1.00 . A A . 137 LYS HA 1 1
14 36018 1 1 141 LYS HB2 H 19.110 8.377 -5.084 1.00 . A A . 137 LYS HB2 1 1
14 36019 1 1 141 LYS HB3 H 19.487 9.967 -4.416 1.00 . A A . 137 LYS HB3 1 1
14 36020 1 1 141 LYS HD2 H 17.622 9.982 -6.876 1.00 . A A . 137 LYS HD2 1 1
14 36021 1 1 141 LYS HD3 H 18.318 11.347 -6.008 1.00 . A A . 137 LYS HD3 1 1
14 36022 1 1 141 LYS HE2 H 17.609 11.962 -8.297 1.00 . A A . 137 LYS HE2 1 1
14 36023 1 1 141 LYS HE3 H 19.338 12.222 -8.028 1.00 . A A . 137 LYS HE3 1 1
14 36024 1 1 141 LYS HG2 H 20.609 10.475 -6.699 1.00 . A A . 137 LYS HG2 1 1
14 36025 1 1 141 LYS HG3 H 19.805 9.020 -7.289 1.00 . A A . 137 LYS HG3 1 1
14 36026 1 1 141 LYS HZ1 H 18.234 9.855 -9.415 1.00 . A A . 137 LYS HZ1 1 1
14 36027 1 1 141 LYS HZ2 H 19.826 10.266 -9.240 1.00 . A A . 137 LYS HZ2 1 1
14 36028 1 1 141 LYS HZ3 H 18.848 11.171 -10.177 1.00 . A A . 137 LYS HZ3 1 1
14 36029 1 1 141 LYS N N 21.620 7.706 -5.721 1.00 . A A . 137 LYS N 1 1
14 36030 1 1 141 LYS NZ N 18.879 10.630 -9.315 1.00 . A A . 137 LYS NZ 1 1
14 36031 1 1 141 LYS O O 20.976 7.036 -3.147 1.00 . A A . 137 LYS O 1 1
14 36032 1 1 142 PHE C C 21.244 10.045 -0.284 1.00 . A A . 138 PHE C 1 1
14 36033 1 1 142 PHE CA C 21.710 8.785 -1.005 1.00 . A A . 138 PHE CA 1 1
14 36034 1 1 142 PHE CB C 23.142 8.462 -0.530 1.00 . A A . 138 PHE CB 1 1
14 36035 1 1 142 PHE CD1 C 24.241 7.092 -2.352 1.00 . A A . 138 PHE CD1 1 1
14 36036 1 1 142 PHE CD2 C 24.037 6.118 -0.131 1.00 . A A . 138 PHE CD2 1 1
14 36037 1 1 142 PHE CE1 C 24.829 5.907 -2.814 1.00 . A A . 138 PHE CE1 1 1
14 36038 1 1 142 PHE CE2 C 24.613 4.924 -0.602 1.00 . A A . 138 PHE CE2 1 1
14 36039 1 1 142 PHE CG C 23.797 7.187 -1.020 1.00 . A A . 138 PHE CG 1 1
14 36040 1 1 142 PHE CZ C 24.984 4.812 -1.954 1.00 . A A . 138 PHE CZ 1 1
14 36041 1 1 142 PHE H H 21.985 9.994 -2.654 1.00 . A A . 138 PHE H 1 1
14 36042 1 1 142 PHE HA H 21.023 7.975 -0.783 1.00 . A A . 138 PHE HA 1 1
14 36043 1 1 142 PHE HB2 H 23.791 9.281 -0.825 1.00 . A A . 138 PHE HB2 1 1
14 36044 1 1 142 PHE HB3 H 23.128 8.441 0.556 1.00 . A A . 138 PHE HB3 1 1
14 36045 1 1 142 PHE HD1 H 24.123 7.922 -3.032 1.00 . A A . 138 PHE HD1 1 1
14 36046 1 1 142 PHE HD2 H 23.766 6.201 0.915 1.00 . A A . 138 PHE HD2 1 1
14 36047 1 1 142 PHE HE1 H 25.140 5.831 -3.839 1.00 . A A . 138 PHE HE1 1 1
14 36048 1 1 142 PHE HE2 H 24.762 4.090 0.073 1.00 . A A . 138 PHE HE2 1 1
14 36049 1 1 142 PHE HZ H 25.392 3.895 -2.347 1.00 . A A . 138 PHE HZ 1 1
14 36050 1 1 142 PHE N N 21.682 9.053 -2.429 1.00 . A A . 138 PHE N 1 1
14 36051 1 1 142 PHE O O 21.492 11.162 -0.744 1.00 . A A . 138 PHE O 1 1
14 36052 1 1 143 SER C C 21.265 10.896 3.055 1.00 . A A . 139 SER C 1 1
14 36053 1 1 143 SER CA C 20.388 11.000 1.794 1.00 . A A . 139 SER CA 1 1
14 36054 1 1 143 SER CB C 18.885 11.032 2.082 1.00 . A A . 139 SER CB 1 1
14 36055 1 1 143 SER H H 20.366 8.963 1.207 1.00 . A A . 139 SER H 1 1
14 36056 1 1 143 SER HA H 20.640 11.922 1.265 1.00 . A A . 139 SER HA 1 1
14 36057 1 1 143 SER HB2 H 18.349 11.102 1.136 1.00 . A A . 139 SER HB2 1 1
14 36058 1 1 143 SER HB3 H 18.592 10.103 2.567 1.00 . A A . 139 SER HB3 1 1
14 36059 1 1 143 SER HG H 18.284 11.733 3.767 1.00 . A A . 139 SER HG 1 1
14 36060 1 1 143 SER N N 20.653 9.887 0.896 1.00 . A A . 139 SER N 1 1
14 36061 1 1 143 SER O O 21.363 11.858 3.825 1.00 . A A . 139 SER O 1 1
14 36062 1 1 143 SER OG O 18.512 12.126 2.896 1.00 . A A . 139 SER OG 1 1
14 36063 1 1 144 THR C C 24.203 8.987 3.859 1.00 . A A . 140 THR C 1 1
14 36064 1 1 144 THR CA C 22.907 9.604 4.360 1.00 . A A . 140 THR CA 1 1
14 36065 1 1 144 THR CB C 22.245 8.789 5.487 1.00 . A A . 140 THR CB 1 1
14 36066 1 1 144 THR CG2 C 21.256 9.680 6.243 1.00 . A A . 140 THR CG2 1 1
14 36067 1 1 144 THR H H 21.968 9.043 2.566 1.00 . A A . 140 THR H 1 1
14 36068 1 1 144 THR HA H 23.177 10.577 4.764 1.00 . A A . 140 THR HA 1 1
14 36069 1 1 144 THR HB H 23.016 8.450 6.177 1.00 . A A . 140 THR HB 1 1
14 36070 1 1 144 THR HG1 H 22.188 6.947 4.816 1.00 . A A . 140 THR HG1 1 1
14 36071 1 1 144 THR HG21 H 20.394 9.907 5.618 1.00 . A A . 140 THR HG21 1 1
14 36072 1 1 144 THR HG22 H 21.744 10.609 6.527 1.00 . A A . 140 THR HG22 1 1
14 36073 1 1 144 THR HG23 H 20.924 9.193 7.157 1.00 . A A . 140 THR HG23 1 1
14 36074 1 1 144 THR N N 21.988 9.791 3.246 1.00 . A A . 140 THR N 1 1
14 36075 1 1 144 THR O O 24.246 8.392 2.780 1.00 . A A . 140 THR O 1 1
14 36076 1 1 144 THR OG1 O 21.532 7.663 5.001 1.00 . A A . 140 THR OG1 1 1
14 36077 1 1 145 LEU C C 26.507 7.136 4.674 1.00 . A A . 141 LEU C 1 1
14 36078 1 1 145 LEU CA C 26.573 8.627 4.310 1.00 . A A . 141 LEU CA 1 1
14 36079 1 1 145 LEU CB C 27.659 9.374 5.103 1.00 . A A . 141 LEU CB 1 1
14 36080 1 1 145 LEU CD1 C 29.333 9.729 3.216 1.00 . A A . 141 LEU CD1 1 1
14 36081 1 1 145 LEU CD2 C 30.104 9.652 5.583 1.00 . A A . 141 LEU CD2 1 1
14 36082 1 1 145 LEU CG C 29.080 9.089 4.593 1.00 . A A . 141 LEU CG 1 1
14 36083 1 1 145 LEU H H 25.173 9.722 5.477 1.00 . A A . 141 LEU H 1 1
14 36084 1 1 145 LEU HA H 26.743 8.767 3.246 1.00 . A A . 141 LEU HA 1 1
14 36085 1 1 145 LEU HB2 H 27.479 10.448 5.047 1.00 . A A . 141 LEU HB2 1 1
14 36086 1 1 145 LEU HB3 H 27.590 9.081 6.151 1.00 . A A . 141 LEU HB3 1 1
14 36087 1 1 145 LEU HD11 H 30.373 9.598 2.923 1.00 . A A . 141 LEU HD11 1 1
14 36088 1 1 145 LEU HD12 H 29.118 10.798 3.258 1.00 . A A . 141 LEU HD12 1 1
14 36089 1 1 145 LEU HD13 H 28.702 9.277 2.455 1.00 . A A . 141 LEU HD13 1 1
14 36090 1 1 145 LEU HD21 H 29.960 9.191 6.561 1.00 . A A . 141 LEU HD21 1 1
14 36091 1 1 145 LEU HD22 H 29.984 10.732 5.677 1.00 . A A . 141 LEU HD22 1 1
14 36092 1 1 145 LEU HD23 H 31.115 9.427 5.246 1.00 . A A . 141 LEU HD23 1 1
14 36093 1 1 145 LEU HG H 29.227 8.014 4.525 1.00 . A A . 141 LEU HG 1 1
14 36094 1 1 145 LEU N N 25.278 9.199 4.614 1.00 . A A . 141 LEU N 1 1
14 36095 1 1 145 LEU O O 26.237 6.840 5.844 1.00 . A A . 141 LEU O 1 1
14 36096 1 1 146 PRO C C 27.999 4.471 4.926 1.00 . A A . 142 PRO C 1 1
14 36097 1 1 146 PRO CA C 26.776 4.771 4.041 1.00 . A A . 142 PRO CA 1 1
14 36098 1 1 146 PRO CB C 26.855 4.069 2.677 1.00 . A A . 142 PRO CB 1 1
14 36099 1 1 146 PRO CD C 27.007 6.428 2.322 1.00 . A A . 142 PRO CD 1 1
14 36100 1 1 146 PRO CG C 27.536 5.104 1.792 1.00 . A A . 142 PRO CG 1 1
14 36101 1 1 146 PRO HA H 25.868 4.466 4.561 1.00 . A A . 142 PRO HA 1 1
14 36102 1 1 146 PRO HB2 H 27.432 3.143 2.708 1.00 . A A . 142 PRO HB2 1 1
14 36103 1 1 146 PRO HB3 H 25.849 3.878 2.305 1.00 . A A . 142 PRO HB3 1 1
14 36104 1 1 146 PRO HD2 H 27.757 7.205 2.181 1.00 . A A . 142 PRO HD2 1 1
14 36105 1 1 146 PRO HD3 H 26.090 6.688 1.798 1.00 . A A . 142 PRO HD3 1 1
14 36106 1 1 146 PRO HG2 H 28.612 5.062 1.953 1.00 . A A . 142 PRO HG2 1 1
14 36107 1 1 146 PRO HG3 H 27.296 4.962 0.739 1.00 . A A . 142 PRO HG3 1 1
14 36108 1 1 146 PRO N N 26.719 6.200 3.730 1.00 . A A . 142 PRO N 1 1
14 36109 1 1 146 PRO O O 28.878 5.330 5.045 1.00 . A A . 142 PRO O 1 1
14 36110 1 1 147 PRO C C 30.582 3.012 5.576 1.00 . A A . 143 PRO C 1 1
14 36111 1 1 147 PRO CA C 29.259 2.913 6.352 1.00 . A A . 143 PRO CA 1 1
14 36112 1 1 147 PRO CB C 28.954 1.513 6.898 1.00 . A A . 143 PRO CB 1 1
14 36113 1 1 147 PRO CD C 27.151 2.180 5.488 1.00 . A A . 143 PRO CD 1 1
14 36114 1 1 147 PRO CG C 27.923 0.940 5.927 1.00 . A A . 143 PRO CG 1 1
14 36115 1 1 147 PRO HA H 29.295 3.605 7.194 1.00 . A A . 143 PRO HA 1 1
14 36116 1 1 147 PRO HB2 H 29.847 0.896 6.976 1.00 . A A . 143 PRO HB2 1 1
14 36117 1 1 147 PRO HB3 H 28.489 1.605 7.876 1.00 . A A . 143 PRO HB3 1 1
14 36118 1 1 147 PRO HD2 H 26.722 2.018 4.500 1.00 . A A . 143 PRO HD2 1 1
14 36119 1 1 147 PRO HD3 H 26.360 2.394 6.207 1.00 . A A . 143 PRO HD3 1 1
14 36120 1 1 147 PRO HG2 H 28.424 0.504 5.064 1.00 . A A . 143 PRO HG2 1 1
14 36121 1 1 147 PRO HG3 H 27.275 0.206 6.406 1.00 . A A . 143 PRO HG3 1 1
14 36122 1 1 147 PRO N N 28.122 3.267 5.510 1.00 . A A . 143 PRO N 1 1
14 36123 1 1 147 PRO O O 30.837 2.251 4.636 1.00 . A A . 143 PRO O 1 1
14 36124 1 1 148 GLY C C 32.583 5.313 4.180 1.00 . A A . 144 GLY C 1 1
14 36125 1 1 148 GLY CA C 32.712 4.275 5.303 1.00 . A A . 144 GLY CA 1 1
14 36126 1 1 148 GLY H H 31.162 4.549 6.736 1.00 . A A . 144 GLY H 1 1
14 36127 1 1 148 GLY HA2 H 33.401 4.660 6.055 1.00 . A A . 144 GLY HA2 1 1
14 36128 1 1 148 GLY HA3 H 33.139 3.361 4.889 1.00 . A A . 144 GLY HA3 1 1
14 36129 1 1 148 GLY N N 31.435 3.970 5.954 1.00 . A A . 144 GLY N 1 1
14 36130 1 1 148 GLY O O 33.581 5.772 3.615 1.00 . A A . 144 GLY O 1 1
14 36131 1 1 149 GLY C C 31.545 6.209 1.467 1.00 . A A . 145 GLY C 1 1
14 36132 1 1 149 GLY CA C 31.062 6.690 2.821 1.00 . A A . 145 GLY CA 1 1
14 36133 1 1 149 GLY H H 30.569 5.363 4.385 1.00 . A A . 145 GLY H 1 1
14 36134 1 1 149 GLY HA2 H 29.986 6.848 2.775 1.00 . A A . 145 GLY HA2 1 1
14 36135 1 1 149 GLY HA3 H 31.556 7.631 3.056 1.00 . A A . 145 GLY HA3 1 1
14 36136 1 1 149 GLY N N 31.358 5.728 3.861 1.00 . A A . 145 GLY N 1 1
14 36137 1 1 149 GLY O O 32.168 6.997 0.757 1.00 . A A . 145 GLY O 1 1
14 36138 1 1 150 VAL C C 30.236 3.694 -0.627 1.00 . A A . 146 VAL C 1 1
14 36139 1 1 150 VAL CA C 31.520 4.404 -0.216 1.00 . A A . 146 VAL CA 1 1
14 36140 1 1 150 VAL CB C 32.758 3.480 -0.262 1.00 . A A . 146 VAL CB 1 1
14 36141 1 1 150 VAL CG1 C 34.042 4.270 0.038 1.00 . A A . 146 VAL CG1 1 1
14 36142 1 1 150 VAL CG2 C 32.656 2.273 0.683 1.00 . A A . 146 VAL CG2 1 1
14 36143 1 1 150 VAL H H 30.722 4.365 1.712 1.00 . A A . 146 VAL H 1 1
14 36144 1 1 150 VAL HA H 31.675 5.229 -0.910 1.00 . A A . 146 VAL HA 1 1
14 36145 1 1 150 VAL HB H 32.846 3.095 -1.278 1.00 . A A . 146 VAL HB 1 1
14 36146 1 1 150 VAL HG11 H 34.043 4.619 1.070 1.00 . A A . 146 VAL HG11 1 1
14 36147 1 1 150 VAL HG12 H 34.907 3.621 -0.112 1.00 . A A . 146 VAL HG12 1 1
14 36148 1 1 150 VAL HG13 H 34.119 5.116 -0.642 1.00 . A A . 146 VAL HG13 1 1
14 36149 1 1 150 VAL HG21 H 33.546 1.650 0.581 1.00 . A A . 146 VAL HG21 1 1
14 36150 1 1 150 VAL HG22 H 32.567 2.594 1.721 1.00 . A A . 146 VAL HG22 1 1
14 36151 1 1 150 VAL HG23 H 31.793 1.661 0.415 1.00 . A A . 146 VAL HG23 1 1
14 36152 1 1 150 VAL N N 31.295 4.952 1.115 1.00 . A A . 146 VAL N 1 1
14 36153 1 1 150 VAL O O 29.453 3.305 0.236 1.00 . A A . 146 VAL O 1 1
14 36154 1 1 151 CYS C C 28.759 1.503 -2.165 1.00 . A A . 147 CYS C 1 1
14 36155 1 1 151 CYS CA C 28.761 2.995 -2.440 1.00 . A A . 147 CYS CA 1 1
14 36156 1 1 151 CYS CB C 28.700 3.301 -3.934 1.00 . A A . 147 CYS CB 1 1
14 36157 1 1 151 CYS H H 30.674 3.882 -2.611 1.00 . A A . 147 CYS H 1 1
14 36158 1 1 151 CYS HA H 27.903 3.411 -1.918 1.00 . A A . 147 CYS HA 1 1
14 36159 1 1 151 CYS HB2 H 28.944 4.350 -4.084 1.00 . A A . 147 CYS HB2 1 1
14 36160 1 1 151 CYS HB3 H 29.466 2.715 -4.444 1.00 . A A . 147 CYS HB3 1 1
14 36161 1 1 151 CYS N N 29.982 3.575 -1.928 1.00 . A A . 147 CYS N 1 1
14 36162 1 1 151 CYS O O 29.548 0.797 -2.786 1.00 . A A . 147 CYS O 1 1
14 36163 1 1 151 CYS SG S 27.120 2.984 -4.737 1.00 . A A . 147 CYS SG 1 1
14 36164 1 1 152 PRO C C 27.183 -1.255 -2.068 1.00 . A A . 148 PRO C 1 1
14 36165 1 1 152 PRO CA C 27.777 -0.385 -0.945 1.00 . A A . 148 PRO CA 1 1
14 36166 1 1 152 PRO CB C 26.899 -0.362 0.300 1.00 . A A . 148 PRO CB 1 1
14 36167 1 1 152 PRO CD C 26.776 1.765 -0.658 1.00 . A A . 148 PRO CD 1 1
14 36168 1 1 152 PRO CG C 25.913 0.770 0.084 1.00 . A A . 148 PRO CG 1 1
14 36169 1 1 152 PRO HA H 28.765 -0.770 -0.689 1.00 . A A . 148 PRO HA 1 1
14 36170 1 1 152 PRO HB2 H 26.350 -1.270 0.380 1.00 . A A . 148 PRO HB2 1 1
14 36171 1 1 152 PRO HB3 H 27.506 -0.173 1.187 1.00 . A A . 148 PRO HB3 1 1
14 36172 1 1 152 PRO HD2 H 26.163 2.265 -1.399 1.00 . A A . 148 PRO HD2 1 1
14 36173 1 1 152 PRO HD3 H 27.184 2.481 0.052 1.00 . A A . 148 PRO HD3 1 1
14 36174 1 1 152 PRO HG2 H 25.093 0.436 -0.556 1.00 . A A . 148 PRO HG2 1 1
14 36175 1 1 152 PRO HG3 H 25.539 1.182 1.021 1.00 . A A . 148 PRO HG3 1 1
14 36176 1 1 152 PRO N N 27.852 1.016 -1.308 1.00 . A A . 148 PRO N 1 1
14 36177 1 1 152 PRO O O 26.863 -2.418 -1.846 1.00 . A A . 148 PRO O 1 1
14 36178 1 1 153 ASP C C 27.208 -1.439 -5.608 1.00 . A A . 149 ASP C 1 1
14 36179 1 1 153 ASP CA C 26.302 -1.314 -4.397 1.00 . A A . 149 ASP CA 1 1
14 36180 1 1 153 ASP CB C 25.188 -0.381 -4.823 1.00 . A A . 149 ASP CB 1 1
14 36181 1 1 153 ASP CG C 24.233 -1.036 -5.817 1.00 . A A . 149 ASP CG 1 1
14 36182 1 1 153 ASP H H 27.163 0.297 -3.328 1.00 . A A . 149 ASP H 1 1
14 36183 1 1 153 ASP HA H 25.892 -2.291 -4.131 1.00 . A A . 149 ASP HA 1 1
14 36184 1 1 153 ASP HB2 H 24.674 -0.044 -3.935 1.00 . A A . 149 ASP HB2 1 1
14 36185 1 1 153 ASP HB3 H 25.621 0.510 -5.280 1.00 . A A . 149 ASP HB3 1 1
14 36186 1 1 153 ASP N N 26.960 -0.683 -3.253 1.00 . A A . 149 ASP N 1 1
14 36187 1 1 153 ASP O O 26.960 -2.247 -6.497 1.00 . A A . 149 ASP O 1 1
14 36188 1 1 153 ASP OD1 O 23.453 -1.936 -5.433 1.00 . A A . 149 ASP OD1 1 1
14 36189 1 1 153 ASP OD2 O 24.086 -0.474 -6.920 1.00 . A A . 149 ASP OD2 1 1
14 36190 1 1 154 CYS C C 30.588 -0.346 -6.405 1.00 . A A . 150 CYS C 1 1
14 36191 1 1 154 CYS CA C 29.118 -0.474 -6.810 1.00 . A A . 150 CYS CA 1 1
14 36192 1 1 154 CYS CB C 28.666 0.686 -7.714 1.00 . A A . 150 CYS CB 1 1
14 36193 1 1 154 CYS H H 28.301 0.025 -4.864 1.00 . A A . 150 CYS H 1 1
14 36194 1 1 154 CYS HA H 29.033 -1.392 -7.398 1.00 . A A . 150 CYS HA 1 1
14 36195 1 1 154 CYS HB2 H 29.100 0.491 -8.697 1.00 . A A . 150 CYS HB2 1 1
14 36196 1 1 154 CYS HB3 H 27.583 0.639 -7.842 1.00 . A A . 150 CYS HB3 1 1
14 36197 1 1 154 CYS N N 28.223 -0.578 -5.665 1.00 . A A . 150 CYS N 1 1
14 36198 1 1 154 CYS O O 31.468 -0.723 -7.182 1.00 . A A . 150 CYS O 1 1
14 36199 1 1 154 CYS SG S 29.177 2.377 -7.253 1.00 . A A . 150 CYS SG 1 1
14 36200 1 1 155 GLY C C 32.781 1.643 -5.410 1.00 . A A . 151 GLY C 1 1
14 36201 1 1 155 GLY CA C 32.228 0.399 -4.731 1.00 . A A . 151 GLY CA 1 1
14 36202 1 1 155 GLY H H 30.145 0.371 -4.535 1.00 . A A . 151 GLY H 1 1
14 36203 1 1 155 GLY HA2 H 32.222 0.543 -3.649 1.00 . A A . 151 GLY HA2 1 1
14 36204 1 1 155 GLY HA3 H 32.855 -0.454 -4.970 1.00 . A A . 151 GLY HA3 1 1
14 36205 1 1 155 GLY N N 30.878 0.138 -5.192 1.00 . A A . 151 GLY N 1 1
14 36206 1 1 155 GLY O O 33.525 1.556 -6.383 1.00 . A A . 151 GLY O 1 1
14 36207 1 1 156 SER C C 32.705 5.131 -4.282 1.00 . A A . 152 SER C 1 1
14 36208 1 1 156 SER CA C 32.866 4.103 -5.386 1.00 . A A . 152 SER CA 1 1
14 36209 1 1 156 SER CB C 32.054 4.554 -6.591 1.00 . A A . 152 SER CB 1 1
14 36210 1 1 156 SER H H 31.808 2.819 -4.088 1.00 . A A . 152 SER H 1 1
14 36211 1 1 156 SER HA H 33.918 4.004 -5.662 1.00 . A A . 152 SER HA 1 1
14 36212 1 1 156 SER HB2 H 31.736 3.683 -7.154 1.00 . A A . 152 SER HB2 1 1
14 36213 1 1 156 SER HB3 H 31.169 5.095 -6.260 1.00 . A A . 152 SER HB3 1 1
14 36214 1 1 156 SER HG H 32.212 5.807 -8.031 1.00 . A A . 152 SER HG 1 1
14 36215 1 1 156 SER N N 32.378 2.814 -4.917 1.00 . A A . 152 SER N 1 1
14 36216 1 1 156 SER O O 32.027 4.867 -3.286 1.00 . A A . 152 SER O 1 1
14 36217 1 1 156 SER OG O 32.831 5.427 -7.380 1.00 . A A . 152 SER OG 1 1
14 36218 1 1 157 LYS C C 31.804 8.076 -3.601 1.00 . A A . 153 LYS C 1 1
14 36219 1 1 157 LYS CA C 33.142 7.360 -3.440 1.00 . A A . 153 LYS CA 1 1
14 36220 1 1 157 LYS CB C 34.363 8.290 -3.508 1.00 . A A . 153 LYS CB 1 1
14 36221 1 1 157 LYS CD C 34.426 8.406 -0.965 1.00 . A A . 153 LYS CD 1 1
14 36222 1 1 157 LYS CE C 34.815 9.130 0.327 1.00 . A A . 153 LYS CE 1 1
14 36223 1 1 157 LYS CG C 34.539 9.197 -2.279 1.00 . A A . 153 LYS CG 1 1
14 36224 1 1 157 LYS H H 33.703 6.565 -5.329 1.00 . A A . 153 LYS H 1 1
14 36225 1 1 157 LYS HA H 33.146 6.833 -2.488 1.00 . A A . 153 LYS HA 1 1
14 36226 1 1 157 LYS HB2 H 35.256 7.671 -3.594 1.00 . A A . 153 LYS HB2 1 1
14 36227 1 1 157 LYS HB3 H 34.280 8.908 -4.401 1.00 . A A . 153 LYS HB3 1 1
14 36228 1 1 157 LYS HD2 H 33.381 8.147 -0.870 1.00 . A A . 153 LYS HD2 1 1
14 36229 1 1 157 LYS HD3 H 35.009 7.489 -1.042 1.00 . A A . 153 LYS HD3 1 1
14 36230 1 1 157 LYS HE2 H 35.858 9.450 0.268 1.00 . A A . 153 LYS HE2 1 1
14 36231 1 1 157 LYS HE3 H 34.180 10.012 0.433 1.00 . A A . 153 LYS HE3 1 1
14 36232 1 1 157 LYS HG2 H 35.511 9.688 -2.334 1.00 . A A . 153 LYS HG2 1 1
14 36233 1 1 157 LYS HG3 H 33.756 9.948 -2.324 1.00 . A A . 153 LYS HG3 1 1
14 36234 1 1 157 LYS HZ1 H 35.272 7.458 1.481 1.00 . A A . 153 LYS HZ1 1 1
14 36235 1 1 157 LYS HZ2 H 33.688 7.824 1.469 1.00 . A A . 153 LYS HZ2 1 1
14 36236 1 1 157 LYS HZ3 H 34.736 8.726 2.370 1.00 . A A . 153 LYS HZ3 1 1
14 36237 1 1 157 LYS N N 33.267 6.330 -4.448 1.00 . A A . 153 LYS N 1 1
14 36238 1 1 157 LYS NZ N 34.622 8.232 1.496 1.00 . A A . 153 LYS NZ 1 1
14 36239 1 1 157 LYS O O 31.408 8.476 -4.697 1.00 . A A . 153 LYS O 1 1
14 36240 1 1 158 VAL C C 30.420 10.509 -2.175 1.00 . A A . 154 VAL C 1 1
14 36241 1 1 158 VAL CA C 29.914 9.078 -2.425 1.00 . A A . 154 VAL CA 1 1
14 36242 1 1 158 VAL CB C 29.011 8.566 -1.289 1.00 . A A . 154 VAL CB 1 1
14 36243 1 1 158 VAL CG1 C 27.644 9.241 -1.321 1.00 . A A . 154 VAL CG1 1 1
14 36244 1 1 158 VAL CG2 C 28.783 7.054 -1.403 1.00 . A A . 154 VAL CG2 1 1
14 36245 1 1 158 VAL H H 31.477 7.924 -1.610 1.00 . A A . 154 VAL H 1 1
14 36246 1 1 158 VAL HA H 29.362 8.999 -3.371 1.00 . A A . 154 VAL HA 1 1
14 36247 1 1 158 VAL HB H 29.476 8.767 -0.324 1.00 . A A . 154 VAL HB 1 1
14 36248 1 1 158 VAL HG11 H 27.768 10.319 -1.236 1.00 . A A . 154 VAL HG11 1 1
14 36249 1 1 158 VAL HG12 H 27.125 9.004 -2.250 1.00 . A A . 154 VAL HG12 1 1
14 36250 1 1 158 VAL HG13 H 27.046 8.886 -0.479 1.00 . A A . 154 VAL HG13 1 1
14 36251 1 1 158 VAL HG21 H 28.047 6.742 -0.664 1.00 . A A . 154 VAL HG21 1 1
14 36252 1 1 158 VAL HG22 H 28.425 6.814 -2.403 1.00 . A A . 154 VAL HG22 1 1
14 36253 1 1 158 VAL HG23 H 29.717 6.528 -1.218 1.00 . A A . 154 VAL HG23 1 1
14 36254 1 1 158 VAL N N 31.099 8.240 -2.491 1.00 . A A . 154 VAL N 1 1
14 36255 1 1 158 VAL O O 31.384 10.691 -1.425 1.00 . A A . 154 VAL O 1 1
14 36256 1 1 159 LYS C C 28.776 13.722 -2.436 1.00 . A A . 155 LYS C 1 1
14 36257 1 1 159 LYS CA C 30.082 12.944 -2.527 1.00 . A A . 155 LYS CA 1 1
14 36258 1 1 159 LYS CB C 30.991 13.493 -3.638 1.00 . A A . 155 LYS CB 1 1
14 36259 1 1 159 LYS CD C 31.044 14.184 -6.107 1.00 . A A . 155 LYS CD 1 1
14 36260 1 1 159 LYS CE C 32.528 13.816 -6.299 1.00 . A A . 155 LYS CE 1 1
14 36261 1 1 159 LYS CG C 30.351 13.345 -5.025 1.00 . A A . 155 LYS CG 1 1
14 36262 1 1 159 LYS H H 29.005 11.349 -3.383 1.00 . A A . 155 LYS H 1 1
14 36263 1 1 159 LYS HA H 30.589 13.046 -1.567 1.00 . A A . 155 LYS HA 1 1
14 36264 1 1 159 LYS HB2 H 31.175 14.550 -3.446 1.00 . A A . 155 LYS HB2 1 1
14 36265 1 1 159 LYS HB3 H 31.942 12.960 -3.618 1.00 . A A . 155 LYS HB3 1 1
14 36266 1 1 159 LYS HD2 H 30.502 14.022 -7.039 1.00 . A A . 155 LYS HD2 1 1
14 36267 1 1 159 LYS HD3 H 30.953 15.235 -5.832 1.00 . A A . 155 LYS HD3 1 1
14 36268 1 1 159 LYS HE2 H 33.053 13.968 -5.353 1.00 . A A . 155 LYS HE2 1 1
14 36269 1 1 159 LYS HE3 H 32.596 12.755 -6.554 1.00 . A A . 155 LYS HE3 1 1
14 36270 1 1 159 LYS HG2 H 30.365 12.295 -5.315 1.00 . A A . 155 LYS HG2 1 1
14 36271 1 1 159 LYS HG3 H 29.309 13.665 -4.957 1.00 . A A . 155 LYS HG3 1 1
14 36272 1 1 159 LYS HZ1 H 34.164 14.347 -7.449 1.00 . A A . 155 LYS HZ1 1 1
14 36273 1 1 159 LYS HZ2 H 33.171 15.607 -7.126 1.00 . A A . 155 LYS HZ2 1 1
14 36274 1 1 159 LYS HZ3 H 32.744 14.488 -8.253 1.00 . A A . 155 LYS HZ3 1 1
14 36275 1 1 159 LYS N N 29.793 11.529 -2.764 1.00 . A A . 155 LYS N 1 1
14 36276 1 1 159 LYS NZ N 33.192 14.622 -7.356 1.00 . A A . 155 LYS NZ 1 1
14 36277 1 1 159 LYS O O 27.711 13.177 -2.702 1.00 . A A . 155 LYS O 1 1
14 36278 1 1 160 LEU C C 27.107 16.206 -3.300 1.00 . A A . 156 LEU C 1 1
14 36279 1 1 160 LEU CA C 27.715 15.895 -1.915 1.00 . A A . 156 LEU CA 1 1
14 36280 1 1 160 LEU CB C 28.268 17.130 -1.191 1.00 . A A . 156 LEU CB 1 1
14 36281 1 1 160 LEU CD1 C 26.275 18.113 0.066 1.00 . A A . 156 LEU CD1 1 1
14 36282 1 1 160 LEU CD2 C 28.099 19.601 -0.741 1.00 . A A . 156 LEU CD2 1 1
14 36283 1 1 160 LEU CG C 27.308 18.325 -1.041 1.00 . A A . 156 LEU CG 1 1
14 36284 1 1 160 LEU H H 29.764 15.383 -1.890 1.00 . A A . 156 LEU H 1 1
14 36285 1 1 160 LEU HA H 26.954 15.427 -1.291 1.00 . A A . 156 LEU HA 1 1
14 36286 1 1 160 LEU HB2 H 28.587 16.811 -0.197 1.00 . A A . 156 LEU HB2 1 1
14 36287 1 1 160 LEU HB3 H 29.158 17.447 -1.738 1.00 . A A . 156 LEU HB3 1 1
14 36288 1 1 160 LEU HD11 H 25.648 17.266 -0.182 1.00 . A A . 156 LEU HD11 1 1
14 36289 1 1 160 LEU HD12 H 25.642 18.997 0.155 1.00 . A A . 156 LEU HD12 1 1
14 36290 1 1 160 LEU HD13 H 26.771 17.927 1.020 1.00 . A A . 156 LEU HD13 1 1
14 36291 1 1 160 LEU HD21 H 27.422 20.453 -0.665 1.00 . A A . 156 LEU HD21 1 1
14 36292 1 1 160 LEU HD22 H 28.805 19.801 -1.549 1.00 . A A . 156 LEU HD22 1 1
14 36293 1 1 160 LEU HD23 H 28.651 19.498 0.195 1.00 . A A . 156 LEU HD23 1 1
14 36294 1 1 160 LEU HG H 26.773 18.459 -1.972 1.00 . A A . 156 LEU HG 1 1
14 36295 1 1 160 LEU N N 28.851 14.986 -2.039 1.00 . A A . 156 LEU N 1 1
14 36296 1 1 160 LEU O O 27.802 16.135 -4.313 1.00 . A A . 156 LEU O 1 1
14 36297 1 1 161 ILE C C 25.387 18.190 -5.090 1.00 . A A . 157 ILE C 1 1
14 36298 1 1 161 ILE CA C 25.036 16.823 -4.560 1.00 . A A . 157 ILE CA 1 1
14 36299 1 1 161 ILE CB C 23.501 16.792 -4.287 1.00 . A A . 157 ILE CB 1 1
14 36300 1 1 161 ILE CD1 C 23.767 14.303 -4.280 1.00 . A A . 157 ILE CD1 1 1
14 36301 1 1 161 ILE CG1 C 23.156 15.479 -3.617 1.00 . A A . 157 ILE CG1 1 1
14 36302 1 1 161 ILE CG2 C 22.508 17.000 -5.445 1.00 . A A . 157 ILE CG2 1 1
14 36303 1 1 161 ILE H H 25.306 16.548 -2.468 1.00 . A A . 157 ILE H 1 1
14 36304 1 1 161 ILE HA H 25.306 16.077 -5.306 1.00 . A A . 157 ILE HA 1 1
14 36305 1 1 161 ILE HB H 23.277 17.570 -3.568 1.00 . A A . 157 ILE HB 1 1
14 36306 1 1 161 ILE HD11 H 24.830 14.269 -4.067 1.00 . A A . 157 ILE HD11 1 1
14 36307 1 1 161 ILE HD12 H 23.255 13.469 -3.819 1.00 . A A . 157 ILE HD12 1 1
14 36308 1 1 161 ILE HD13 H 23.604 14.394 -5.351 1.00 . A A . 157 ILE HD13 1 1
14 36309 1 1 161 ILE HG12 H 23.596 15.543 -2.649 1.00 . A A . 157 ILE HG12 1 1
14 36310 1 1 161 ILE HG13 H 22.097 15.246 -3.575 1.00 . A A . 157 ILE HG13 1 1
14 36311 1 1 161 ILE HG21 H 22.644 17.971 -5.915 1.00 . A A . 157 ILE HG21 1 1
14 36312 1 1 161 ILE HG22 H 22.594 16.215 -6.195 1.00 . A A . 157 ILE HG22 1 1
14 36313 1 1 161 ILE HG23 H 21.489 16.969 -5.059 1.00 . A A . 157 ILE HG23 1 1
14 36314 1 1 161 ILE N N 25.810 16.534 -3.339 1.00 . A A . 157 ILE N 1 1
14 36315 1 1 161 ILE O O 25.644 19.101 -4.297 1.00 . A A . 157 ILE O 1 1
14 36316 1 1 162 PRO C C 23.938 20.427 -6.560 1.00 . A A . 158 PRO C 1 1
14 36317 1 1 162 PRO CA C 25.241 19.707 -6.953 1.00 . A A . 158 PRO CA 1 1
14 36318 1 1 162 PRO CB C 25.476 19.548 -8.460 1.00 . A A . 158 PRO CB 1 1
14 36319 1 1 162 PRO CD C 25.159 17.378 -7.458 1.00 . A A . 158 PRO CD 1 1
14 36320 1 1 162 PRO CG C 24.941 18.147 -8.763 1.00 . A A . 158 PRO CG 1 1
14 36321 1 1 162 PRO HA H 26.092 20.178 -6.486 1.00 . A A . 158 PRO HA 1 1
14 36322 1 1 162 PRO HB2 H 24.964 20.315 -9.044 1.00 . A A . 158 PRO HB2 1 1
14 36323 1 1 162 PRO HB3 H 26.548 19.576 -8.661 1.00 . A A . 158 PRO HB3 1 1
14 36324 1 1 162 PRO HD2 H 24.330 16.694 -7.306 1.00 . A A . 158 PRO HD2 1 1
14 36325 1 1 162 PRO HD3 H 26.083 16.803 -7.466 1.00 . A A . 158 PRO HD3 1 1
14 36326 1 1 162 PRO HG2 H 23.872 18.204 -8.973 1.00 . A A . 158 PRO HG2 1 1
14 36327 1 1 162 PRO HG3 H 25.468 17.684 -9.598 1.00 . A A . 158 PRO HG3 1 1
14 36328 1 1 162 PRO N N 25.254 18.383 -6.409 1.00 . A A . 158 PRO N 1 1
14 36329 1 1 162 PRO O O 22.941 20.352 -7.275 1.00 . A A . 158 PRO O 1 1
14 36330 1 1 163 ARG C C 21.483 21.494 -5.079 1.00 . A A . 159 ARG C 1 1
14 36331 1 1 163 ARG CA C 22.924 21.978 -4.829 1.00 . A A . 159 ARG CA 1 1
14 36332 1 1 163 ARG CB C 23.188 23.405 -5.351 1.00 . A A . 159 ARG CB 1 1
14 36333 1 1 163 ARG CD C 22.618 25.889 -5.161 1.00 . A A . 159 ARG CD 1 1
14 36334 1 1 163 ARG CG C 22.454 24.490 -4.552 1.00 . A A . 159 ARG CG 1 1
14 36335 1 1 163 ARG CZ C 24.389 27.524 -5.795 1.00 . A A . 159 ARG CZ 1 1
14 36336 1 1 163 ARG H H 24.790 20.940 -4.844 1.00 . A A . 159 ARG H 1 1
14 36337 1 1 163 ARG HA H 23.074 22.004 -3.750 1.00 . A A . 159 ARG HA 1 1
14 36338 1 1 163 ARG HB2 H 24.257 23.606 -5.293 1.00 . A A . 159 ARG HB2 1 1
14 36339 1 1 163 ARG HB3 H 22.879 23.460 -6.396 1.00 . A A . 159 ARG HB3 1 1
14 36340 1 1 163 ARG HD2 H 22.230 25.864 -6.180 1.00 . A A . 159 ARG HD2 1 1
14 36341 1 1 163 ARG HD3 H 22.012 26.583 -4.577 1.00 . A A . 159 ARG HD3 1 1
14 36342 1 1 163 ARG HE H 24.681 25.833 -4.680 1.00 . A A . 159 ARG HE 1 1
14 36343 1 1 163 ARG HG2 H 21.390 24.263 -4.559 1.00 . A A . 159 ARG HG2 1 1
14 36344 1 1 163 ARG HG3 H 22.805 24.495 -3.519 1.00 . A A . 159 ARG HG3 1 1
14 36345 1 1 163 ARG HH11 H 22.519 27.996 -6.440 1.00 . A A . 159 ARG HH11 1 1
14 36346 1 1 163 ARG HH12 H 23.728 29.134 -6.915 1.00 . A A . 159 ARG HH12 1 1
14 36347 1 1 163 ARG HH21 H 26.373 27.362 -5.281 1.00 . A A . 159 ARG HH21 1 1
14 36348 1 1 163 ARG HH22 H 25.985 28.749 -6.215 1.00 . A A . 159 ARG HH22 1 1
14 36349 1 1 163 ARG N N 23.949 21.088 -5.393 1.00 . A A . 159 ARG N 1 1
14 36350 1 1 163 ARG NE N 24.006 26.392 -5.183 1.00 . A A . 159 ARG NE 1 1
14 36351 1 1 163 ARG NH1 N 23.494 28.276 -6.434 1.00 . A A . 159 ARG NH1 1 1
14 36352 1 1 163 ARG NH2 N 25.667 27.900 -5.764 1.00 . A A . 159 ARG NH2 1 1
14 36353 1 1 163 ARG O O 20.789 22.011 -5.950 1.00 . A A . 159 ARG O 1 1
14 36354 1 1 164 LYS C C 18.611 21.054 -4.285 1.00 . A A . 160 LYS C 1 1
14 36355 1 1 164 LYS CA C 19.666 19.949 -4.420 1.00 . A A . 160 LYS CA 1 1
14 36356 1 1 164 LYS CB C 19.446 18.821 -3.380 1.00 . A A . 160 LYS CB 1 1
14 36357 1 1 164 LYS CD C 17.031 18.277 -4.151 1.00 . A A . 160 LYS CD 1 1
14 36358 1 1 164 LYS CE C 16.935 18.387 -5.684 1.00 . A A . 160 LYS CE 1 1
14 36359 1 1 164 LYS CG C 18.412 17.746 -3.743 1.00 . A A . 160 LYS CG 1 1
14 36360 1 1 164 LYS H H 21.652 20.105 -3.622 1.00 . A A . 160 LYS H 1 1
14 36361 1 1 164 LYS HA H 19.592 19.532 -5.422 1.00 . A A . 160 LYS HA 1 1
14 36362 1 1 164 LYS HB2 H 20.393 18.308 -3.198 1.00 . A A . 160 LYS HB2 1 1
14 36363 1 1 164 LYS HB3 H 19.110 19.244 -2.434 1.00 . A A . 160 LYS HB3 1 1
14 36364 1 1 164 LYS HD2 H 16.263 17.586 -3.800 1.00 . A A . 160 LYS HD2 1 1
14 36365 1 1 164 LYS HD3 H 16.890 19.242 -3.657 1.00 . A A . 160 LYS HD3 1 1
14 36366 1 1 164 LYS HE2 H 17.769 18.989 -6.049 1.00 . A A . 160 LYS HE2 1 1
14 36367 1 1 164 LYS HE3 H 17.046 17.394 -6.120 1.00 . A A . 160 LYS HE3 1 1
14 36368 1 1 164 LYS HG2 H 18.817 17.103 -4.519 1.00 . A A . 160 LYS HG2 1 1
14 36369 1 1 164 LYS HG3 H 18.275 17.141 -2.849 1.00 . A A . 160 LYS HG3 1 1
14 36370 1 1 164 LYS HZ1 H 15.558 19.942 -5.828 1.00 . A A . 160 LYS HZ1 1 1
14 36371 1 1 164 LYS HZ2 H 14.864 18.447 -5.918 1.00 . A A . 160 LYS HZ2 1 1
14 36372 1 1 164 LYS HZ3 H 15.707 19.061 -7.184 1.00 . A A . 160 LYS HZ3 1 1
14 36373 1 1 164 LYS N N 21.021 20.508 -4.295 1.00 . A A . 160 LYS N 1 1
14 36374 1 1 164 LYS NZ N 15.680 18.998 -6.175 1.00 . A A . 160 LYS NZ 1 1
14 36375 1 1 164 LYS O O 17.658 21.144 -5.056 1.00 . A A . 160 LYS O 1 1
14 36376 1 1 165 ARG C C 19.010 24.160 -3.059 1.00 . A A . 161 ARG C 1 1
14 36377 1 1 165 ARG CA C 17.973 23.066 -3.019 1.00 . A A . 161 ARG CA 1 1
14 36378 1 1 165 ARG CB C 17.203 23.047 -1.690 1.00 . A A . 161 ARG CB 1 1
14 36379 1 1 165 ARG CD C 15.562 24.259 -0.220 1.00 . A A . 161 ARG CD 1 1
14 36380 1 1 165 ARG CG C 16.533 24.399 -1.394 1.00 . A A . 161 ARG CG 1 1
14 36381 1 1 165 ARG CZ C 14.824 25.671 1.706 1.00 . A A . 161 ARG CZ 1 1
14 36382 1 1 165 ARG H H 19.545 21.721 -2.676 1.00 . A A . 161 ARG H 1 1
14 36383 1 1 165 ARG HA H 17.275 23.213 -3.843 1.00 . A A . 161 ARG HA 1 1
14 36384 1 1 165 ARG HB2 H 16.440 22.272 -1.728 1.00 . A A . 161 ARG HB2 1 1
14 36385 1 1 165 ARG HB3 H 17.894 22.816 -0.877 1.00 . A A . 161 ARG HB3 1 1
14 36386 1 1 165 ARG HD2 H 14.605 23.892 -0.588 1.00 . A A . 161 ARG HD2 1 1
14 36387 1 1 165 ARG HD3 H 15.963 23.531 0.479 1.00 . A A . 161 ARG HD3 1 1
14 36388 1 1 165 ARG HE H 15.726 26.361 0.025 1.00 . A A . 161 ARG HE 1 1
14 36389 1 1 165 ARG HG2 H 17.305 25.128 -1.142 1.00 . A A . 161 ARG HG2 1 1
14 36390 1 1 165 ARG HG3 H 15.985 24.752 -2.268 1.00 . A A . 161 ARG HG3 1 1
14 36391 1 1 165 ARG HH11 H 14.424 23.696 1.977 1.00 . A A . 161 ARG HH11 1 1
14 36392 1 1 165 ARG HH12 H 13.890 24.703 3.288 1.00 . A A . 161 ARG HH12 1 1
14 36393 1 1 165 ARG HH21 H 15.161 27.678 1.762 1.00 . A A . 161 ARG HH21 1 1
14 36394 1 1 165 ARG HH22 H 14.309 27.063 3.135 1.00 . A A . 161 ARG HH22 1 1
14 36395 1 1 165 ARG N N 18.708 21.829 -3.216 1.00 . A A . 161 ARG N 1 1
14 36396 1 1 165 ARG NE N 15.367 25.528 0.493 1.00 . A A . 161 ARG NE 1 1
14 36397 1 1 165 ARG NH1 N 14.335 24.630 2.372 1.00 . A A . 161 ARG NH1 1 1
14 36398 1 1 165 ARG NH2 N 14.781 26.875 2.251 1.00 . A A . 161 ARG NH2 1 1
14 36399 1 1 165 ARG O O 20.052 23.976 -2.392 1.00 . A A . 161 ARG O 1 1
14 36400 2 2 1 ZN ZN ZN 27.566 3.472 -6.655 1.00 . B A . 162 ZN ZN 1 1
15 36401 1 1 5 MET C C -26.967 12.609 -7.171 1.00 . A A . 1 MET C 1 1
15 36402 1 1 5 MET CA C -28.218 12.977 -7.972 1.00 . A A . 1 MET CA 1 1
15 36403 1 1 5 MET CB C -29.307 13.518 -7.030 1.00 . A A . 1 MET CB 1 1
15 36404 1 1 5 MET CE C -32.190 15.868 -8.979 1.00 . A A . 1 MET CE 1 1
15 36405 1 1 5 MET CG C -30.602 13.983 -7.703 1.00 . A A . 1 MET CG 1 1
15 36406 1 1 5 MET H H -27.987 11.455 -9.407 1.00 . A A . 1 MET H 1 1
15 36407 1 1 5 MET HA H -27.939 13.785 -8.650 1.00 . A A . 1 MET HA 1 1
15 36408 1 1 5 MET HB2 H -29.561 12.751 -6.304 1.00 . A A . 1 MET HB2 1 1
15 36409 1 1 5 MET HB3 H -28.891 14.362 -6.481 1.00 . A A . 1 MET HB3 1 1
15 36410 1 1 5 MET HE1 H -32.690 16.031 -8.024 1.00 . A A . 1 MET HE1 1 1
15 36411 1 1 5 MET HE2 H -32.275 16.771 -9.585 1.00 . A A . 1 MET HE2 1 1
15 36412 1 1 5 MET HE3 H -32.670 15.041 -9.502 1.00 . A A . 1 MET HE3 1 1
15 36413 1 1 5 MET HG2 H -31.007 13.183 -8.323 1.00 . A A . 1 MET HG2 1 1
15 36414 1 1 5 MET HG3 H -31.327 14.189 -6.916 1.00 . A A . 1 MET HG3 1 1
15 36415 1 1 5 MET N N -28.677 11.838 -8.792 1.00 . A A . 1 MET N 1 1
15 36416 1 1 5 MET O O -25.930 13.253 -7.313 1.00 . A A . 1 MET O 1 1
15 36417 1 1 5 MET SD S -30.438 15.484 -8.701 1.00 . A A . 1 MET SD 1 1
15 36418 1 1 6 LEU C C -25.442 10.063 -5.268 1.00 . A A . 2 LEU C 1 1
15 36419 1 1 6 LEU CA C -26.112 11.434 -5.164 1.00 . A A . 2 LEU CA 1 1
15 36420 1 1 6 LEU CB C -26.855 11.600 -3.822 1.00 . A A . 2 LEU CB 1 1
15 36421 1 1 6 LEU CD1 C -28.414 12.930 -2.414 1.00 . A A . 2 LEU CD1 1 1
15 36422 1 1 6 LEU CD2 C -26.223 13.949 -3.092 1.00 . A A . 2 LEU CD2 1 1
15 36423 1 1 6 LEU CG C -27.363 13.020 -3.521 1.00 . A A . 2 LEU CG 1 1
15 36424 1 1 6 LEU H H -27.903 11.069 -6.220 1.00 . A A . 2 LEU H 1 1
15 36425 1 1 6 LEU HA H -25.322 12.186 -5.209 1.00 . A A . 2 LEU HA 1 1
15 36426 1 1 6 LEU HB2 H -27.705 10.917 -3.822 1.00 . A A . 2 LEU HB2 1 1
15 36427 1 1 6 LEU HB3 H -26.192 11.301 -3.008 1.00 . A A . 2 LEU HB3 1 1
15 36428 1 1 6 LEU HD11 H -27.997 12.442 -1.537 1.00 . A A . 2 LEU HD11 1 1
15 36429 1 1 6 LEU HD12 H -29.276 12.359 -2.761 1.00 . A A . 2 LEU HD12 1 1
15 36430 1 1 6 LEU HD13 H -28.743 13.931 -2.146 1.00 . A A . 2 LEU HD13 1 1
15 36431 1 1 6 LEU HD21 H -26.619 14.944 -2.886 1.00 . A A . 2 LEU HD21 1 1
15 36432 1 1 6 LEU HD22 H -25.488 14.036 -3.891 1.00 . A A . 2 LEU HD22 1 1
15 36433 1 1 6 LEU HD23 H -25.733 13.567 -2.196 1.00 . A A . 2 LEU HD23 1 1
15 36434 1 1 6 LEU HG H -27.842 13.435 -4.406 1.00 . A A . 2 LEU HG 1 1
15 36435 1 1 6 LEU N N -27.053 11.621 -6.270 1.00 . A A . 2 LEU N 1 1
15 36436 1 1 6 LEU O O -25.650 9.200 -4.407 1.00 . A A . 2 LEU O 1 1
15 36437 1 1 7 ARG C C -22.469 9.344 -7.173 1.00 . A A . 3 ARG C 1 1
15 36438 1 1 7 ARG CA C -23.638 8.799 -6.365 1.00 . A A . 3 ARG CA 1 1
15 36439 1 1 7 ARG CB C -24.160 7.469 -6.954 1.00 . A A . 3 ARG CB 1 1
15 36440 1 1 7 ARG CD C -25.798 6.052 -5.574 1.00 . A A . 3 ARG CD 1 1
15 36441 1 1 7 ARG CG C -24.334 6.364 -5.891 1.00 . A A . 3 ARG CG 1 1
15 36442 1 1 7 ARG CZ C -27.750 5.332 -6.987 1.00 . A A . 3 ARG CZ 1 1
15 36443 1 1 7 ARG H H -24.512 10.578 -7.004 1.00 . A A . 3 ARG H 1 1
15 36444 1 1 7 ARG HA H -23.280 8.644 -5.350 1.00 . A A . 3 ARG HA 1 1
15 36445 1 1 7 ARG HB2 H -25.089 7.633 -7.501 1.00 . A A . 3 ARG HB2 1 1
15 36446 1 1 7 ARG HB3 H -23.439 7.101 -7.686 1.00 . A A . 3 ARG HB3 1 1
15 36447 1 1 7 ARG HD2 H -25.839 5.400 -4.701 1.00 . A A . 3 ARG HD2 1 1
15 36448 1 1 7 ARG HD3 H -26.316 6.979 -5.347 1.00 . A A . 3 ARG HD3 1 1
15 36449 1 1 7 ARG HE H -25.806 4.874 -7.326 1.00 . A A . 3 ARG HE 1 1
15 36450 1 1 7 ARG HG2 H -23.853 5.450 -6.244 1.00 . A A . 3 ARG HG2 1 1
15 36451 1 1 7 ARG HG3 H -23.834 6.649 -4.967 1.00 . A A . 3 ARG HG3 1 1
15 36452 1 1 7 ARG HH11 H -28.354 6.735 -5.603 1.00 . A A . 3 ARG HH11 1 1
15 36453 1 1 7 ARG HH12 H -29.644 5.925 -6.410 1.00 . A A . 3 ARG HH12 1 1
15 36454 1 1 7 ARG HH21 H -27.511 3.999 -8.505 1.00 . A A . 3 ARG HH21 1 1
15 36455 1 1 7 ARG HH22 H -29.130 4.658 -8.318 1.00 . A A . 3 ARG HH22 1 1
15 36456 1 1 7 ARG N N -24.663 9.838 -6.325 1.00 . A A . 3 ARG N 1 1
15 36457 1 1 7 ARG NE N -26.447 5.369 -6.700 1.00 . A A . 3 ARG NE 1 1
15 36458 1 1 7 ARG NH1 N -28.633 6.043 -6.293 1.00 . A A . 3 ARG NH1 1 1
15 36459 1 1 7 ARG NH2 N -28.167 4.574 -7.991 1.00 . A A . 3 ARG NH2 1 1
15 36460 1 1 7 ARG O O -22.654 10.247 -7.989 1.00 . A A . 3 ARG O 1 1
15 36461 1 1 8 ASN C C -19.327 7.849 -7.947 1.00 . A A . 4 ASN C 1 1
15 36462 1 1 8 ASN CA C -20.035 9.147 -7.588 1.00 . A A . 4 ASN CA 1 1
15 36463 1 1 8 ASN CB C -19.166 9.953 -6.609 1.00 . A A . 4 ASN CB 1 1
15 36464 1 1 8 ASN CG C -19.380 11.459 -6.691 1.00 . A A . 4 ASN CG 1 1
15 36465 1 1 8 ASN H H -21.211 8.005 -6.302 1.00 . A A . 4 ASN H 1 1
15 36466 1 1 8 ASN HA H -20.211 9.739 -8.490 1.00 . A A . 4 ASN HA 1 1
15 36467 1 1 8 ASN HB2 H -19.333 9.612 -5.587 1.00 . A A . 4 ASN HB2 1 1
15 36468 1 1 8 ASN HB3 H -18.128 9.745 -6.857 1.00 . A A . 4 ASN HB3 1 1
15 36469 1 1 8 ASN HD21 H -17.410 11.787 -7.021 1.00 . A A . 4 ASN HD21 1 1
15 36470 1 1 8 ASN HD22 H -18.414 13.223 -7.073 1.00 . A A . 4 ASN HD22 1 1
15 36471 1 1 8 ASN N N -21.290 8.761 -6.966 1.00 . A A . 4 ASN N 1 1
15 36472 1 1 8 ASN ND2 N -18.339 12.210 -6.981 1.00 . A A . 4 ASN ND2 1 1
15 36473 1 1 8 ASN O O -18.935 7.092 -7.053 1.00 . A A . 4 ASN O 1 1
15 36474 1 1 8 ASN OD1 O -20.479 11.959 -6.475 1.00 . A A . 4 ASN OD1 1 1
15 36475 1 1 9 LEU C C -17.896 6.683 -11.130 1.00 . A A . 5 LEU C 1 1
15 36476 1 1 9 LEU CA C -18.432 6.410 -9.728 1.00 . A A . 5 LEU CA 1 1
15 36477 1 1 9 LEU CB C -19.231 5.081 -9.630 1.00 . A A . 5 LEU CB 1 1
15 36478 1 1 9 LEU CD1 C -21.604 5.865 -10.219 1.00 . A A . 5 LEU CD1 1 1
15 36479 1 1 9 LEU CD2 C -20.238 4.672 -11.972 1.00 . A A . 5 LEU CD2 1 1
15 36480 1 1 9 LEU CG C -20.500 4.834 -10.473 1.00 . A A . 5 LEU CG 1 1
15 36481 1 1 9 LEU H H -19.549 8.197 -9.937 1.00 . A A . 5 LEU H 1 1
15 36482 1 1 9 LEU HA H -17.560 6.325 -9.081 1.00 . A A . 5 LEU HA 1 1
15 36483 1 1 9 LEU HB2 H -18.543 4.262 -9.845 1.00 . A A . 5 LEU HB2 1 1
15 36484 1 1 9 LEU HB3 H -19.525 4.952 -8.588 1.00 . A A . 5 LEU HB3 1 1
15 36485 1 1 9 LEU HD11 H -21.343 6.823 -10.663 1.00 . A A . 5 LEU HD11 1 1
15 36486 1 1 9 LEU HD12 H -21.757 5.985 -9.147 1.00 . A A . 5 LEU HD12 1 1
15 36487 1 1 9 LEU HD13 H -22.532 5.521 -10.667 1.00 . A A . 5 LEU HD13 1 1
15 36488 1 1 9 LEU HD21 H -19.999 5.628 -12.437 1.00 . A A . 5 LEU HD21 1 1
15 36489 1 1 9 LEU HD22 H -21.131 4.271 -12.448 1.00 . A A . 5 LEU HD22 1 1
15 36490 1 1 9 LEU HD23 H -19.422 3.967 -12.134 1.00 . A A . 5 LEU HD23 1 1
15 36491 1 1 9 LEU HG H -20.895 3.877 -10.133 1.00 . A A . 5 LEU HG 1 1
15 36492 1 1 9 LEU N N -19.203 7.548 -9.237 1.00 . A A . 5 LEU N 1 1
15 36493 1 1 9 LEU O O -18.324 7.635 -11.786 1.00 . A A . 5 LEU O 1 1
15 36494 1 1 10 LYS C C -16.700 4.224 -13.382 1.00 . A A . 6 LYS C 1 1
15 36495 1 1 10 LYS CA C -16.607 5.697 -13.002 1.00 . A A . 6 LYS CA 1 1
15 36496 1 1 10 LYS CB C -15.246 6.368 -13.294 1.00 . A A . 6 LYS CB 1 1
15 36497 1 1 10 LYS CD C -13.284 4.765 -13.547 1.00 . A A . 6 LYS CD 1 1
15 36498 1 1 10 LYS CE C -12.627 3.599 -12.810 1.00 . A A . 6 LYS CE 1 1
15 36499 1 1 10 LYS CG C -14.002 5.760 -12.618 1.00 . A A . 6 LYS CG 1 1
15 36500 1 1 10 LYS H H -16.632 5.156 -10.926 1.00 . A A . 6 LYS H 1 1
15 36501 1 1 10 LYS HA H -17.353 6.220 -13.604 1.00 . A A . 6 LYS HA 1 1
15 36502 1 1 10 LYS HB2 H -15.086 6.370 -14.372 1.00 . A A . 6 LYS HB2 1 1
15 36503 1 1 10 LYS HB3 H -15.319 7.409 -12.986 1.00 . A A . 6 LYS HB3 1 1
15 36504 1 1 10 LYS HD2 H -14.007 4.330 -14.236 1.00 . A A . 6 LYS HD2 1 1
15 36505 1 1 10 LYS HD3 H -12.540 5.296 -14.142 1.00 . A A . 6 LYS HD3 1 1
15 36506 1 1 10 LYS HE2 H -13.374 3.156 -12.132 1.00 . A A . 6 LYS HE2 1 1
15 36507 1 1 10 LYS HE3 H -12.365 2.844 -13.553 1.00 . A A . 6 LYS HE3 1 1
15 36508 1 1 10 LYS HG2 H -13.305 6.566 -12.386 1.00 . A A . 6 LYS HG2 1 1
15 36509 1 1 10 LYS HG3 H -14.284 5.280 -11.680 1.00 . A A . 6 LYS HG3 1 1
15 36510 1 1 10 LYS HZ1 H -10.939 3.135 -11.725 1.00 . A A . 6 LYS HZ1 1 1
15 36511 1 1 10 LYS HZ2 H -11.527 4.650 -11.370 1.00 . A A . 6 LYS HZ2 1 1
15 36512 1 1 10 LYS HZ3 H -10.689 4.354 -12.760 1.00 . A A . 6 LYS HZ3 1 1
15 36513 1 1 10 LYS N N -16.982 5.835 -11.595 1.00 . A A . 6 LYS N 1 1
15 36514 1 1 10 LYS NZ N -11.374 3.971 -12.113 1.00 . A A . 6 LYS NZ 1 1
15 36515 1 1 10 LYS O O -17.450 3.848 -14.285 1.00 . A A . 6 LYS O 1 1
15 36516 1 1 11 LYS C C -16.227 1.338 -11.278 1.00 . A A . 7 LYS C 1 1
15 36517 1 1 11 LYS CA C -16.214 1.915 -12.683 1.00 . A A . 7 LYS CA 1 1
15 36518 1 1 11 LYS CB C -15.167 1.222 -13.560 1.00 . A A . 7 LYS CB 1 1
15 36519 1 1 11 LYS CD C -14.320 0.421 -15.733 1.00 . A A . 7 LYS CD 1 1
15 36520 1 1 11 LYS CE C -14.626 0.103 -17.193 1.00 . A A . 7 LYS CE 1 1
15 36521 1 1 11 LYS CG C -15.415 1.263 -15.071 1.00 . A A . 7 LYS CG 1 1
15 36522 1 1 11 LYS H H -15.508 3.702 -11.829 1.00 . A A . 7 LYS H 1 1
15 36523 1 1 11 LYS HA H -17.178 1.736 -13.110 1.00 . A A . 7 LYS HA 1 1
15 36524 1 1 11 LYS HB2 H -14.193 1.647 -13.356 1.00 . A A . 7 LYS HB2 1 1
15 36525 1 1 11 LYS HB3 H -15.139 0.171 -13.272 1.00 . A A . 7 LYS HB3 1 1
15 36526 1 1 11 LYS HD2 H -13.375 0.955 -15.674 1.00 . A A . 7 LYS HD2 1 1
15 36527 1 1 11 LYS HD3 H -14.222 -0.520 -15.189 1.00 . A A . 7 LYS HD3 1 1
15 36528 1 1 11 LYS HE2 H -15.691 -0.110 -17.304 1.00 . A A . 7 LYS HE2 1 1
15 36529 1 1 11 LYS HE3 H -14.365 0.959 -17.817 1.00 . A A . 7 LYS HE3 1 1
15 36530 1 1 11 LYS HG2 H -16.386 0.821 -15.288 1.00 . A A . 7 LYS HG2 1 1
15 36531 1 1 11 LYS HG3 H -15.380 2.287 -15.443 1.00 . A A . 7 LYS HG3 1 1
15 36532 1 1 11 LYS HZ1 H -12.876 -0.954 -17.501 1.00 . A A . 7 LYS HZ1 1 1
15 36533 1 1 11 LYS HZ2 H -14.071 -1.269 -18.618 1.00 . A A . 7 LYS HZ2 1 1
15 36534 1 1 11 LYS HZ3 H -14.171 -1.899 -17.112 1.00 . A A . 7 LYS HZ3 1 1
15 36535 1 1 11 LYS N N -16.024 3.356 -12.626 1.00 . A A . 7 LYS N 1 1
15 36536 1 1 11 LYS NZ N -13.874 -1.082 -17.640 1.00 . A A . 7 LYS NZ 1 1
15 36537 1 1 11 LYS O O -15.823 2.021 -10.335 1.00 . A A . 7 LYS O 1 1
15 36538 1 1 12 THR C C -15.148 -0.647 -9.429 1.00 . A A . 8 THR C 1 1
15 36539 1 1 12 THR CA C -16.596 -0.642 -9.885 1.00 . A A . 8 THR CA 1 1
15 36540 1 1 12 THR CB C -17.183 -2.043 -10.080 1.00 . A A . 8 THR CB 1 1
15 36541 1 1 12 THR CG2 C -17.371 -2.782 -8.758 1.00 . A A . 8 THR CG2 1 1
15 36542 1 1 12 THR H H -17.043 -0.420 -11.922 1.00 . A A . 8 THR H 1 1
15 36543 1 1 12 THR HA H -17.183 -0.107 -9.141 1.00 . A A . 8 THR HA 1 1
15 36544 1 1 12 THR HB H -16.538 -2.627 -10.735 1.00 . A A . 8 THR HB 1 1
15 36545 1 1 12 THR HG1 H -18.672 -2.706 -11.158 1.00 . A A . 8 THR HG1 1 1
15 36546 1 1 12 THR HG21 H -17.821 -3.755 -8.955 1.00 . A A . 8 THR HG21 1 1
15 36547 1 1 12 THR HG22 H -18.025 -2.221 -8.092 1.00 . A A . 8 THR HG22 1 1
15 36548 1 1 12 THR HG23 H -16.408 -2.929 -8.268 1.00 . A A . 8 THR HG23 1 1
15 36549 1 1 12 THR N N -16.664 0.091 -11.134 1.00 . A A . 8 THR N 1 1
15 36550 1 1 12 THR O O -14.238 -1.011 -10.179 1.00 . A A . 8 THR O 1 1
15 36551 1 1 12 THR OG1 O -18.456 -1.887 -10.672 1.00 . A A . 8 THR OG1 1 1
15 36552 1 1 13 LEU C C -13.760 -0.147 -6.168 1.00 . A A . 9 LEU C 1 1
15 36553 1 1 13 LEU CA C -13.648 0.120 -7.649 1.00 . A A . 9 LEU CA 1 1
15 36554 1 1 13 LEU CB C -13.262 1.576 -7.920 1.00 . A A . 9 LEU CB 1 1
15 36555 1 1 13 LEU CD1 C -11.064 2.732 -8.180 1.00 . A A . 9 LEU CD1 1 1
15 36556 1 1 13 LEU CD2 C -12.142 2.766 -5.968 1.00 . A A . 9 LEU CD2 1 1
15 36557 1 1 13 LEU CG C -11.931 1.933 -7.230 1.00 . A A . 9 LEU CG 1 1
15 36558 1 1 13 LEU H H -15.711 0.137 -7.626 1.00 . A A . 9 LEU H 1 1
15 36559 1 1 13 LEU HA H -12.911 -0.543 -8.089 1.00 . A A . 9 LEU HA 1 1
15 36560 1 1 13 LEU HB2 H -13.175 1.701 -9.001 1.00 . A A . 9 LEU HB2 1 1
15 36561 1 1 13 LEU HB3 H -14.053 2.244 -7.571 1.00 . A A . 9 LEU HB3 1 1
15 36562 1 1 13 LEU HD11 H -11.528 3.699 -8.364 1.00 . A A . 9 LEU HD11 1 1
15 36563 1 1 13 LEU HD12 H -10.964 2.189 -9.114 1.00 . A A . 9 LEU HD12 1 1
15 36564 1 1 13 LEU HD13 H -10.090 2.852 -7.709 1.00 . A A . 9 LEU HD13 1 1
15 36565 1 1 13 LEU HD21 H -12.732 3.657 -6.183 1.00 . A A . 9 LEU HD21 1 1
15 36566 1 1 13 LEU HD22 H -11.170 3.076 -5.588 1.00 . A A . 9 LEU HD22 1 1
15 36567 1 1 13 LEU HD23 H -12.636 2.176 -5.199 1.00 . A A . 9 LEU HD23 1 1
15 36568 1 1 13 LEU HG H -11.378 1.027 -6.974 1.00 . A A . 9 LEU HG 1 1
15 36569 1 1 13 LEU N N -14.942 -0.141 -8.223 1.00 . A A . 9 LEU N 1 1
15 36570 1 1 13 LEU O O -14.812 0.124 -5.583 1.00 . A A . 9 LEU O 1 1
15 36571 1 1 14 VAL C C -11.447 -0.249 -3.531 1.00 . A A . 10 VAL C 1 1
15 36572 1 1 14 VAL CA C -12.623 -0.990 -4.180 1.00 . A A . 10 VAL CA 1 1
15 36573 1 1 14 VAL CB C -12.592 -2.533 -4.047 1.00 . A A . 10 VAL CB 1 1
15 36574 1 1 14 VAL CG1 C -12.773 -2.981 -2.603 1.00 . A A . 10 VAL CG1 1 1
15 36575 1 1 14 VAL CG2 C -13.688 -3.235 -4.881 1.00 . A A . 10 VAL CG2 1 1
15 36576 1 1 14 VAL H H -11.885 -0.955 -6.138 1.00 . A A . 10 VAL H 1 1
15 36577 1 1 14 VAL HA H -13.521 -0.576 -3.746 1.00 . A A . 10 VAL HA 1 1
15 36578 1 1 14 VAL HB H -11.622 -2.888 -4.394 1.00 . A A . 10 VAL HB 1 1
15 36579 1 1 14 VAL HG11 H -13.715 -2.610 -2.202 1.00 . A A . 10 VAL HG11 1 1
15 36580 1 1 14 VAL HG12 H -12.732 -4.068 -2.539 1.00 . A A . 10 VAL HG12 1 1
15 36581 1 1 14 VAL HG13 H -11.958 -2.600 -2.001 1.00 . A A . 10 VAL HG13 1 1
15 36582 1 1 14 VAL HG21 H -13.472 -3.144 -5.944 1.00 . A A . 10 VAL HG21 1 1
15 36583 1 1 14 VAL HG22 H -13.714 -4.297 -4.637 1.00 . A A . 10 VAL HG22 1 1
15 36584 1 1 14 VAL HG23 H -14.663 -2.802 -4.666 1.00 . A A . 10 VAL HG23 1 1
15 36585 1 1 14 VAL N N -12.688 -0.661 -5.583 1.00 . A A . 10 VAL N 1 1
15 36586 1 1 14 VAL O O -10.583 0.273 -4.239 1.00 . A A . 10 VAL O 1 1
15 36587 1 1 15 LEU C C -10.099 -0.036 -0.196 1.00 . A A . 11 LEU C 1 1
15 36588 1 1 15 LEU CA C -10.589 0.738 -1.417 1.00 . A A . 11 LEU CA 1 1
15 36589 1 1 15 LEU CB C -11.398 1.946 -0.909 1.00 . A A . 11 LEU CB 1 1
15 36590 1 1 15 LEU CD1 C -13.272 3.586 -1.236 1.00 . A A . 11 LEU CD1 1 1
15 36591 1 1 15 LEU CD2 C -11.336 3.557 -2.843 1.00 . A A . 11 LEU CD2 1 1
15 36592 1 1 15 LEU CG C -12.237 2.712 -1.948 1.00 . A A . 11 LEU CG 1 1
15 36593 1 1 15 LEU H H -12.183 -0.586 -1.664 1.00 . A A . 11 LEU H 1 1
15 36594 1 1 15 LEU HA H -9.741 1.076 -2.015 1.00 . A A . 11 LEU HA 1 1
15 36595 1 1 15 LEU HB2 H -12.076 1.571 -0.151 1.00 . A A . 11 LEU HB2 1 1
15 36596 1 1 15 LEU HB3 H -10.718 2.636 -0.406 1.00 . A A . 11 LEU HB3 1 1
15 36597 1 1 15 LEU HD11 H -12.778 4.255 -0.530 1.00 . A A . 11 LEU HD11 1 1
15 36598 1 1 15 LEU HD12 H -13.983 2.943 -0.705 1.00 . A A . 11 LEU HD12 1 1
15 36599 1 1 15 LEU HD13 H -13.815 4.180 -1.967 1.00 . A A . 11 LEU HD13 1 1
15 36600 1 1 15 LEU HD21 H -10.679 2.898 -3.409 1.00 . A A . 11 LEU HD21 1 1
15 36601 1 1 15 LEU HD22 H -10.732 4.218 -2.230 1.00 . A A . 11 LEU HD22 1 1
15 36602 1 1 15 LEU HD23 H -11.938 4.149 -3.533 1.00 . A A . 11 LEU HD23 1 1
15 36603 1 1 15 LEU HG H -12.795 2.026 -2.583 1.00 . A A . 11 LEU HG 1 1
15 36604 1 1 15 LEU N N -11.450 -0.135 -2.203 1.00 . A A . 11 LEU N 1 1
15 36605 1 1 15 LEU O O -10.857 -0.826 0.376 1.00 . A A . 11 LEU O 1 1
15 36606 1 1 16 ASP C C -8.211 0.567 2.602 1.00 . A A . 12 ASP C 1 1
15 36607 1 1 16 ASP CA C -8.227 -0.371 1.386 1.00 . A A . 12 ASP CA 1 1
15 36608 1 1 16 ASP CB C -6.804 -0.788 0.969 1.00 . A A . 12 ASP CB 1 1
15 36609 1 1 16 ASP CG C -5.904 -1.071 2.165 1.00 . A A . 12 ASP CG 1 1
15 36610 1 1 16 ASP H H -8.288 0.830 -0.358 1.00 . A A . 12 ASP H 1 1
15 36611 1 1 16 ASP HA H -8.814 -1.244 1.668 1.00 . A A . 12 ASP HA 1 1
15 36612 1 1 16 ASP HB2 H -6.855 -1.668 0.330 1.00 . A A . 12 ASP HB2 1 1
15 36613 1 1 16 ASP HB3 H -6.354 0.013 0.389 1.00 . A A . 12 ASP HB3 1 1
15 36614 1 1 16 ASP N N -8.870 0.243 0.229 1.00 . A A . 12 ASP N 1 1
15 36615 1 1 16 ASP O O -8.381 1.779 2.466 1.00 . A A . 12 ASP O 1 1
15 36616 1 1 16 ASP OD1 O -6.184 -2.041 2.901 1.00 . A A . 12 ASP OD1 1 1
15 36617 1 1 16 ASP OD2 O -5.001 -0.256 2.463 1.00 . A A . 12 ASP OD2 1 1
15 36618 1 1 17 SER C C -7.015 1.997 4.958 1.00 . A A . 13 SER C 1 1
15 36619 1 1 17 SER CA C -7.939 0.783 5.056 1.00 . A A . 13 SER CA 1 1
15 36620 1 1 17 SER CB C -7.614 -0.145 6.242 1.00 . A A . 13 SER CB 1 1
15 36621 1 1 17 SER H H -7.692 -0.949 3.825 1.00 . A A . 13 SER H 1 1
15 36622 1 1 17 SER HA H -8.945 1.158 5.222 1.00 . A A . 13 SER HA 1 1
15 36623 1 1 17 SER HB2 H -8.166 0.220 7.107 1.00 . A A . 13 SER HB2 1 1
15 36624 1 1 17 SER HB3 H -7.973 -1.142 6.013 1.00 . A A . 13 SER HB3 1 1
15 36625 1 1 17 SER HG H -5.769 -0.870 6.048 1.00 . A A . 13 SER HG 1 1
15 36626 1 1 17 SER N N -7.975 0.027 3.806 1.00 . A A . 13 SER N 1 1
15 36627 1 1 17 SER O O -7.380 3.087 5.416 1.00 . A A . 13 SER O 1 1
15 36628 1 1 17 SER OG O -6.252 -0.229 6.623 1.00 . A A . 13 SER OG 1 1
15 36629 1 1 18 SER C C -5.254 4.012 3.382 1.00 . A A . 14 SER C 1 1
15 36630 1 1 18 SER CA C -4.813 2.821 4.223 1.00 . A A . 14 SER CA 1 1
15 36631 1 1 18 SER CB C -3.533 2.203 3.654 1.00 . A A . 14 SER CB 1 1
15 36632 1 1 18 SER H H -5.649 0.911 3.917 1.00 . A A . 14 SER H 1 1
15 36633 1 1 18 SER HA H -4.598 3.166 5.229 1.00 . A A . 14 SER HA 1 1
15 36634 1 1 18 SER HB2 H -3.618 2.109 2.570 1.00 . A A . 14 SER HB2 1 1
15 36635 1 1 18 SER HB3 H -2.691 2.853 3.892 1.00 . A A . 14 SER HB3 1 1
15 36636 1 1 18 SER HG H -3.863 0.302 3.679 1.00 . A A . 14 SER HG 1 1
15 36637 1 1 18 SER N N -5.857 1.819 4.319 1.00 . A A . 14 SER N 1 1
15 36638 1 1 18 SER O O -4.793 5.121 3.640 1.00 . A A . 14 SER O 1 1
15 36639 1 1 18 SER OG O -3.317 0.919 4.213 1.00 . A A . 14 SER OG 1 1
15 36640 1 1 19 VAL C C -7.383 5.923 2.507 1.00 . A A . 15 VAL C 1 1
15 36641 1 1 19 VAL CA C -6.711 4.886 1.598 1.00 . A A . 15 VAL CA 1 1
15 36642 1 1 19 VAL CB C -7.673 4.288 0.546 1.00 . A A . 15 VAL CB 1 1
15 36643 1 1 19 VAL CG1 C -8.164 5.301 -0.490 1.00 . A A . 15 VAL CG1 1 1
15 36644 1 1 19 VAL CG2 C -7.007 3.153 -0.246 1.00 . A A . 15 VAL CG2 1 1
15 36645 1 1 19 VAL H H -6.575 2.895 2.309 1.00 . A A . 15 VAL H 1 1
15 36646 1 1 19 VAL HA H -5.873 5.344 1.085 1.00 . A A . 15 VAL HA 1 1
15 36647 1 1 19 VAL HB H -8.553 3.896 1.053 1.00 . A A . 15 VAL HB 1 1
15 36648 1 1 19 VAL HG11 H -8.910 4.819 -1.121 1.00 . A A . 15 VAL HG11 1 1
15 36649 1 1 19 VAL HG12 H -8.633 6.154 0.000 1.00 . A A . 15 VAL HG12 1 1
15 36650 1 1 19 VAL HG13 H -7.335 5.636 -1.115 1.00 . A A . 15 VAL HG13 1 1
15 36651 1 1 19 VAL HG21 H -6.106 3.514 -0.744 1.00 . A A . 15 VAL HG21 1 1
15 36652 1 1 19 VAL HG22 H -6.741 2.324 0.406 1.00 . A A . 15 VAL HG22 1 1
15 36653 1 1 19 VAL HG23 H -7.705 2.781 -0.993 1.00 . A A . 15 VAL HG23 1 1
15 36654 1 1 19 VAL N N -6.178 3.820 2.436 1.00 . A A . 15 VAL N 1 1
15 36655 1 1 19 VAL O O -7.161 7.131 2.377 1.00 . A A . 15 VAL O 1 1
15 36656 1 1 20 PHE C C -7.820 6.884 5.430 1.00 . A A . 16 PHE C 1 1
15 36657 1 1 20 PHE CA C -8.827 6.269 4.468 1.00 . A A . 16 PHE CA 1 1
15 36658 1 1 20 PHE CB C -9.894 5.463 5.217 1.00 . A A . 16 PHE CB 1 1
15 36659 1 1 20 PHE CD1 C -11.730 5.346 3.456 1.00 . A A . 16 PHE CD1 1 1
15 36660 1 1 20 PHE CD2 C -10.647 3.303 4.194 1.00 . A A . 16 PHE CD2 1 1
15 36661 1 1 20 PHE CE1 C -12.457 4.605 2.507 1.00 . A A . 16 PHE CE1 1 1
15 36662 1 1 20 PHE CE2 C -11.351 2.563 3.238 1.00 . A A . 16 PHE CE2 1 1
15 36663 1 1 20 PHE CG C -10.809 4.690 4.293 1.00 . A A . 16 PHE CG 1 1
15 36664 1 1 20 PHE CZ C -12.240 3.218 2.379 1.00 . A A . 16 PHE CZ 1 1
15 36665 1 1 20 PHE H H -8.240 4.431 3.560 1.00 . A A . 16 PHE H 1 1
15 36666 1 1 20 PHE HA H -9.319 7.077 3.938 1.00 . A A . 16 PHE HA 1 1
15 36667 1 1 20 PHE HB2 H -9.399 4.768 5.895 1.00 . A A . 16 PHE HB2 1 1
15 36668 1 1 20 PHE HB3 H -10.493 6.131 5.824 1.00 . A A . 16 PHE HB3 1 1
15 36669 1 1 20 PHE HD1 H -11.858 6.418 3.513 1.00 . A A . 16 PHE HD1 1 1
15 36670 1 1 20 PHE HD2 H -9.922 2.818 4.812 1.00 . A A . 16 PHE HD2 1 1
15 36671 1 1 20 PHE HE1 H -13.156 5.121 1.868 1.00 . A A . 16 PHE HE1 1 1
15 36672 1 1 20 PHE HE2 H -11.159 1.504 3.126 1.00 . A A . 16 PHE HE2 1 1
15 36673 1 1 20 PHE HZ H -12.707 2.623 1.613 1.00 . A A . 16 PHE HZ 1 1
15 36674 1 1 20 PHE N N -8.157 5.437 3.483 1.00 . A A . 16 PHE N 1 1
15 36675 1 1 20 PHE O O -8.008 8.026 5.841 1.00 . A A . 16 PHE O 1 1
15 36676 1 1 21 ILE C C -5.041 7.905 5.971 1.00 . A A . 17 ILE C 1 1
15 36677 1 1 21 ILE CA C -5.688 6.677 6.627 1.00 . A A . 17 ILE CA 1 1
15 36678 1 1 21 ILE CB C -4.664 5.567 6.957 1.00 . A A . 17 ILE CB 1 1
15 36679 1 1 21 ILE CD1 C -4.274 3.266 8.073 1.00 . A A . 17 ILE CD1 1 1
15 36680 1 1 21 ILE CG1 C -5.265 4.399 7.772 1.00 . A A . 17 ILE CG1 1 1
15 36681 1 1 21 ILE CG2 C -3.481 6.165 7.718 1.00 . A A . 17 ILE CG2 1 1
15 36682 1 1 21 ILE H H -6.674 5.220 5.403 1.00 . A A . 17 ILE H 1 1
15 36683 1 1 21 ILE HA H -6.129 7.031 7.554 1.00 . A A . 17 ILE HA 1 1
15 36684 1 1 21 ILE HB H -4.284 5.163 6.027 1.00 . A A . 17 ILE HB 1 1
15 36685 1 1 21 ILE HD11 H -4.826 2.373 8.350 1.00 . A A . 17 ILE HD11 1 1
15 36686 1 1 21 ILE HD12 H -3.671 3.040 7.196 1.00 . A A . 17 ILE HD12 1 1
15 36687 1 1 21 ILE HD13 H -3.623 3.545 8.901 1.00 . A A . 17 ILE HD13 1 1
15 36688 1 1 21 ILE HG12 H -5.654 4.779 8.716 1.00 . A A . 17 ILE HG12 1 1
15 36689 1 1 21 ILE HG13 H -6.093 3.955 7.219 1.00 . A A . 17 ILE HG13 1 1
15 36690 1 1 21 ILE HG21 H -3.835 6.618 8.644 1.00 . A A . 17 ILE HG21 1 1
15 36691 1 1 21 ILE HG22 H -2.755 5.393 7.953 1.00 . A A . 17 ILE HG22 1 1
15 36692 1 1 21 ILE HG23 H -2.971 6.921 7.115 1.00 . A A . 17 ILE HG23 1 1
15 36693 1 1 21 ILE N N -6.755 6.156 5.779 1.00 . A A . 17 ILE N 1 1
15 36694 1 1 21 ILE O O -4.843 8.917 6.647 1.00 . A A . 17 ILE O 1 1
15 36695 1 1 22 GLN C C -4.987 10.071 3.766 1.00 . A A . 18 GLN C 1 1
15 36696 1 1 22 GLN CA C -4.002 8.927 4.022 1.00 . A A . 18 GLN CA 1 1
15 36697 1 1 22 GLN CB C -3.359 8.514 2.689 1.00 . A A . 18 GLN CB 1 1
15 36698 1 1 22 GLN CD C -1.718 6.947 3.907 1.00 . A A . 18 GLN CD 1 1
15 36699 1 1 22 GLN CG C -2.518 7.229 2.640 1.00 . A A . 18 GLN CG 1 1
15 36700 1 1 22 GLN H H -4.882 6.969 4.168 1.00 . A A . 18 GLN H 1 1
15 36701 1 1 22 GLN HA H -3.218 9.287 4.685 1.00 . A A . 18 GLN HA 1 1
15 36702 1 1 22 GLN HB2 H -4.163 8.394 1.973 1.00 . A A . 18 GLN HB2 1 1
15 36703 1 1 22 GLN HB3 H -2.735 9.342 2.353 1.00 . A A . 18 GLN HB3 1 1
15 36704 1 1 22 GLN HE21 H -3.031 5.560 4.467 1.00 . A A . 18 GLN HE21 1 1
15 36705 1 1 22 GLN HE22 H -1.813 6.032 5.681 1.00 . A A . 18 GLN HE22 1 1
15 36706 1 1 22 GLN HG2 H -3.173 6.400 2.381 1.00 . A A . 18 GLN HG2 1 1
15 36707 1 1 22 GLN HG3 H -1.803 7.312 1.832 1.00 . A A . 18 GLN HG3 1 1
15 36708 1 1 22 GLN N N -4.680 7.817 4.684 1.00 . A A . 18 GLN N 1 1
15 36709 1 1 22 GLN NE2 N -2.158 6.012 4.729 1.00 . A A . 18 GLN NE2 1 1
15 36710 1 1 22 GLN O O -4.579 11.233 3.677 1.00 . A A . 18 GLN O 1 1
15 36711 1 1 22 GLN OE1 O -0.690 7.558 4.165 1.00 . A A . 18 GLN OE1 1 1
15 36712 1 1 23 GLY C C -7.374 10.960 1.814 1.00 . A A . 19 GLY C 1 1
15 36713 1 1 23 GLY CA C -7.323 10.694 3.310 1.00 . A A . 19 GLY CA 1 1
15 36714 1 1 23 GLY H H -6.516 8.760 3.576 1.00 . A A . 19 GLY H 1 1
15 36715 1 1 23 GLY HA2 H -8.283 10.302 3.640 1.00 . A A . 19 GLY HA2 1 1
15 36716 1 1 23 GLY HA3 H -7.121 11.620 3.838 1.00 . A A . 19 GLY HA3 1 1
15 36717 1 1 23 GLY N N -6.273 9.742 3.617 1.00 . A A . 19 GLY N 1 1
15 36718 1 1 23 GLY O O -7.515 12.112 1.402 1.00 . A A . 19 GLY O 1 1
15 36719 1 1 24 ILE C C -8.739 10.057 -0.773 1.00 . A A . 20 ILE C 1 1
15 36720 1 1 24 ILE CA C -7.255 10.017 -0.444 1.00 . A A . 20 ILE CA 1 1
15 36721 1 1 24 ILE CB C -6.519 8.828 -1.088 1.00 . A A . 20 ILE CB 1 1
15 36722 1 1 24 ILE CD1 C -4.516 7.447 -0.521 1.00 . A A . 20 ILE CD1 1 1
15 36723 1 1 24 ILE CG1 C -5.016 8.863 -0.746 1.00 . A A . 20 ILE CG1 1 1
15 36724 1 1 24 ILE CG2 C -6.654 8.809 -2.620 1.00 . A A . 20 ILE CG2 1 1
15 36725 1 1 24 ILE H H -7.130 8.992 1.405 1.00 . A A . 20 ILE H 1 1
15 36726 1 1 24 ILE HA H -6.792 10.949 -0.765 1.00 . A A . 20 ILE HA 1 1
15 36727 1 1 24 ILE HB H -6.948 7.909 -0.683 1.00 . A A . 20 ILE HB 1 1
15 36728 1 1 24 ILE HD11 H -5.088 7.014 0.290 1.00 . A A . 20 ILE HD11 1 1
15 36729 1 1 24 ILE HD12 H -4.643 6.853 -1.428 1.00 . A A . 20 ILE HD12 1 1
15 36730 1 1 24 ILE HD13 H -3.470 7.477 -0.224 1.00 . A A . 20 ILE HD13 1 1
15 36731 1 1 24 ILE HG12 H -4.439 9.320 -1.545 1.00 . A A . 20 ILE HG12 1 1
15 36732 1 1 24 ILE HG13 H -4.828 9.443 0.154 1.00 . A A . 20 ILE HG13 1 1
15 36733 1 1 24 ILE HG21 H -7.702 8.837 -2.916 1.00 . A A . 20 ILE HG21 1 1
15 36734 1 1 24 ILE HG22 H -6.126 9.665 -3.036 1.00 . A A . 20 ILE HG22 1 1
15 36735 1 1 24 ILE HG23 H -6.214 7.893 -3.010 1.00 . A A . 20 ILE HG23 1 1
15 36736 1 1 24 ILE N N -7.177 9.921 1.003 1.00 . A A . 20 ILE N 1 1
15 36737 1 1 24 ILE O O -9.444 9.080 -0.537 1.00 . A A . 20 ILE O 1 1
15 36738 1 1 25 ASP C C -10.942 10.689 -2.905 1.00 . A A . 21 ASP C 1 1
15 36739 1 1 25 ASP CA C -10.603 11.444 -1.620 1.00 . A A . 21 ASP CA 1 1
15 36740 1 1 25 ASP CB C -10.837 12.951 -1.752 1.00 . A A . 21 ASP CB 1 1
15 36741 1 1 25 ASP CG C -12.324 13.258 -1.902 1.00 . A A . 21 ASP CG 1 1
15 36742 1 1 25 ASP H H -8.554 11.950 -1.433 1.00 . A A . 21 ASP H 1 1
15 36743 1 1 25 ASP HA H -11.247 11.088 -0.819 1.00 . A A . 21 ASP HA 1 1
15 36744 1 1 25 ASP HB2 H -10.471 13.446 -0.851 1.00 . A A . 21 ASP HB2 1 1
15 36745 1 1 25 ASP HB3 H -10.279 13.344 -2.602 1.00 . A A . 21 ASP HB3 1 1
15 36746 1 1 25 ASP N N -9.210 11.198 -1.268 1.00 . A A . 21 ASP N 1 1
15 36747 1 1 25 ASP O O -10.648 11.165 -4.005 1.00 . A A . 21 ASP O 1 1
15 36748 1 1 25 ASP OD1 O -13.044 13.193 -0.880 1.00 . A A . 21 ASP OD1 1 1
15 36749 1 1 25 ASP OD2 O -12.764 13.657 -3.004 1.00 . A A . 21 ASP OD2 1 1
15 36750 1 1 26 ILE C C -13.101 7.822 -3.491 1.00 . A A . 22 ILE C 1 1
15 36751 1 1 26 ILE CA C -11.831 8.592 -3.885 1.00 . A A . 22 ILE CA 1 1
15 36752 1 1 26 ILE CB C -10.621 7.694 -4.272 1.00 . A A . 22 ILE CB 1 1
15 36753 1 1 26 ILE CD1 C -11.197 7.410 -6.761 1.00 . A A . 22 ILE CD1 1 1
15 36754 1 1 26 ILE CG1 C -10.927 6.716 -5.425 1.00 . A A . 22 ILE CG1 1 1
15 36755 1 1 26 ILE CG2 C -10.034 6.903 -3.087 1.00 . A A . 22 ILE CG2 1 1
15 36756 1 1 26 ILE H H -11.611 9.079 -1.856 1.00 . A A . 22 ILE H 1 1
15 36757 1 1 26 ILE HA H -12.077 9.221 -4.742 1.00 . A A . 22 ILE HA 1 1
15 36758 1 1 26 ILE HB H -9.824 8.353 -4.620 1.00 . A A . 22 ILE HB 1 1
15 36759 1 1 26 ILE HD11 H -10.375 8.083 -7.004 1.00 . A A . 22 ILE HD11 1 1
15 36760 1 1 26 ILE HD12 H -11.273 6.654 -7.540 1.00 . A A . 22 ILE HD12 1 1
15 36761 1 1 26 ILE HD13 H -12.129 7.969 -6.715 1.00 . A A . 22 ILE HD13 1 1
15 36762 1 1 26 ILE HG12 H -10.063 6.079 -5.574 1.00 . A A . 22 ILE HG12 1 1
15 36763 1 1 26 ILE HG13 H -11.766 6.069 -5.169 1.00 . A A . 22 ILE HG13 1 1
15 36764 1 1 26 ILE HG21 H -10.827 6.400 -2.540 1.00 . A A . 22 ILE HG21 1 1
15 36765 1 1 26 ILE HG22 H -9.290 6.179 -3.424 1.00 . A A . 22 ILE HG22 1 1
15 36766 1 1 26 ILE HG23 H -9.518 7.569 -2.404 1.00 . A A . 22 ILE HG23 1 1
15 36767 1 1 26 ILE N N -11.461 9.467 -2.779 1.00 . A A . 22 ILE N 1 1
15 36768 1 1 26 ILE O O -13.337 7.544 -2.313 1.00 . A A . 22 ILE O 1 1
15 36769 1 1 27 GLU C C -15.336 5.530 -4.756 1.00 . A A . 23 GLU C 1 1
15 36770 1 1 27 GLU CA C -15.289 6.989 -4.286 1.00 . A A . 23 GLU CA 1 1
15 36771 1 1 27 GLU CB C -16.281 7.875 -5.072 1.00 . A A . 23 GLU CB 1 1
15 36772 1 1 27 GLU CD C -15.324 9.975 -6.123 1.00 . A A . 23 GLU CD 1 1
15 36773 1 1 27 GLU CG C -16.058 9.391 -4.910 1.00 . A A . 23 GLU CG 1 1
15 36774 1 1 27 GLU H H -13.723 7.848 -5.405 1.00 . A A . 23 GLU H 1 1
15 36775 1 1 27 GLU HA H -15.539 7.039 -3.226 1.00 . A A . 23 GLU HA 1 1
15 36776 1 1 27 GLU HB2 H -16.236 7.624 -6.133 1.00 . A A . 23 GLU HB2 1 1
15 36777 1 1 27 GLU HB3 H -17.293 7.647 -4.750 1.00 . A A . 23 GLU HB3 1 1
15 36778 1 1 27 GLU HG2 H -17.030 9.876 -4.816 1.00 . A A . 23 GLU HG2 1 1
15 36779 1 1 27 GLU HG3 H -15.507 9.609 -3.994 1.00 . A A . 23 GLU HG3 1 1
15 36780 1 1 27 GLU N N -13.938 7.496 -4.476 1.00 . A A . 23 GLU N 1 1
15 36781 1 1 27 GLU O O -14.999 5.254 -5.914 1.00 . A A . 23 GLU O 1 1
15 36782 1 1 27 GLU OE1 O -14.241 9.473 -6.488 1.00 . A A . 23 GLU OE1 1 1
15 36783 1 1 27 GLU OE2 O -15.879 10.884 -6.787 1.00 . A A . 23 GLU OE2 1 1
15 36784 1 1 28 GLY C C -16.178 2.294 -3.032 1.00 . A A . 24 GLY C 1 1
15 36785 1 1 28 GLY CA C -15.697 3.153 -4.202 1.00 . A A . 24 GLY CA 1 1
15 36786 1 1 28 GLY H H -16.201 4.865 -3.040 1.00 . A A . 24 GLY H 1 1
15 36787 1 1 28 GLY HA2 H -16.310 2.925 -5.075 1.00 . A A . 24 GLY HA2 1 1
15 36788 1 1 28 GLY HA3 H -14.663 2.891 -4.425 1.00 . A A . 24 GLY HA3 1 1
15 36789 1 1 28 GLY N N -15.773 4.587 -3.917 1.00 . A A . 24 GLY N 1 1
15 36790 1 1 28 GLY O O -16.631 2.806 -2.009 1.00 . A A . 24 GLY O 1 1
15 36791 1 1 29 TYR C C -15.446 -0.063 -1.059 1.00 . A A . 25 TYR C 1 1
15 36792 1 1 29 TYR CA C -16.548 0.061 -2.117 1.00 . A A . 25 TYR CA 1 1
15 36793 1 1 29 TYR CB C -16.925 -1.305 -2.704 1.00 . A A . 25 TYR CB 1 1
15 36794 1 1 29 TYR CD1 C -18.064 -0.962 -4.953 1.00 . A A . 25 TYR CD1 1 1
15 36795 1 1 29 TYR CD2 C -19.437 -1.487 -3.019 1.00 . A A . 25 TYR CD2 1 1
15 36796 1 1 29 TYR CE1 C -19.216 -0.858 -5.752 1.00 . A A . 25 TYR CE1 1 1
15 36797 1 1 29 TYR CE2 C -20.585 -1.429 -3.823 1.00 . A A . 25 TYR CE2 1 1
15 36798 1 1 29 TYR CG C -18.166 -1.265 -3.581 1.00 . A A . 25 TYR CG 1 1
15 36799 1 1 29 TYR CZ C -20.487 -1.097 -5.190 1.00 . A A . 25 TYR CZ 1 1
15 36800 1 1 29 TYR H H -15.689 0.582 -4.001 1.00 . A A . 25 TYR H 1 1
15 36801 1 1 29 TYR HA H -17.435 0.475 -1.644 1.00 . A A . 25 TYR HA 1 1
15 36802 1 1 29 TYR HB2 H -16.084 -1.693 -3.277 1.00 . A A . 25 TYR HB2 1 1
15 36803 1 1 29 TYR HB3 H -17.104 -1.999 -1.882 1.00 . A A . 25 TYR HB3 1 1
15 36804 1 1 29 TYR HD1 H -17.097 -0.778 -5.392 1.00 . A A . 25 TYR HD1 1 1
15 36805 1 1 29 TYR HD2 H -19.561 -1.678 -1.962 1.00 . A A . 25 TYR HD2 1 1
15 36806 1 1 29 TYR HE1 H -19.129 -0.572 -6.788 1.00 . A A . 25 TYR HE1 1 1
15 36807 1 1 29 TYR HE2 H -21.546 -1.635 -3.375 1.00 . A A . 25 TYR HE2 1 1
15 36808 1 1 29 TYR HH H -22.400 -1.026 -5.353 1.00 . A A . 25 TYR HH 1 1
15 36809 1 1 29 TYR N N -16.133 0.973 -3.178 1.00 . A A . 25 TYR N 1 1
15 36810 1 1 29 TYR O O -14.265 0.092 -1.366 1.00 . A A . 25 TYR O 1 1
15 36811 1 1 29 TYR OH O -21.612 -0.932 -5.934 1.00 . A A . 25 TYR OH 1 1
15 36812 1 1 30 THR C C -15.585 -1.882 2.064 1.00 . A A . 26 THR C 1 1
15 36813 1 1 30 THR CA C -14.987 -0.682 1.307 1.00 . A A . 26 THR CA 1 1
15 36814 1 1 30 THR CB C -14.811 0.583 2.163 1.00 . A A . 26 THR CB 1 1
15 36815 1 1 30 THR CG2 C -16.084 1.002 2.901 1.00 . A A . 26 THR CG2 1 1
15 36816 1 1 30 THR H H -16.830 -0.447 0.364 1.00 . A A . 26 THR H 1 1
15 36817 1 1 30 THR HA H -14.011 -0.958 0.920 1.00 . A A . 26 THR HA 1 1
15 36818 1 1 30 THR HB H -14.528 1.395 1.494 1.00 . A A . 26 THR HB 1 1
15 36819 1 1 30 THR HG1 H -13.510 1.290 3.426 1.00 . A A . 26 THR HG1 1 1
15 36820 1 1 30 THR HG21 H -15.924 1.950 3.408 1.00 . A A . 26 THR HG21 1 1
15 36821 1 1 30 THR HG22 H -16.351 0.245 3.635 1.00 . A A . 26 THR HG22 1 1
15 36822 1 1 30 THR HG23 H -16.907 1.111 2.199 1.00 . A A . 26 THR HG23 1 1
15 36823 1 1 30 THR N N -15.840 -0.367 0.174 1.00 . A A . 26 THR N 1 1
15 36824 1 1 30 THR O O -16.784 -2.171 1.933 1.00 . A A . 26 THR O 1 1
15 36825 1 1 30 THR OG1 O -13.772 0.422 3.105 1.00 . A A . 26 THR OG1 1 1
15 36826 1 1 31 THR C C -15.590 -3.578 4.926 1.00 . A A . 27 THR C 1 1
15 36827 1 1 31 THR CA C -15.071 -3.831 3.501 1.00 . A A . 27 THR CA 1 1
15 36828 1 1 31 THR CB C -13.853 -4.792 3.469 1.00 . A A . 27 THR CB 1 1
15 36829 1 1 31 THR CG2 C -13.868 -5.808 2.323 1.00 . A A . 27 THR CG2 1 1
15 36830 1 1 31 THR H H -13.828 -2.210 3.003 1.00 . A A . 27 THR H 1 1
15 36831 1 1 31 THR HA H -15.856 -4.297 2.924 1.00 . A A . 27 THR HA 1 1
15 36832 1 1 31 THR HB H -13.844 -5.364 4.398 1.00 . A A . 27 THR HB 1 1
15 36833 1 1 31 THR HG1 H -11.968 -4.728 3.744 1.00 . A A . 27 THR HG1 1 1
15 36834 1 1 31 THR HG21 H -12.974 -6.442 2.370 1.00 . A A . 27 THR HG21 1 1
15 36835 1 1 31 THR HG22 H -13.886 -5.300 1.358 1.00 . A A . 27 THR HG22 1 1
15 36836 1 1 31 THR HG23 H -14.743 -6.446 2.414 1.00 . A A . 27 THR HG23 1 1
15 36837 1 1 31 THR N N -14.764 -2.558 2.867 1.00 . A A . 27 THR N 1 1
15 36838 1 1 31 THR O O -14.882 -2.978 5.750 1.00 . A A . 27 THR O 1 1
15 36839 1 1 31 THR OG1 O -12.618 -4.116 3.356 1.00 . A A . 27 THR OG1 1 1
15 36840 1 1 32 PRO C C -16.257 -4.818 7.593 1.00 . A A . 28 PRO C 1 1
15 36841 1 1 32 PRO CA C -17.236 -4.061 6.686 1.00 . A A . 28 PRO CA 1 1
15 36842 1 1 32 PRO CB C -18.649 -4.653 6.687 1.00 . A A . 28 PRO CB 1 1
15 36843 1 1 32 PRO CD C -17.752 -4.744 4.435 1.00 . A A . 28 PRO CD 1 1
15 36844 1 1 32 PRO CG C -18.815 -5.355 5.339 1.00 . A A . 28 PRO CG 1 1
15 36845 1 1 32 PRO HA H -17.296 -3.037 7.049 1.00 . A A . 28 PRO HA 1 1
15 36846 1 1 32 PRO HB2 H -18.791 -5.356 7.508 1.00 . A A . 28 PRO HB2 1 1
15 36847 1 1 32 PRO HB3 H -19.373 -3.842 6.764 1.00 . A A . 28 PRO HB3 1 1
15 36848 1 1 32 PRO HD2 H -17.271 -5.541 3.870 1.00 . A A . 28 PRO HD2 1 1
15 36849 1 1 32 PRO HD3 H -18.200 -4.019 3.756 1.00 . A A . 28 PRO HD3 1 1
15 36850 1 1 32 PRO HG2 H -18.622 -6.418 5.438 1.00 . A A . 28 PRO HG2 1 1
15 36851 1 1 32 PRO HG3 H -19.816 -5.213 4.934 1.00 . A A . 28 PRO HG3 1 1
15 36852 1 1 32 PRO N N -16.791 -4.073 5.293 1.00 . A A . 28 PRO N 1 1
15 36853 1 1 32 PRO O O -16.190 -4.549 8.792 1.00 . A A . 28 PRO O 1 1
15 36854 1 1 33 SER C C -13.206 -5.940 8.066 1.00 . A A . 29 SER C 1 1
15 36855 1 1 33 SER CA C -14.535 -6.603 7.658 1.00 . A A . 29 SER CA 1 1
15 36856 1 1 33 SER CB C -14.323 -7.795 6.709 1.00 . A A . 29 SER CB 1 1
15 36857 1 1 33 SER H H -15.667 -5.976 6.050 1.00 . A A . 29 SER H 1 1
15 36858 1 1 33 SER HA H -15.002 -6.950 8.576 1.00 . A A . 29 SER HA 1 1
15 36859 1 1 33 SER HB2 H -13.602 -7.506 5.946 1.00 . A A . 29 SER HB2 1 1
15 36860 1 1 33 SER HB3 H -13.935 -8.640 7.277 1.00 . A A . 29 SER HB3 1 1
15 36861 1 1 33 SER HG H -15.380 -9.055 5.624 1.00 . A A . 29 SER HG 1 1
15 36862 1 1 33 SER N N -15.471 -5.718 7.005 1.00 . A A . 29 SER N 1 1
15 36863 1 1 33 SER O O -12.523 -6.502 8.925 1.00 . A A . 29 SER O 1 1
15 36864 1 1 33 SER OG O -15.526 -8.178 6.044 1.00 . A A . 29 SER OG 1 1
15 36865 1 1 34 VAL C C -12.106 -2.734 8.745 1.00 . A A . 30 VAL C 1 1
15 36866 1 1 34 VAL CA C -11.683 -3.982 7.972 1.00 . A A . 30 VAL CA 1 1
15 36867 1 1 34 VAL CB C -10.768 -3.608 6.793 1.00 . A A . 30 VAL CB 1 1
15 36868 1 1 34 VAL CG1 C -11.411 -2.620 5.814 1.00 . A A . 30 VAL CG1 1 1
15 36869 1 1 34 VAL CG2 C -9.434 -3.032 7.284 1.00 . A A . 30 VAL CG2 1 1
15 36870 1 1 34 VAL H H -13.359 -4.397 6.743 1.00 . A A . 30 VAL H 1 1
15 36871 1 1 34 VAL HA H -11.084 -4.611 8.632 1.00 . A A . 30 VAL HA 1 1
15 36872 1 1 34 VAL HB H -10.545 -4.520 6.251 1.00 . A A . 30 VAL HB 1 1
15 36873 1 1 34 VAL HG11 H -11.485 -1.626 6.252 1.00 . A A . 30 VAL HG11 1 1
15 36874 1 1 34 VAL HG12 H -10.817 -2.565 4.901 1.00 . A A . 30 VAL HG12 1 1
15 36875 1 1 34 VAL HG13 H -12.409 -2.966 5.564 1.00 . A A . 30 VAL HG13 1 1
15 36876 1 1 34 VAL HG21 H -8.729 -3.026 6.455 1.00 . A A . 30 VAL HG21 1 1
15 36877 1 1 34 VAL HG22 H -9.563 -2.019 7.667 1.00 . A A . 30 VAL HG22 1 1
15 36878 1 1 34 VAL HG23 H -9.025 -3.654 8.080 1.00 . A A . 30 VAL HG23 1 1
15 36879 1 1 34 VAL N N -12.842 -4.765 7.525 1.00 . A A . 30 VAL N 1 1
15 36880 1 1 34 VAL O O -11.395 -2.326 9.661 1.00 . A A . 30 VAL O 1 1
15 36881 1 1 35 VAL C C -13.937 -1.149 10.602 1.00 . A A . 31 VAL C 1 1
15 36882 1 1 35 VAL CA C -13.657 -0.887 9.108 1.00 . A A . 31 VAL CA 1 1
15 36883 1 1 35 VAL CB C -14.795 -0.221 8.319 1.00 . A A . 31 VAL CB 1 1
15 36884 1 1 35 VAL CG1 C -15.318 1.031 9.035 1.00 . A A . 31 VAL CG1 1 1
15 36885 1 1 35 VAL CG2 C -14.259 0.179 6.928 1.00 . A A . 31 VAL CG2 1 1
15 36886 1 1 35 VAL H H -13.786 -2.355 7.603 1.00 . A A . 31 VAL H 1 1
15 36887 1 1 35 VAL HA H -12.824 -0.189 9.067 1.00 . A A . 31 VAL HA 1 1
15 36888 1 1 35 VAL HB H -15.612 -0.930 8.191 1.00 . A A . 31 VAL HB 1 1
15 36889 1 1 35 VAL HG11 H -15.990 1.587 8.383 1.00 . A A . 31 VAL HG11 1 1
15 36890 1 1 35 VAL HG12 H -15.879 0.745 9.923 1.00 . A A . 31 VAL HG12 1 1
15 36891 1 1 35 VAL HG13 H -14.480 1.663 9.335 1.00 . A A . 31 VAL HG13 1 1
15 36892 1 1 35 VAL HG21 H -15.010 0.754 6.384 1.00 . A A . 31 VAL HG21 1 1
15 36893 1 1 35 VAL HG22 H -13.354 0.776 7.024 1.00 . A A . 31 VAL HG22 1 1
15 36894 1 1 35 VAL HG23 H -14.020 -0.698 6.331 1.00 . A A . 31 VAL HG23 1 1
15 36895 1 1 35 VAL N N -13.241 -2.102 8.418 1.00 . A A . 31 VAL N 1 1
15 36896 1 1 35 VAL O O -13.908 -0.210 11.399 1.00 . A A . 31 VAL O 1 1
15 36897 1 1 36 GLU C C -12.767 -2.473 13.164 1.00 . A A . 32 GLU C 1 1
15 36898 1 1 36 GLU CA C -14.101 -2.758 12.448 1.00 . A A . 32 GLU CA 1 1
15 36899 1 1 36 GLU CB C -14.495 -4.235 12.609 1.00 . A A . 32 GLU CB 1 1
15 36900 1 1 36 GLU CD C -16.264 -5.718 13.604 1.00 . A A . 32 GLU CD 1 1
15 36901 1 1 36 GLU CG C -15.976 -4.358 12.984 1.00 . A A . 32 GLU CG 1 1
15 36902 1 1 36 GLU H H -14.195 -3.145 10.356 1.00 . A A . 32 GLU H 1 1
15 36903 1 1 36 GLU HA H -14.849 -2.138 12.941 1.00 . A A . 32 GLU HA 1 1
15 36904 1 1 36 GLU HB2 H -14.296 -4.802 11.693 1.00 . A A . 32 GLU HB2 1 1
15 36905 1 1 36 GLU HB3 H -13.894 -4.671 13.406 1.00 . A A . 32 GLU HB3 1 1
15 36906 1 1 36 GLU HG2 H -16.231 -3.603 13.726 1.00 . A A . 32 GLU HG2 1 1
15 36907 1 1 36 GLU HG3 H -16.590 -4.202 12.095 1.00 . A A . 32 GLU HG3 1 1
15 36908 1 1 36 GLU N N -14.091 -2.403 11.033 1.00 . A A . 32 GLU N 1 1
15 36909 1 1 36 GLU O O -12.751 -2.404 14.396 1.00 . A A . 32 GLU O 1 1
15 36910 1 1 36 GLU OE1 O -15.724 -6.001 14.704 1.00 . A A . 32 GLU OE1 1 1
15 36911 1 1 36 GLU OE2 O -16.997 -6.517 12.982 1.00 . A A . 32 GLU OE2 1 1
15 36912 1 1 37 GLU C C -10.028 -0.484 12.792 1.00 . A A . 33 GLU C 1 1
15 36913 1 1 37 GLU CA C -10.343 -1.971 12.996 1.00 . A A . 33 GLU CA 1 1
15 36914 1 1 37 GLU CB C -9.244 -2.873 12.394 1.00 . A A . 33 GLU CB 1 1
15 36915 1 1 37 GLU CD C -6.869 -3.680 13.085 1.00 . A A . 33 GLU CD 1 1
15 36916 1 1 37 GLU CG C -7.897 -2.550 13.062 1.00 . A A . 33 GLU CG 1 1
15 36917 1 1 37 GLU H H -11.695 -2.430 11.437 1.00 . A A . 33 GLU H 1 1
15 36918 1 1 37 GLU HA H -10.356 -2.156 14.068 1.00 . A A . 33 GLU HA 1 1
15 36919 1 1 37 GLU HB2 H -9.500 -3.916 12.584 1.00 . A A . 33 GLU HB2 1 1
15 36920 1 1 37 GLU HB3 H -9.173 -2.706 11.316 1.00 . A A . 33 GLU HB3 1 1
15 36921 1 1 37 GLU HG2 H -7.450 -1.684 12.570 1.00 . A A . 33 GLU HG2 1 1
15 36922 1 1 37 GLU HG3 H -8.096 -2.284 14.101 1.00 . A A . 33 GLU HG3 1 1
15 36923 1 1 37 GLU N N -11.653 -2.316 12.445 1.00 . A A . 33 GLU N 1 1
15 36924 1 1 37 GLU O O -9.302 0.099 13.602 1.00 . A A . 33 GLU O 1 1
15 36925 1 1 37 GLU OE1 O -6.538 -4.264 12.027 1.00 . A A . 33 GLU OE1 1 1
15 36926 1 1 37 GLU OE2 O -6.316 -3.916 14.189 1.00 . A A . 33 GLU OE2 1 1
15 36927 1 1 38 ILE C C -11.052 2.325 12.694 1.00 . A A . 34 ILE C 1 1
15 36928 1 1 38 ILE CA C -10.432 1.581 11.513 1.00 . A A . 34 ILE CA 1 1
15 36929 1 1 38 ILE CB C -11.014 2.028 10.146 1.00 . A A . 34 ILE CB 1 1
15 36930 1 1 38 ILE CD1 C -10.506 1.755 7.578 1.00 . A A . 34 ILE CD1 1 1
15 36931 1 1 38 ILE CG1 C -10.307 1.241 9.015 1.00 . A A . 34 ILE CG1 1 1
15 36932 1 1 38 ILE CG2 C -10.876 3.561 10.007 1.00 . A A . 34 ILE CG2 1 1
15 36933 1 1 38 ILE H H -11.185 -0.391 11.137 1.00 . A A . 34 ILE H 1 1
15 36934 1 1 38 ILE HA H -9.362 1.789 11.499 1.00 . A A . 34 ILE HA 1 1
15 36935 1 1 38 ILE HB H -12.078 1.791 10.110 1.00 . A A . 34 ILE HB 1 1
15 36936 1 1 38 ILE HD11 H -10.499 0.910 6.893 1.00 . A A . 34 ILE HD11 1 1
15 36937 1 1 38 ILE HD12 H -11.458 2.269 7.479 1.00 . A A . 34 ILE HD12 1 1
15 36938 1 1 38 ILE HD13 H -9.697 2.430 7.284 1.00 . A A . 34 ILE HD13 1 1
15 36939 1 1 38 ILE HG12 H -9.243 1.199 9.223 1.00 . A A . 34 ILE HG12 1 1
15 36940 1 1 38 ILE HG13 H -10.656 0.210 9.055 1.00 . A A . 34 ILE HG13 1 1
15 36941 1 1 38 ILE HG21 H -9.860 3.872 10.243 1.00 . A A . 34 ILE HG21 1 1
15 36942 1 1 38 ILE HG22 H -11.149 3.904 9.011 1.00 . A A . 34 ILE HG22 1 1
15 36943 1 1 38 ILE HG23 H -11.551 4.057 10.706 1.00 . A A . 34 ILE HG23 1 1
15 36944 1 1 38 ILE N N -10.591 0.148 11.752 1.00 . A A . 34 ILE N 1 1
15 36945 1 1 38 ILE O O -12.277 2.444 12.781 1.00 . A A . 34 ILE O 1 1
15 36946 1 1 39 LYS C C -9.977 4.939 14.866 1.00 . A A . 35 LYS C 1 1
15 36947 1 1 39 LYS CA C -10.646 3.577 14.777 1.00 . A A . 35 LYS CA 1 1
15 36948 1 1 39 LYS CB C -10.487 2.728 16.047 1.00 . A A . 35 LYS CB 1 1
15 36949 1 1 39 LYS CD C -8.320 3.554 17.136 1.00 . A A . 35 LYS CD 1 1
15 36950 1 1 39 LYS CE C -7.070 3.046 17.845 1.00 . A A . 35 LYS CE 1 1
15 36951 1 1 39 LYS CG C -9.046 2.395 16.442 1.00 . A A . 35 LYS CG 1 1
15 36952 1 1 39 LYS H H -9.228 2.621 13.508 1.00 . A A . 35 LYS H 1 1
15 36953 1 1 39 LYS HA H -11.710 3.759 14.690 1.00 . A A . 35 LYS HA 1 1
15 36954 1 1 39 LYS HB2 H -10.986 3.227 16.879 1.00 . A A . 35 LYS HB2 1 1
15 36955 1 1 39 LYS HB3 H -11.005 1.785 15.881 1.00 . A A . 35 LYS HB3 1 1
15 36956 1 1 39 LYS HD2 H -8.015 4.295 16.402 1.00 . A A . 35 LYS HD2 1 1
15 36957 1 1 39 LYS HD3 H -8.987 4.018 17.862 1.00 . A A . 35 LYS HD3 1 1
15 36958 1 1 39 LYS HE2 H -7.354 2.266 18.552 1.00 . A A . 35 LYS HE2 1 1
15 36959 1 1 39 LYS HE3 H -6.389 2.621 17.106 1.00 . A A . 35 LYS HE3 1 1
15 36960 1 1 39 LYS HG2 H -9.088 1.549 17.126 1.00 . A A . 35 LYS HG2 1 1
15 36961 1 1 39 LYS HG3 H -8.495 2.097 15.553 1.00 . A A . 35 LYS HG3 1 1
15 36962 1 1 39 LYS HZ1 H -6.984 4.485 19.321 1.00 . A A . 35 LYS HZ1 1 1
15 36963 1 1 39 LYS HZ2 H -6.186 4.907 17.949 1.00 . A A . 35 LYS HZ2 1 1
15 36964 1 1 39 LYS HZ3 H -5.507 3.812 18.945 1.00 . A A . 35 LYS HZ3 1 1
15 36965 1 1 39 LYS N N -10.218 2.827 13.604 1.00 . A A . 35 LYS N 1 1
15 36966 1 1 39 LYS NZ N -6.393 4.134 18.573 1.00 . A A . 35 LYS NZ 1 1
15 36967 1 1 39 LYS O O -10.412 5.748 15.687 1.00 . A A . 35 LYS O 1 1
15 36968 1 1 40 ASP C C -9.384 7.507 13.560 1.00 . A A . 36 ASP C 1 1
15 36969 1 1 40 ASP CA C -8.322 6.533 14.038 1.00 . A A . 36 ASP CA 1 1
15 36970 1 1 40 ASP CB C -7.092 6.614 13.127 1.00 . A A . 36 ASP CB 1 1
15 36971 1 1 40 ASP CG C -6.295 7.887 13.443 1.00 . A A . 36 ASP CG 1 1
15 36972 1 1 40 ASP H H -8.548 4.478 13.498 1.00 . A A . 36 ASP H 1 1
15 36973 1 1 40 ASP HA H -8.018 6.793 15.050 1.00 . A A . 36 ASP HA 1 1
15 36974 1 1 40 ASP HB2 H -6.469 5.734 13.270 1.00 . A A . 36 ASP HB2 1 1
15 36975 1 1 40 ASP HB3 H -7.407 6.623 12.088 1.00 . A A . 36 ASP HB3 1 1
15 36976 1 1 40 ASP N N -8.929 5.209 14.085 1.00 . A A . 36 ASP N 1 1
15 36977 1 1 40 ASP O O -9.993 7.292 12.513 1.00 . A A . 36 ASP O 1 1
15 36978 1 1 40 ASP OD1 O -6.884 8.991 13.463 1.00 . A A . 36 ASP OD1 1 1
15 36979 1 1 40 ASP OD2 O -5.109 7.780 13.834 1.00 . A A . 36 ASP OD2 1 1
15 36980 1 1 41 ARG C C -10.400 10.220 12.724 1.00 . A A . 37 ARG C 1 1
15 36981 1 1 41 ARG CA C -10.662 9.540 14.054 1.00 . A A . 37 ARG CA 1 1
15 36982 1 1 41 ARG CB C -10.693 10.589 15.164 1.00 . A A . 37 ARG CB 1 1
15 36983 1 1 41 ARG CD C -10.935 10.991 17.644 1.00 . A A . 37 ARG CD 1 1
15 36984 1 1 41 ARG CG C -11.020 9.963 16.526 1.00 . A A . 37 ARG CG 1 1
15 36985 1 1 41 ARG CZ C -8.894 11.704 18.929 1.00 . A A . 37 ARG CZ 1 1
15 36986 1 1 41 ARG H H -9.042 8.704 15.147 1.00 . A A . 37 ARG H 1 1
15 36987 1 1 41 ARG HA H -11.632 9.044 14.000 1.00 . A A . 37 ARG HA 1 1
15 36988 1 1 41 ARG HB2 H -9.724 11.085 15.198 1.00 . A A . 37 ARG HB2 1 1
15 36989 1 1 41 ARG HB3 H -11.450 11.336 14.922 1.00 . A A . 37 ARG HB3 1 1
15 36990 1 1 41 ARG HD2 H -11.610 11.815 17.427 1.00 . A A . 37 ARG HD2 1 1
15 36991 1 1 41 ARG HD3 H -11.265 10.507 18.556 1.00 . A A . 37 ARG HD3 1 1
15 36992 1 1 41 ARG HE H -9.088 11.777 16.936 1.00 . A A . 37 ARG HE 1 1
15 36993 1 1 41 ARG HG2 H -12.029 9.560 16.497 1.00 . A A . 37 ARG HG2 1 1
15 36994 1 1 41 ARG HG3 H -10.329 9.153 16.756 1.00 . A A . 37 ARG HG3 1 1
15 36995 1 1 41 ARG HH11 H -10.344 10.970 20.177 1.00 . A A . 37 ARG HH11 1 1
15 36996 1 1 41 ARG HH12 H -8.970 11.613 20.998 1.00 . A A . 37 ARG HH12 1 1
15 36997 1 1 41 ARG HH21 H -7.377 12.557 17.926 1.00 . A A . 37 ARG HH21 1 1
15 36998 1 1 41 ARG HH22 H -7.105 12.438 19.656 1.00 . A A . 37 ARG HH22 1 1
15 36999 1 1 41 ARG N N -9.638 8.550 14.343 1.00 . A A . 37 ARG N 1 1
15 37000 1 1 41 ARG NE N -9.567 11.509 17.795 1.00 . A A . 37 ARG NE 1 1
15 37001 1 1 41 ARG NH1 N -9.406 11.374 20.110 1.00 . A A . 37 ARG NH1 1 1
15 37002 1 1 41 ARG NH2 N -7.690 12.242 18.843 1.00 . A A . 37 ARG NH2 1 1
15 37003 1 1 41 ARG O O -11.355 10.504 12.020 1.00 . A A . 37 ARG O 1 1
15 37004 1 1 42 GLU C C -9.390 10.411 9.964 1.00 . A A . 38 GLU C 1 1
15 37005 1 1 42 GLU CA C -8.771 11.160 11.138 1.00 . A A . 38 GLU CA 1 1
15 37006 1 1 42 GLU CB C -7.236 11.169 11.032 1.00 . A A . 38 GLU CB 1 1
15 37007 1 1 42 GLU CD C -5.079 11.799 12.276 1.00 . A A . 38 GLU CD 1 1
15 37008 1 1 42 GLU CG C -6.575 12.067 12.086 1.00 . A A . 38 GLU CG 1 1
15 37009 1 1 42 GLU H H -8.384 10.093 12.924 1.00 . A A . 38 GLU H 1 1
15 37010 1 1 42 GLU HA H -9.171 12.176 11.142 1.00 . A A . 38 GLU HA 1 1
15 37011 1 1 42 GLU HB2 H -6.869 10.149 11.146 1.00 . A A . 38 GLU HB2 1 1
15 37012 1 1 42 GLU HB3 H -6.945 11.510 10.044 1.00 . A A . 38 GLU HB3 1 1
15 37013 1 1 42 GLU HG2 H -6.723 13.106 11.797 1.00 . A A . 38 GLU HG2 1 1
15 37014 1 1 42 GLU HG3 H -7.056 11.915 13.053 1.00 . A A . 38 GLU HG3 1 1
15 37015 1 1 42 GLU N N -9.144 10.478 12.371 1.00 . A A . 38 GLU N 1 1
15 37016 1 1 42 GLU O O -10.195 10.957 9.206 1.00 . A A . 38 GLU O 1 1
15 37017 1 1 42 GLU OE1 O -4.421 11.156 11.421 1.00 . A A . 38 GLU OE1 1 1
15 37018 1 1 42 GLU OE2 O -4.543 12.243 13.324 1.00 . A A . 38 GLU OE2 1 1
15 37019 1 1 43 SER C C -10.942 7.903 8.961 1.00 . A A . 39 SER C 1 1
15 37020 1 1 43 SER CA C -9.446 8.195 8.871 1.00 . A A . 39 SER CA 1 1
15 37021 1 1 43 SER CB C -8.643 6.908 9.101 1.00 . A A . 39 SER CB 1 1
15 37022 1 1 43 SER H H -8.323 8.778 10.508 1.00 . A A . 39 SER H 1 1
15 37023 1 1 43 SER HA H -9.225 8.609 7.887 1.00 . A A . 39 SER HA 1 1
15 37024 1 1 43 SER HB2 H -9.175 6.269 9.807 1.00 . A A . 39 SER HB2 1 1
15 37025 1 1 43 SER HB3 H -8.553 6.385 8.158 1.00 . A A . 39 SER HB3 1 1
15 37026 1 1 43 SER HG H -6.898 6.299 9.693 1.00 . A A . 39 SER HG 1 1
15 37027 1 1 43 SER N N -9.030 9.137 9.879 1.00 . A A . 39 SER N 1 1
15 37028 1 1 43 SER O O -11.611 7.767 7.938 1.00 . A A . 39 SER O 1 1
15 37029 1 1 43 SER OG O -7.344 7.149 9.622 1.00 . A A . 39 SER OG 1 1
15 37030 1 1 44 LYS C C -13.781 8.510 9.999 1.00 . A A . 40 LYS C 1 1
15 37031 1 1 44 LYS CA C -12.854 7.380 10.403 1.00 . A A . 40 LYS CA 1 1
15 37032 1 1 44 LYS CB C -13.105 6.921 11.848 1.00 . A A . 40 LYS CB 1 1
15 37033 1 1 44 LYS CD C -14.864 5.497 13.075 1.00 . A A . 40 LYS CD 1 1
15 37034 1 1 44 LYS CE C -16.293 4.960 12.940 1.00 . A A . 40 LYS CE 1 1
15 37035 1 1 44 LYS CG C -14.574 6.489 11.950 1.00 . A A . 40 LYS CG 1 1
15 37036 1 1 44 LYS H H -10.858 7.852 10.987 1.00 . A A . 40 LYS H 1 1
15 37037 1 1 44 LYS HA H -13.064 6.539 9.741 1.00 . A A . 40 LYS HA 1 1
15 37038 1 1 44 LYS HB2 H -12.453 6.074 12.067 1.00 . A A . 40 LYS HB2 1 1
15 37039 1 1 44 LYS HB3 H -12.904 7.726 12.555 1.00 . A A . 40 LYS HB3 1 1
15 37040 1 1 44 LYS HD2 H -14.153 4.671 13.014 1.00 . A A . 40 LYS HD2 1 1
15 37041 1 1 44 LYS HD3 H -14.764 6.002 14.031 1.00 . A A . 40 LYS HD3 1 1
15 37042 1 1 44 LYS HE2 H -17.002 5.755 13.181 1.00 . A A . 40 LYS HE2 1 1
15 37043 1 1 44 LYS HE3 H -16.468 4.651 11.907 1.00 . A A . 40 LYS HE3 1 1
15 37044 1 1 44 LYS HG2 H -15.203 7.375 12.066 1.00 . A A . 40 LYS HG2 1 1
15 37045 1 1 44 LYS HG3 H -14.832 6.011 11.011 1.00 . A A . 40 LYS HG3 1 1
15 37046 1 1 44 LYS HZ1 H -16.244 3.980 14.774 1.00 . A A . 40 LYS HZ1 1 1
15 37047 1 1 44 LYS HZ2 H -16.013 2.991 13.471 1.00 . A A . 40 LYS HZ2 1 1
15 37048 1 1 44 LYS HZ3 H -17.516 3.565 13.798 1.00 . A A . 40 LYS HZ3 1 1
15 37049 1 1 44 LYS N N -11.470 7.758 10.182 1.00 . A A . 40 LYS N 1 1
15 37050 1 1 44 LYS NZ N -16.531 3.797 13.817 1.00 . A A . 40 LYS NZ 1 1
15 37051 1 1 44 LYS O O -14.691 8.256 9.226 1.00 . A A . 40 LYS O 1 1
15 37052 1 1 45 ILE C C -14.532 10.944 8.627 1.00 . A A . 41 ILE C 1 1
15 37053 1 1 45 ILE CA C -14.375 10.904 10.145 1.00 . A A . 41 ILE CA 1 1
15 37054 1 1 45 ILE CB C -13.750 12.210 10.697 1.00 . A A . 41 ILE CB 1 1
15 37055 1 1 45 ILE CD1 C -12.852 13.262 12.865 1.00 . A A . 41 ILE CD1 1 1
15 37056 1 1 45 ILE CG1 C -13.829 12.259 12.240 1.00 . A A . 41 ILE CG1 1 1
15 37057 1 1 45 ILE CG2 C -14.499 13.441 10.148 1.00 . A A . 41 ILE CG2 1 1
15 37058 1 1 45 ILE H H -12.805 9.839 11.142 1.00 . A A . 41 ILE H 1 1
15 37059 1 1 45 ILE HA H -15.364 10.778 10.583 1.00 . A A . 41 ILE HA 1 1
15 37060 1 1 45 ILE HB H -12.704 12.262 10.373 1.00 . A A . 41 ILE HB 1 1
15 37061 1 1 45 ILE HD11 H -11.831 13.039 12.556 1.00 . A A . 41 ILE HD11 1 1
15 37062 1 1 45 ILE HD12 H -13.097 14.278 12.564 1.00 . A A . 41 ILE HD12 1 1
15 37063 1 1 45 ILE HD13 H -12.918 13.188 13.950 1.00 . A A . 41 ILE HD13 1 1
15 37064 1 1 45 ILE HG12 H -14.847 12.500 12.548 1.00 . A A . 41 ILE HG12 1 1
15 37065 1 1 45 ILE HG13 H -13.592 11.283 12.654 1.00 . A A . 41 ILE HG13 1 1
15 37066 1 1 45 ILE HG21 H -14.380 13.506 9.068 1.00 . A A . 41 ILE HG21 1 1
15 37067 1 1 45 ILE HG22 H -15.562 13.368 10.384 1.00 . A A . 41 ILE HG22 1 1
15 37068 1 1 45 ILE HG23 H -14.099 14.357 10.573 1.00 . A A . 41 ILE HG23 1 1
15 37069 1 1 45 ILE N N -13.574 9.729 10.495 1.00 . A A . 41 ILE N 1 1
15 37070 1 1 45 ILE O O -15.659 11.012 8.132 1.00 . A A . 41 ILE O 1 1
15 37071 1 1 46 PHE C C -14.225 9.691 5.910 1.00 . A A . 42 PHE C 1 1
15 37072 1 1 46 PHE CA C -13.367 10.839 6.470 1.00 . A A . 42 PHE CA 1 1
15 37073 1 1 46 PHE CB C -11.895 10.790 6.046 1.00 . A A . 42 PHE CB 1 1
15 37074 1 1 46 PHE CD1 C -12.269 11.359 3.611 1.00 . A A . 42 PHE CD1 1 1
15 37075 1 1 46 PHE CD2 C -10.892 9.430 4.176 1.00 . A A . 42 PHE CD2 1 1
15 37076 1 1 46 PHE CE1 C -12.072 11.102 2.247 1.00 . A A . 42 PHE CE1 1 1
15 37077 1 1 46 PHE CE2 C -10.722 9.154 2.811 1.00 . A A . 42 PHE CE2 1 1
15 37078 1 1 46 PHE CG C -11.678 10.524 4.576 1.00 . A A . 42 PHE CG 1 1
15 37079 1 1 46 PHE CZ C -11.338 9.974 1.853 1.00 . A A . 42 PHE CZ 1 1
15 37080 1 1 46 PHE H H -12.522 10.796 8.400 1.00 . A A . 42 PHE H 1 1
15 37081 1 1 46 PHE HA H -13.793 11.780 6.122 1.00 . A A . 42 PHE HA 1 1
15 37082 1 1 46 PHE HB2 H -11.427 11.744 6.297 1.00 . A A . 42 PHE HB2 1 1
15 37083 1 1 46 PHE HB3 H -11.385 10.017 6.620 1.00 . A A . 42 PHE HB3 1 1
15 37084 1 1 46 PHE HD1 H -12.887 12.191 3.913 1.00 . A A . 42 PHE HD1 1 1
15 37085 1 1 46 PHE HD2 H -10.419 8.810 4.924 1.00 . A A . 42 PHE HD2 1 1
15 37086 1 1 46 PHE HE1 H -12.506 11.749 1.497 1.00 . A A . 42 PHE HE1 1 1
15 37087 1 1 46 PHE HE2 H -10.113 8.324 2.488 1.00 . A A . 42 PHE HE2 1 1
15 37088 1 1 46 PHE HZ H -11.255 9.734 0.810 1.00 . A A . 42 PHE HZ 1 1
15 37089 1 1 46 PHE N N -13.409 10.859 7.915 1.00 . A A . 42 PHE N 1 1
15 37090 1 1 46 PHE O O -15.228 9.953 5.244 1.00 . A A . 42 PHE O 1 1
15 37091 1 1 47 LEU C C -16.110 7.324 6.027 1.00 . A A . 43 LEU C 1 1
15 37092 1 1 47 LEU CA C -14.599 7.235 5.773 1.00 . A A . 43 LEU CA 1 1
15 37093 1 1 47 LEU CB C -13.942 6.057 6.501 1.00 . A A . 43 LEU CB 1 1
15 37094 1 1 47 LEU CD1 C -14.712 4.054 5.133 1.00 . A A . 43 LEU CD1 1 1
15 37095 1 1 47 LEU CD2 C -13.928 3.793 7.462 1.00 . A A . 43 LEU CD2 1 1
15 37096 1 1 47 LEU CG C -14.683 4.715 6.508 1.00 . A A . 43 LEU CG 1 1
15 37097 1 1 47 LEU H H -13.048 8.234 6.762 1.00 . A A . 43 LEU H 1 1
15 37098 1 1 47 LEU HA H -14.446 7.109 4.701 1.00 . A A . 43 LEU HA 1 1
15 37099 1 1 47 LEU HB2 H -12.944 5.913 6.087 1.00 . A A . 43 LEU HB2 1 1
15 37100 1 1 47 LEU HB3 H -13.811 6.344 7.537 1.00 . A A . 43 LEU HB3 1 1
15 37101 1 1 47 LEU HD11 H -15.204 3.087 5.217 1.00 . A A . 43 LEU HD11 1 1
15 37102 1 1 47 LEU HD12 H -13.695 3.886 4.789 1.00 . A A . 43 LEU HD12 1 1
15 37103 1 1 47 LEU HD13 H -15.251 4.687 4.427 1.00 . A A . 43 LEU HD13 1 1
15 37104 1 1 47 LEU HD21 H -14.295 2.779 7.356 1.00 . A A . 43 LEU HD21 1 1
15 37105 1 1 47 LEU HD22 H -14.073 4.120 8.492 1.00 . A A . 43 LEU HD22 1 1
15 37106 1 1 47 LEU HD23 H -12.870 3.814 7.219 1.00 . A A . 43 LEU HD23 1 1
15 37107 1 1 47 LEU HG H -15.698 4.837 6.880 1.00 . A A . 43 LEU HG 1 1
15 37108 1 1 47 LEU N N -13.880 8.430 6.203 1.00 . A A . 43 LEU N 1 1
15 37109 1 1 47 LEU O O -16.895 7.077 5.115 1.00 . A A . 43 LEU O 1 1
15 37110 1 1 48 GLU C C -18.719 8.754 6.859 1.00 . A A . 44 GLU C 1 1
15 37111 1 1 48 GLU CA C -17.951 7.686 7.630 1.00 . A A . 44 GLU CA 1 1
15 37112 1 1 48 GLU CB C -18.100 7.978 9.128 1.00 . A A . 44 GLU CB 1 1
15 37113 1 1 48 GLU CD C -18.277 5.610 10.047 1.00 . A A . 44 GLU CD 1 1
15 37114 1 1 48 GLU CG C -17.497 6.914 10.045 1.00 . A A . 44 GLU CG 1 1
15 37115 1 1 48 GLU H H -15.853 7.894 7.950 1.00 . A A . 44 GLU H 1 1
15 37116 1 1 48 GLU HA H -18.390 6.712 7.408 1.00 . A A . 44 GLU HA 1 1
15 37117 1 1 48 GLU HB2 H -17.615 8.930 9.332 1.00 . A A . 44 GLU HB2 1 1
15 37118 1 1 48 GLU HB3 H -19.159 8.081 9.372 1.00 . A A . 44 GLU HB3 1 1
15 37119 1 1 48 GLU HG2 H -16.483 6.691 9.735 1.00 . A A . 44 GLU HG2 1 1
15 37120 1 1 48 GLU HG3 H -17.463 7.309 11.062 1.00 . A A . 44 GLU HG3 1 1
15 37121 1 1 48 GLU N N -16.542 7.673 7.238 1.00 . A A . 44 GLU N 1 1
15 37122 1 1 48 GLU O O -19.842 8.498 6.419 1.00 . A A . 44 GLU O 1 1
15 37123 1 1 48 GLU OE1 O -18.146 4.829 9.084 1.00 . A A . 44 GLU OE1 1 1
15 37124 1 1 48 GLU OE2 O -18.937 5.308 11.066 1.00 . A A . 44 GLU OE2 1 1
15 37125 1 1 49 SER C C -18.832 10.558 4.433 1.00 . A A . 45 SER C 1 1
15 37126 1 1 49 SER CA C -18.716 11.005 5.887 1.00 . A A . 45 SER CA 1 1
15 37127 1 1 49 SER CB C -17.883 12.281 6.000 1.00 . A A . 45 SER CB 1 1
15 37128 1 1 49 SER H H -17.177 10.069 7.021 1.00 . A A . 45 SER H 1 1
15 37129 1 1 49 SER HA H -19.722 11.212 6.253 1.00 . A A . 45 SER HA 1 1
15 37130 1 1 49 SER HB2 H -16.820 12.044 5.926 1.00 . A A . 45 SER HB2 1 1
15 37131 1 1 49 SER HB3 H -18.145 12.944 5.175 1.00 . A A . 45 SER HB3 1 1
15 37132 1 1 49 SER HG H -18.066 12.340 7.973 1.00 . A A . 45 SER HG 1 1
15 37133 1 1 49 SER N N -18.128 9.942 6.687 1.00 . A A . 45 SER N 1 1
15 37134 1 1 49 SER O O -19.883 10.752 3.828 1.00 . A A . 45 SER O 1 1
15 37135 1 1 49 SER OG O -18.152 12.962 7.218 1.00 . A A . 45 SER OG 1 1
15 37136 1 1 50 LEU C C -18.892 8.360 2.327 1.00 . A A . 46 LEU C 1 1
15 37137 1 1 50 LEU CA C -17.809 9.424 2.511 1.00 . A A . 46 LEU CA 1 1
15 37138 1 1 50 LEU CB C -16.416 8.873 2.176 1.00 . A A . 46 LEU CB 1 1
15 37139 1 1 50 LEU CD1 C -14.904 9.813 0.379 1.00 . A A . 46 LEU CD1 1 1
15 37140 1 1 50 LEU CD2 C -15.594 11.371 2.183 1.00 . A A . 46 LEU CD2 1 1
15 37141 1 1 50 LEU CG C -15.292 9.897 1.858 1.00 . A A . 46 LEU CG 1 1
15 37142 1 1 50 LEU H H -16.933 9.795 4.392 1.00 . A A . 46 LEU H 1 1
15 37143 1 1 50 LEU HA H -18.044 10.247 1.839 1.00 . A A . 46 LEU HA 1 1
15 37144 1 1 50 LEU HB2 H -16.082 8.235 2.994 1.00 . A A . 46 LEU HB2 1 1
15 37145 1 1 50 LEU HB3 H -16.539 8.211 1.328 1.00 . A A . 46 LEU HB3 1 1
15 37146 1 1 50 LEU HD11 H -14.648 8.787 0.117 1.00 . A A . 46 LEU HD11 1 1
15 37147 1 1 50 LEU HD12 H -14.033 10.438 0.190 1.00 . A A . 46 LEU HD12 1 1
15 37148 1 1 50 LEU HD13 H -15.712 10.165 -0.253 1.00 . A A . 46 LEU HD13 1 1
15 37149 1 1 50 LEU HD21 H -16.462 11.726 1.635 1.00 . A A . 46 LEU HD21 1 1
15 37150 1 1 50 LEU HD22 H -14.749 11.998 1.903 1.00 . A A . 46 LEU HD22 1 1
15 37151 1 1 50 LEU HD23 H -15.750 11.502 3.252 1.00 . A A . 46 LEU HD23 1 1
15 37152 1 1 50 LEU HG H -14.419 9.599 2.438 1.00 . A A . 46 LEU HG 1 1
15 37153 1 1 50 LEU N N -17.803 9.916 3.878 1.00 . A A . 46 LEU N 1 1
15 37154 1 1 50 LEU O O -19.612 8.383 1.327 1.00 . A A . 46 LEU O 1 1
15 37155 1 1 51 ILE C C -21.479 7.205 3.325 1.00 . A A . 47 ILE C 1 1
15 37156 1 1 51 ILE CA C -20.136 6.464 3.282 1.00 . A A . 47 ILE CA 1 1
15 37157 1 1 51 ILE CB C -19.970 5.447 4.438 1.00 . A A . 47 ILE CB 1 1
15 37158 1 1 51 ILE CD1 C -18.257 3.921 5.553 1.00 . A A . 47 ILE CD1 1 1
15 37159 1 1 51 ILE CG1 C -18.726 4.554 4.238 1.00 . A A . 47 ILE CG1 1 1
15 37160 1 1 51 ILE CG2 C -21.202 4.528 4.546 1.00 . A A . 47 ILE CG2 1 1
15 37161 1 1 51 ILE H H -18.377 7.435 4.045 1.00 . A A . 47 ILE H 1 1
15 37162 1 1 51 ILE HA H -20.091 5.917 2.346 1.00 . A A . 47 ILE HA 1 1
15 37163 1 1 51 ILE HB H -19.865 6.002 5.371 1.00 . A A . 47 ILE HB 1 1
15 37164 1 1 51 ILE HD11 H -17.894 4.697 6.224 1.00 . A A . 47 ILE HD11 1 1
15 37165 1 1 51 ILE HD12 H -19.067 3.392 6.048 1.00 . A A . 47 ILE HD12 1 1
15 37166 1 1 51 ILE HD13 H -17.459 3.210 5.351 1.00 . A A . 47 ILE HD13 1 1
15 37167 1 1 51 ILE HG12 H -18.954 3.763 3.522 1.00 . A A . 47 ILE HG12 1 1
15 37168 1 1 51 ILE HG13 H -17.898 5.136 3.835 1.00 . A A . 47 ILE HG13 1 1
15 37169 1 1 51 ILE HG21 H -21.341 3.968 3.622 1.00 . A A . 47 ILE HG21 1 1
15 37170 1 1 51 ILE HG22 H -21.089 3.826 5.370 1.00 . A A . 47 ILE HG22 1 1
15 37171 1 1 51 ILE HG23 H -22.093 5.119 4.751 1.00 . A A . 47 ILE HG23 1 1
15 37172 1 1 51 ILE N N -19.049 7.441 3.281 1.00 . A A . 47 ILE N 1 1
15 37173 1 1 51 ILE O O -22.377 6.891 2.535 1.00 . A A . 47 ILE O 1 1
15 37174 1 1 52 SER C C -23.250 9.675 3.126 1.00 . A A . 48 SER C 1 1
15 37175 1 1 52 SER CA C -22.857 8.942 4.411 1.00 . A A . 48 SER CA 1 1
15 37176 1 1 52 SER CB C -22.664 9.892 5.600 1.00 . A A . 48 SER CB 1 1
15 37177 1 1 52 SER H H -20.849 8.406 4.840 1.00 . A A . 48 SER H 1 1
15 37178 1 1 52 SER HA H -23.645 8.235 4.662 1.00 . A A . 48 SER HA 1 1
15 37179 1 1 52 SER HB2 H -22.306 9.324 6.459 1.00 . A A . 48 SER HB2 1 1
15 37180 1 1 52 SER HB3 H -21.921 10.649 5.352 1.00 . A A . 48 SER HB3 1 1
15 37181 1 1 52 SER HG H -23.661 11.000 6.817 1.00 . A A . 48 SER HG 1 1
15 37182 1 1 52 SER N N -21.622 8.194 4.211 1.00 . A A . 48 SER N 1 1
15 37183 1 1 52 SER O O -24.395 9.583 2.684 1.00 . A A . 48 SER O 1 1
15 37184 1 1 52 SER OG O -23.868 10.533 5.974 1.00 . A A . 48 SER OG 1 1
15 37185 1 1 53 ALA C C -22.574 10.075 0.027 1.00 . A A . 49 ALA C 1 1
15 37186 1 1 53 ALA CA C -22.469 11.049 1.213 1.00 . A A . 49 ALA CA 1 1
15 37187 1 1 53 ALA CB C -21.289 12.009 1.042 1.00 . A A . 49 ALA CB 1 1
15 37188 1 1 53 ALA H H -21.368 10.380 2.892 1.00 . A A . 49 ALA H 1 1
15 37189 1 1 53 ALA HA H -23.385 11.639 1.254 1.00 . A A . 49 ALA HA 1 1
15 37190 1 1 53 ALA HB1 H -21.319 12.771 1.822 1.00 . A A . 49 ALA HB1 1 1
15 37191 1 1 53 ALA HB2 H -20.354 11.459 1.133 1.00 . A A . 49 ALA HB2 1 1
15 37192 1 1 53 ALA HB3 H -21.343 12.495 0.067 1.00 . A A . 49 ALA HB3 1 1
15 37193 1 1 53 ALA N N -22.299 10.354 2.482 1.00 . A A . 49 ALA N 1 1
15 37194 1 1 53 ALA O O -22.822 10.491 -1.108 1.00 . A A . 49 ALA O 1 1
15 37195 1 1 54 GLY C C -21.401 7.787 -1.773 1.00 . A A . 50 GLY C 1 1
15 37196 1 1 54 GLY CA C -22.530 7.740 -0.757 1.00 . A A . 50 GLY CA 1 1
15 37197 1 1 54 GLY H H -22.136 8.475 1.192 1.00 . A A . 50 GLY H 1 1
15 37198 1 1 54 GLY HA2 H -22.520 6.763 -0.271 1.00 . A A . 50 GLY HA2 1 1
15 37199 1 1 54 GLY HA3 H -23.475 7.874 -1.282 1.00 . A A . 50 GLY HA3 1 1
15 37200 1 1 54 GLY N N -22.393 8.771 0.258 1.00 . A A . 50 GLY N 1 1
15 37201 1 1 54 GLY O O -21.571 7.299 -2.892 1.00 . A A . 50 GLY O 1 1
15 37202 1 1 55 LYS C C -18.539 6.842 -1.940 1.00 . A A . 51 LYS C 1 1
15 37203 1 1 55 LYS CA C -19.006 8.288 -2.104 1.00 . A A . 51 LYS CA 1 1
15 37204 1 1 55 LYS CB C -17.950 9.196 -1.444 1.00 . A A . 51 LYS CB 1 1
15 37205 1 1 55 LYS CD C -18.207 11.652 -2.260 1.00 . A A . 51 LYS CD 1 1
15 37206 1 1 55 LYS CE C -19.565 11.841 -2.933 1.00 . A A . 51 LYS CE 1 1
15 37207 1 1 55 LYS CG C -18.329 10.650 -1.113 1.00 . A A . 51 LYS CG 1 1
15 37208 1 1 55 LYS H H -20.236 8.761 -0.461 1.00 . A A . 51 LYS H 1 1
15 37209 1 1 55 LYS HA H -19.114 8.530 -3.162 1.00 . A A . 51 LYS HA 1 1
15 37210 1 1 55 LYS HB2 H -17.690 8.741 -0.493 1.00 . A A . 51 LYS HB2 1 1
15 37211 1 1 55 LYS HB3 H -17.040 9.174 -2.042 1.00 . A A . 51 LYS HB3 1 1
15 37212 1 1 55 LYS HD2 H -17.883 12.600 -1.828 1.00 . A A . 51 LYS HD2 1 1
15 37213 1 1 55 LYS HD3 H -17.452 11.340 -2.981 1.00 . A A . 51 LYS HD3 1 1
15 37214 1 1 55 LYS HE2 H -19.677 11.100 -3.724 1.00 . A A . 51 LYS HE2 1 1
15 37215 1 1 55 LYS HE3 H -20.339 11.677 -2.185 1.00 . A A . 51 LYS HE3 1 1
15 37216 1 1 55 LYS HG2 H -19.325 10.690 -0.680 1.00 . A A . 51 LYS HG2 1 1
15 37217 1 1 55 LYS HG3 H -17.663 11.000 -0.329 1.00 . A A . 51 LYS HG3 1 1
15 37218 1 1 55 LYS HZ1 H -19.631 13.878 -2.713 1.00 . A A . 51 LYS HZ1 1 1
15 37219 1 1 55 LYS HZ2 H -20.640 13.328 -3.897 1.00 . A A . 51 LYS HZ2 1 1
15 37220 1 1 55 LYS HZ3 H -18.989 13.415 -4.143 1.00 . A A . 51 LYS HZ3 1 1
15 37221 1 1 55 LYS N N -20.281 8.420 -1.417 1.00 . A A . 51 LYS N 1 1
15 37222 1 1 55 LYS NZ N -19.723 13.205 -3.470 1.00 . A A . 51 LYS NZ 1 1
15 37223 1 1 55 LYS O O -17.967 6.260 -2.857 1.00 . A A . 51 LYS O 1 1
15 37224 1 1 56 VAL C C -19.385 4.050 -0.010 1.00 . A A . 52 VAL C 1 1
15 37225 1 1 56 VAL CA C -18.228 4.974 -0.391 1.00 . A A . 52 VAL CA 1 1
15 37226 1 1 56 VAL CB C -17.111 5.180 0.658 1.00 . A A . 52 VAL CB 1 1
15 37227 1 1 56 VAL CG1 C -16.591 3.883 1.283 1.00 . A A . 52 VAL CG1 1 1
15 37228 1 1 56 VAL CG2 C -15.903 5.884 0.015 1.00 . A A . 52 VAL CG2 1 1
15 37229 1 1 56 VAL H H -19.233 6.795 -0.031 1.00 . A A . 52 VAL H 1 1
15 37230 1 1 56 VAL HA H -17.777 4.557 -1.278 1.00 . A A . 52 VAL HA 1 1
15 37231 1 1 56 VAL HB H -17.495 5.809 1.461 1.00 . A A . 52 VAL HB 1 1
15 37232 1 1 56 VAL HG11 H -15.798 4.113 1.995 1.00 . A A . 52 VAL HG11 1 1
15 37233 1 1 56 VAL HG12 H -17.395 3.383 1.817 1.00 . A A . 52 VAL HG12 1 1
15 37234 1 1 56 VAL HG13 H -16.194 3.222 0.513 1.00 . A A . 52 VAL HG13 1 1
15 37235 1 1 56 VAL HG21 H -15.132 6.070 0.763 1.00 . A A . 52 VAL HG21 1 1
15 37236 1 1 56 VAL HG22 H -15.486 5.264 -0.776 1.00 . A A . 52 VAL HG22 1 1
15 37237 1 1 56 VAL HG23 H -16.181 6.840 -0.422 1.00 . A A . 52 VAL HG23 1 1
15 37238 1 1 56 VAL N N -18.761 6.270 -0.756 1.00 . A A . 52 VAL N 1 1
15 37239 1 1 56 VAL O O -20.445 4.509 0.433 1.00 . A A . 52 VAL O 1 1
15 37240 1 1 57 LYS C C -19.727 0.522 0.663 1.00 . A A . 53 LYS C 1 1
15 37241 1 1 57 LYS CA C -20.274 1.745 -0.049 1.00 . A A . 53 LYS CA 1 1
15 37242 1 1 57 LYS CB C -20.800 1.363 -1.436 1.00 . A A . 53 LYS CB 1 1
15 37243 1 1 57 LYS CD C -23.252 0.941 -0.710 1.00 . A A . 53 LYS CD 1 1
15 37244 1 1 57 LYS CE C -23.668 2.251 -1.377 1.00 . A A . 53 LYS CE 1 1
15 37245 1 1 57 LYS CG C -22.011 0.414 -1.434 1.00 . A A . 53 LYS CG 1 1
15 37246 1 1 57 LYS H H -18.339 2.408 -0.607 1.00 . A A . 53 LYS H 1 1
15 37247 1 1 57 LYS HA H -21.074 2.176 0.550 1.00 . A A . 53 LYS HA 1 1
15 37248 1 1 57 LYS HB2 H -21.052 2.266 -1.987 1.00 . A A . 53 LYS HB2 1 1
15 37249 1 1 57 LYS HB3 H -19.989 0.879 -1.975 1.00 . A A . 53 LYS HB3 1 1
15 37250 1 1 57 LYS HD2 H -24.051 0.203 -0.805 1.00 . A A . 53 LYS HD2 1 1
15 37251 1 1 57 LYS HD3 H -23.046 1.099 0.348 1.00 . A A . 53 LYS HD3 1 1
15 37252 1 1 57 LYS HE2 H -22.854 2.971 -1.277 1.00 . A A . 53 LYS HE2 1 1
15 37253 1 1 57 LYS HE3 H -23.829 2.059 -2.439 1.00 . A A . 53 LYS HE3 1 1
15 37254 1 1 57 LYS HG2 H -22.294 0.236 -2.470 1.00 . A A . 53 LYS HG2 1 1
15 37255 1 1 57 LYS HG3 H -21.721 -0.539 -0.998 1.00 . A A . 53 LYS HG3 1 1
15 37256 1 1 57 LYS HZ1 H -24.754 2.908 0.249 1.00 . A A . 53 LYS HZ1 1 1
15 37257 1 1 57 LYS HZ2 H -25.701 2.294 -0.961 1.00 . A A . 53 LYS HZ2 1 1
15 37258 1 1 57 LYS HZ3 H -25.013 3.776 -1.108 1.00 . A A . 53 LYS HZ3 1 1
15 37259 1 1 57 LYS N N -19.219 2.741 -0.222 1.00 . A A . 53 LYS N 1 1
15 37260 1 1 57 LYS NZ N -24.868 2.835 -0.760 1.00 . A A . 53 LYS NZ 1 1
15 37261 1 1 57 LYS O O -18.574 0.163 0.460 1.00 . A A . 53 LYS O 1 1
15 37262 1 1 58 ILE C C -20.452 -2.528 1.385 1.00 . A A . 54 ILE C 1 1
15 37263 1 1 58 ILE CA C -20.215 -1.295 2.250 1.00 . A A . 54 ILE CA 1 1
15 37264 1 1 58 ILE CB C -21.082 -1.311 3.532 1.00 . A A . 54 ILE CB 1 1
15 37265 1 1 58 ILE CD1 C -19.614 0.330 4.887 1.00 . A A . 54 ILE CD1 1 1
15 37266 1 1 58 ILE CG1 C -20.996 0.015 4.319 1.00 . A A . 54 ILE CG1 1 1
15 37267 1 1 58 ILE CG2 C -20.734 -2.502 4.433 1.00 . A A . 54 ILE CG2 1 1
15 37268 1 1 58 ILE H H -21.525 0.166 1.506 1.00 . A A . 54 ILE H 1 1
15 37269 1 1 58 ILE HA H -19.158 -1.249 2.521 1.00 . A A . 54 ILE HA 1 1
15 37270 1 1 58 ILE HB H -22.124 -1.424 3.236 1.00 . A A . 54 ILE HB 1 1
15 37271 1 1 58 ILE HD11 H -19.381 -0.403 5.654 1.00 . A A . 54 ILE HD11 1 1
15 37272 1 1 58 ILE HD12 H -18.850 0.307 4.108 1.00 . A A . 54 ILE HD12 1 1
15 37273 1 1 58 ILE HD13 H -19.630 1.315 5.346 1.00 . A A . 54 ILE HD13 1 1
15 37274 1 1 58 ILE HG12 H -21.297 0.835 3.672 1.00 . A A . 54 ILE HG12 1 1
15 37275 1 1 58 ILE HG13 H -21.700 -0.022 5.147 1.00 . A A . 54 ILE HG13 1 1
15 37276 1 1 58 ILE HG21 H -20.978 -3.436 3.927 1.00 . A A . 54 ILE HG21 1 1
15 37277 1 1 58 ILE HG22 H -19.672 -2.489 4.678 1.00 . A A . 54 ILE HG22 1 1
15 37278 1 1 58 ILE HG23 H -21.312 -2.454 5.355 1.00 . A A . 54 ILE HG23 1 1
15 37279 1 1 58 ILE N N -20.565 -0.128 1.459 1.00 . A A . 54 ILE N 1 1
15 37280 1 1 58 ILE O O -21.567 -2.721 0.886 1.00 . A A . 54 ILE O 1 1
15 37281 1 1 59 ALA C C -18.420 -5.555 1.185 1.00 . A A . 55 ALA C 1 1
15 37282 1 1 59 ALA CA C -19.512 -4.670 0.592 1.00 . A A . 55 ALA CA 1 1
15 37283 1 1 59 ALA CB C -19.308 -4.544 -0.919 1.00 . A A . 55 ALA CB 1 1
15 37284 1 1 59 ALA H H -18.517 -3.089 1.590 1.00 . A A . 55 ALA H 1 1
15 37285 1 1 59 ALA HA H -20.491 -5.112 0.788 1.00 . A A . 55 ALA HA 1 1
15 37286 1 1 59 ALA HB1 H -19.228 -5.540 -1.353 1.00 . A A . 55 ALA HB1 1 1
15 37287 1 1 59 ALA HB2 H -20.151 -4.026 -1.369 1.00 . A A . 55 ALA HB2 1 1
15 37288 1 1 59 ALA HB3 H -18.390 -3.993 -1.119 1.00 . A A . 55 ALA HB3 1 1
15 37289 1 1 59 ALA N N -19.425 -3.352 1.208 1.00 . A A . 55 ALA N 1 1
15 37290 1 1 59 ALA O O -17.284 -5.114 1.311 1.00 . A A . 55 ALA O 1 1
15 37291 1 1 60 GLU C C -17.567 -8.833 0.778 1.00 . A A . 56 GLU C 1 1
15 37292 1 1 60 GLU CA C -17.737 -7.806 1.908 1.00 . A A . 56 GLU CA 1 1
15 37293 1 1 60 GLU CB C -18.100 -8.499 3.234 1.00 . A A . 56 GLU CB 1 1
15 37294 1 1 60 GLU CD C -19.845 -9.699 4.614 1.00 . A A . 56 GLU CD 1 1
15 37295 1 1 60 GLU CG C -19.591 -8.806 3.404 1.00 . A A . 56 GLU CG 1 1
15 37296 1 1 60 GLU H H -19.685 -7.119 1.417 1.00 . A A . 56 GLU H 1 1
15 37297 1 1 60 GLU HA H -16.780 -7.311 2.052 1.00 . A A . 56 GLU HA 1 1
15 37298 1 1 60 GLU HB2 H -17.552 -9.437 3.303 1.00 . A A . 56 GLU HB2 1 1
15 37299 1 1 60 GLU HB3 H -17.769 -7.868 4.055 1.00 . A A . 56 GLU HB3 1 1
15 37300 1 1 60 GLU HG2 H -20.150 -7.878 3.527 1.00 . A A . 56 GLU HG2 1 1
15 37301 1 1 60 GLU HG3 H -19.949 -9.309 2.506 1.00 . A A . 56 GLU HG3 1 1
15 37302 1 1 60 GLU N N -18.733 -6.797 1.543 1.00 . A A . 56 GLU N 1 1
15 37303 1 1 60 GLU O O -18.505 -9.041 0.004 1.00 . A A . 56 GLU O 1 1
15 37304 1 1 60 GLU OE1 O -19.582 -9.271 5.759 1.00 . A A . 56 GLU OE1 1 1
15 37305 1 1 60 GLU OE2 O -20.347 -10.832 4.427 1.00 . A A . 56 GLU OE2 1 1
15 37306 1 1 61 PRO C C -17.056 -11.754 -0.156 1.00 . A A . 57 PRO C 1 1
15 37307 1 1 61 PRO CA C -16.135 -10.540 -0.301 1.00 . A A . 57 PRO CA 1 1
15 37308 1 1 61 PRO CB C -14.670 -10.949 -0.088 1.00 . A A . 57 PRO CB 1 1
15 37309 1 1 61 PRO CD C -15.226 -9.281 1.517 1.00 . A A . 57 PRO CD 1 1
15 37310 1 1 61 PRO CG C -14.373 -10.521 1.339 1.00 . A A . 57 PRO CG 1 1
15 37311 1 1 61 PRO HA H -16.255 -10.120 -1.300 1.00 . A A . 57 PRO HA 1 1
15 37312 1 1 61 PRO HB2 H -14.507 -12.018 -0.209 1.00 . A A . 57 PRO HB2 1 1
15 37313 1 1 61 PRO HB3 H -14.025 -10.395 -0.758 1.00 . A A . 57 PRO HB3 1 1
15 37314 1 1 61 PRO HD2 H -15.463 -9.146 2.571 1.00 . A A . 57 PRO HD2 1 1
15 37315 1 1 61 PRO HD3 H -14.685 -8.413 1.139 1.00 . A A . 57 PRO HD3 1 1
15 37316 1 1 61 PRO HG2 H -14.697 -11.296 2.028 1.00 . A A . 57 PRO HG2 1 1
15 37317 1 1 61 PRO HG3 H -13.324 -10.294 1.480 1.00 . A A . 57 PRO HG3 1 1
15 37318 1 1 61 PRO N N -16.406 -9.507 0.695 1.00 . A A . 57 PRO N 1 1
15 37319 1 1 61 PRO O O -17.690 -11.978 0.886 1.00 . A A . 57 PRO O 1 1
15 37320 1 1 62 SER C C -16.562 -14.851 -0.485 1.00 . A A . 58 SER C 1 1
15 37321 1 1 62 SER CA C -17.620 -13.928 -1.094 1.00 . A A . 58 SER CA 1 1
15 37322 1 1 62 SER CB C -18.046 -14.400 -2.487 1.00 . A A . 58 SER CB 1 1
15 37323 1 1 62 SER H H -16.491 -12.417 -2.004 1.00 . A A . 58 SER H 1 1
15 37324 1 1 62 SER HA H -18.495 -13.905 -0.450 1.00 . A A . 58 SER HA 1 1
15 37325 1 1 62 SER HB2 H -18.486 -13.570 -3.040 1.00 . A A . 58 SER HB2 1 1
15 37326 1 1 62 SER HB3 H -17.178 -14.763 -3.030 1.00 . A A . 58 SER HB3 1 1
15 37327 1 1 62 SER HG H -19.849 -14.954 -2.161 1.00 . A A . 58 SER HG 1 1
15 37328 1 1 62 SER N N -17.075 -12.590 -1.194 1.00 . A A . 58 SER N 1 1
15 37329 1 1 62 SER O O -15.356 -14.606 -0.585 1.00 . A A . 58 SER O 1 1
15 37330 1 1 62 SER OG O -19.015 -15.421 -2.382 1.00 . A A . 58 SER OG 1 1
15 37331 1 1 63 LYS C C -15.237 -17.538 -0.634 1.00 . A A . 59 LYS C 1 1
15 37332 1 1 63 LYS CA C -16.099 -17.033 0.515 1.00 . A A . 59 LYS CA 1 1
15 37333 1 1 63 LYS CB C -16.896 -18.153 1.193 1.00 . A A . 59 LYS CB 1 1
15 37334 1 1 63 LYS CD C -17.965 -19.732 -0.675 1.00 . A A . 59 LYS CD 1 1
15 37335 1 1 63 LYS CE C -16.766 -20.663 -0.468 1.00 . A A . 59 LYS CE 1 1
15 37336 1 1 63 LYS CG C -18.139 -18.722 0.472 1.00 . A A . 59 LYS CG 1 1
15 37337 1 1 63 LYS H H -18.003 -16.096 0.195 1.00 . A A . 59 LYS H 1 1
15 37338 1 1 63 LYS HA H -15.417 -16.611 1.254 1.00 . A A . 59 LYS HA 1 1
15 37339 1 1 63 LYS HB2 H -16.208 -18.958 1.431 1.00 . A A . 59 LYS HB2 1 1
15 37340 1 1 63 LYS HB3 H -17.249 -17.756 2.143 1.00 . A A . 59 LYS HB3 1 1
15 37341 1 1 63 LYS HD2 H -18.882 -20.324 -0.728 1.00 . A A . 59 LYS HD2 1 1
15 37342 1 1 63 LYS HD3 H -17.870 -19.211 -1.625 1.00 . A A . 59 LYS HD3 1 1
15 37343 1 1 63 LYS HE2 H -15.842 -20.120 -0.670 1.00 . A A . 59 LYS HE2 1 1
15 37344 1 1 63 LYS HE3 H -16.745 -20.991 0.571 1.00 . A A . 59 LYS HE3 1 1
15 37345 1 1 63 LYS HG2 H -18.698 -19.238 1.241 1.00 . A A . 59 LYS HG2 1 1
15 37346 1 1 63 LYS HG3 H -18.780 -17.912 0.126 1.00 . A A . 59 LYS HG3 1 1
15 37347 1 1 63 LYS HZ1 H -15.951 -22.366 -1.230 1.00 . A A . 59 LYS HZ1 1 1
15 37348 1 1 63 LYS HZ2 H -16.954 -21.633 -2.306 1.00 . A A . 59 LYS HZ2 1 1
15 37349 1 1 63 LYS HZ3 H -17.565 -22.475 -1.001 1.00 . A A . 59 LYS HZ3 1 1
15 37350 1 1 63 LYS N N -17.000 -15.973 0.082 1.00 . A A . 59 LYS N 1 1
15 37351 1 1 63 LYS NZ N -16.823 -21.860 -1.324 1.00 . A A . 59 LYS NZ 1 1
15 37352 1 1 63 LYS O O -14.050 -17.803 -0.453 1.00 . A A . 59 LYS O 1 1
15 37353 1 1 64 GLU C C -13.996 -17.098 -3.382 1.00 . A A . 60 GLU C 1 1
15 37354 1 1 64 GLU CA C -15.088 -18.093 -3.002 1.00 . A A . 60 GLU CA 1 1
15 37355 1 1 64 GLU CB C -16.031 -18.343 -4.186 1.00 . A A . 60 GLU CB 1 1
15 37356 1 1 64 GLU CD C -17.411 -17.391 -6.078 1.00 . A A . 60 GLU CD 1 1
15 37357 1 1 64 GLU CG C -16.643 -17.075 -4.803 1.00 . A A . 60 GLU CG 1 1
15 37358 1 1 64 GLU H H -16.802 -17.419 -1.890 1.00 . A A . 60 GLU H 1 1
15 37359 1 1 64 GLU HA H -14.600 -19.034 -2.748 1.00 . A A . 60 GLU HA 1 1
15 37360 1 1 64 GLU HB2 H -15.455 -18.848 -4.956 1.00 . A A . 60 GLU HB2 1 1
15 37361 1 1 64 GLU HB3 H -16.830 -19.012 -3.868 1.00 . A A . 60 GLU HB3 1 1
15 37362 1 1 64 GLU HG2 H -17.313 -16.618 -4.084 1.00 . A A . 60 GLU HG2 1 1
15 37363 1 1 64 GLU HG3 H -15.863 -16.358 -5.055 1.00 . A A . 60 GLU HG3 1 1
15 37364 1 1 64 GLU N N -15.821 -17.649 -1.827 1.00 . A A . 60 GLU N 1 1
15 37365 1 1 64 GLU O O -12.985 -17.507 -3.953 1.00 . A A . 60 GLU O 1 1
15 37366 1 1 64 GLU OE1 O -18.515 -17.980 -5.991 1.00 . A A . 60 GLU OE1 1 1
15 37367 1 1 64 GLU OE2 O -16.892 -17.083 -7.177 1.00 . A A . 60 GLU OE2 1 1
15 37368 1 1 65 SER C C -12.039 -14.978 -2.439 1.00 . A A . 61 SER C 1 1
15 37369 1 1 65 SER CA C -13.270 -14.742 -3.313 1.00 . A A . 61 SER CA 1 1
15 37370 1 1 65 SER CB C -13.950 -13.400 -3.052 1.00 . A A . 61 SER CB 1 1
15 37371 1 1 65 SER H H -15.050 -15.541 -2.595 1.00 . A A . 61 SER H 1 1
15 37372 1 1 65 SER HA H -12.985 -14.728 -4.362 1.00 . A A . 61 SER HA 1 1
15 37373 1 1 65 SER HB2 H -14.040 -13.218 -1.986 1.00 . A A . 61 SER HB2 1 1
15 37374 1 1 65 SER HB3 H -13.334 -12.626 -3.493 1.00 . A A . 61 SER HB3 1 1
15 37375 1 1 65 SER HG H -15.059 -13.484 -4.615 1.00 . A A . 61 SER HG 1 1
15 37376 1 1 65 SER N N -14.206 -15.816 -3.075 1.00 . A A . 61 SER N 1 1
15 37377 1 1 65 SER O O -10.932 -15.019 -2.964 1.00 . A A . 61 SER O 1 1
15 37378 1 1 65 SER OG O -15.223 -13.355 -3.656 1.00 . A A . 61 SER OG 1 1
15 37379 1 1 66 ILE C C -10.330 -16.673 -0.661 1.00 . A A . 62 ILE C 1 1
15 37380 1 1 66 ILE CA C -11.139 -15.460 -0.190 1.00 . A A . 62 ILE CA 1 1
15 37381 1 1 66 ILE CB C -11.679 -15.650 1.249 1.00 . A A . 62 ILE CB 1 1
15 37382 1 1 66 ILE CD1 C -11.776 -13.112 1.802 1.00 . A A . 62 ILE CD1 1 1
15 37383 1 1 66 ILE CG1 C -12.513 -14.452 1.748 1.00 . A A . 62 ILE CG1 1 1
15 37384 1 1 66 ILE CG2 C -10.544 -15.935 2.250 1.00 . A A . 62 ILE CG2 1 1
15 37385 1 1 66 ILE H H -13.184 -15.168 -0.779 1.00 . A A . 62 ILE H 1 1
15 37386 1 1 66 ILE HA H -10.475 -14.597 -0.201 1.00 . A A . 62 ILE HA 1 1
15 37387 1 1 66 ILE HB H -12.338 -16.520 1.253 1.00 . A A . 62 ILE HB 1 1
15 37388 1 1 66 ILE HD11 H -12.484 -12.349 2.104 1.00 . A A . 62 ILE HD11 1 1
15 37389 1 1 66 ILE HD12 H -10.969 -13.148 2.532 1.00 . A A . 62 ILE HD12 1 1
15 37390 1 1 66 ILE HD13 H -11.383 -12.848 0.824 1.00 . A A . 62 ILE HD13 1 1
15 37391 1 1 66 ILE HG12 H -13.395 -14.336 1.120 1.00 . A A . 62 ILE HG12 1 1
15 37392 1 1 66 ILE HG13 H -12.862 -14.675 2.753 1.00 . A A . 62 ILE HG13 1 1
15 37393 1 1 66 ILE HG21 H -9.793 -15.148 2.204 1.00 . A A . 62 ILE HG21 1 1
15 37394 1 1 66 ILE HG22 H -10.945 -15.988 3.264 1.00 . A A . 62 ILE HG22 1 1
15 37395 1 1 66 ILE HG23 H -10.070 -16.890 2.021 1.00 . A A . 62 ILE HG23 1 1
15 37396 1 1 66 ILE N N -12.231 -15.193 -1.130 1.00 . A A . 62 ILE N 1 1
15 37397 1 1 66 ILE O O -9.103 -16.607 -0.750 1.00 . A A . 62 ILE O 1 1
15 37398 1 1 67 ASP C C -9.535 -18.712 -2.731 1.00 . A A . 63 ASP C 1 1
15 37399 1 1 67 ASP CA C -10.344 -18.993 -1.461 1.00 . A A . 63 ASP CA 1 1
15 37400 1 1 67 ASP CB C -11.400 -20.080 -1.689 1.00 . A A . 63 ASP CB 1 1
15 37401 1 1 67 ASP CG C -10.825 -21.493 -1.832 1.00 . A A . 63 ASP CG 1 1
15 37402 1 1 67 ASP H H -12.017 -17.777 -0.899 1.00 . A A . 63 ASP H 1 1
15 37403 1 1 67 ASP HA H -9.651 -19.327 -0.684 1.00 . A A . 63 ASP HA 1 1
15 37404 1 1 67 ASP HB2 H -12.077 -20.072 -0.833 1.00 . A A . 63 ASP HB2 1 1
15 37405 1 1 67 ASP HB3 H -11.984 -19.841 -2.577 1.00 . A A . 63 ASP HB3 1 1
15 37406 1 1 67 ASP N N -11.005 -17.775 -0.993 1.00 . A A . 63 ASP N 1 1
15 37407 1 1 67 ASP O O -8.399 -19.166 -2.853 1.00 . A A . 63 ASP O 1 1
15 37408 1 1 67 ASP OD1 O -9.941 -21.740 -2.685 1.00 . A A . 63 ASP OD1 1 1
15 37409 1 1 67 ASP OD2 O -11.313 -22.396 -1.111 1.00 . A A . 63 ASP OD2 1 1
15 37410 1 1 68 ARG C C -7.992 -16.851 -4.535 1.00 . A A . 64 ARG C 1 1
15 37411 1 1 68 ARG CA C -9.347 -17.472 -4.855 1.00 . A A . 64 ARG CA 1 1
15 37412 1 1 68 ARG CB C -10.186 -16.468 -5.675 1.00 . A A . 64 ARG CB 1 1
15 37413 1 1 68 ARG CD C -8.978 -16.948 -7.876 1.00 . A A . 64 ARG CD 1 1
15 37414 1 1 68 ARG CG C -10.322 -16.860 -7.148 1.00 . A A . 64 ARG CG 1 1
15 37415 1 1 68 ARG CZ C -8.244 -17.218 -10.251 1.00 . A A . 64 ARG CZ 1 1
15 37416 1 1 68 ARG H H -10.980 -17.496 -3.469 1.00 . A A . 64 ARG H 1 1
15 37417 1 1 68 ARG HA H -9.176 -18.379 -5.437 1.00 . A A . 64 ARG HA 1 1
15 37418 1 1 68 ARG HB2 H -11.192 -16.392 -5.269 1.00 . A A . 64 ARG HB2 1 1
15 37419 1 1 68 ARG HB3 H -9.744 -15.469 -5.614 1.00 . A A . 64 ARG HB3 1 1
15 37420 1 1 68 ARG HD2 H -8.481 -15.979 -7.812 1.00 . A A . 64 ARG HD2 1 1
15 37421 1 1 68 ARG HD3 H -8.351 -17.706 -7.407 1.00 . A A . 64 ARG HD3 1 1
15 37422 1 1 68 ARG HE H -10.082 -17.646 -9.561 1.00 . A A . 64 ARG HE 1 1
15 37423 1 1 68 ARG HG2 H -10.835 -17.819 -7.210 1.00 . A A . 64 ARG HG2 1 1
15 37424 1 1 68 ARG HG3 H -10.931 -16.100 -7.632 1.00 . A A . 64 ARG HG3 1 1
15 37425 1 1 68 ARG HH11 H -6.792 -16.535 -9.020 1.00 . A A . 64 ARG HH11 1 1
15 37426 1 1 68 ARG HH12 H -6.387 -16.477 -10.708 1.00 . A A . 64 ARG HH12 1 1
15 37427 1 1 68 ARG HH21 H -9.465 -17.972 -11.706 1.00 . A A . 64 ARG HH21 1 1
15 37428 1 1 68 ARG HH22 H -7.880 -17.556 -12.254 1.00 . A A . 64 ARG HH22 1 1
15 37429 1 1 68 ARG N N -10.056 -17.880 -3.642 1.00 . A A . 64 ARG N 1 1
15 37430 1 1 68 ARG NE N -9.158 -17.316 -9.285 1.00 . A A . 64 ARG NE 1 1
15 37431 1 1 68 ARG NH1 N -7.032 -16.757 -9.970 1.00 . A A . 64 ARG NH1 1 1
15 37432 1 1 68 ARG NH2 N -8.549 -17.584 -11.487 1.00 . A A . 64 ARG NH2 1 1
15 37433 1 1 68 ARG O O -7.045 -17.060 -5.295 1.00 . A A . 64 ARG O 1 1
15 37434 1 1 69 ILE C C -5.729 -16.648 -2.616 1.00 . A A . 65 ILE C 1 1
15 37435 1 1 69 ILE CA C -6.609 -15.491 -3.061 1.00 . A A . 65 ILE CA 1 1
15 37436 1 1 69 ILE CB C -6.712 -14.354 -2.007 1.00 . A A . 65 ILE CB 1 1
15 37437 1 1 69 ILE CD1 C -8.451 -12.998 -3.346 1.00 . A A . 65 ILE CD1 1 1
15 37438 1 1 69 ILE CG1 C -8.067 -13.619 -2.004 1.00 . A A . 65 ILE CG1 1 1
15 37439 1 1 69 ILE CG2 C -5.600 -13.314 -2.224 1.00 . A A . 65 ILE CG2 1 1
15 37440 1 1 69 ILE H H -8.689 -15.958 -2.845 1.00 . A A . 65 ILE H 1 1
15 37441 1 1 69 ILE HA H -6.158 -15.075 -3.966 1.00 . A A . 65 ILE HA 1 1
15 37442 1 1 69 ILE HB H -6.553 -14.773 -1.013 1.00 . A A . 65 ILE HB 1 1
15 37443 1 1 69 ILE HD11 H -8.225 -11.936 -3.306 1.00 . A A . 65 ILE HD11 1 1
15 37444 1 1 69 ILE HD12 H -7.930 -13.464 -4.184 1.00 . A A . 65 ILE HD12 1 1
15 37445 1 1 69 ILE HD13 H -9.513 -13.121 -3.532 1.00 . A A . 65 ILE HD13 1 1
15 37446 1 1 69 ILE HG12 H -8.844 -14.312 -1.705 1.00 . A A . 65 ILE HG12 1 1
15 37447 1 1 69 ILE HG13 H -8.053 -12.825 -1.259 1.00 . A A . 65 ILE HG13 1 1
15 37448 1 1 69 ILE HG21 H -4.626 -13.796 -2.130 1.00 . A A . 65 ILE HG21 1 1
15 37449 1 1 69 ILE HG22 H -5.681 -12.864 -3.213 1.00 . A A . 65 ILE HG22 1 1
15 37450 1 1 69 ILE HG23 H -5.681 -12.532 -1.467 1.00 . A A . 65 ILE HG23 1 1
15 37451 1 1 69 ILE N N -7.887 -16.072 -3.455 1.00 . A A . 65 ILE N 1 1
15 37452 1 1 69 ILE O O -4.676 -16.817 -3.212 1.00 . A A . 65 ILE O 1 1
15 37453 1 1 70 ILE C C -4.842 -19.495 -2.290 1.00 . A A . 66 ILE C 1 1
15 37454 1 1 70 ILE CA C -5.423 -18.635 -1.153 1.00 . A A . 66 ILE CA 1 1
15 37455 1 1 70 ILE CB C -6.291 -19.473 -0.177 1.00 . A A . 66 ILE CB 1 1
15 37456 1 1 70 ILE CD1 C -7.791 -19.328 1.929 1.00 . A A . 66 ILE CD1 1 1
15 37457 1 1 70 ILE CG1 C -6.820 -18.603 0.991 1.00 . A A . 66 ILE CG1 1 1
15 37458 1 1 70 ILE CG2 C -5.533 -20.691 0.405 1.00 . A A . 66 ILE CG2 1 1
15 37459 1 1 70 ILE H H -7.098 -17.313 -1.286 1.00 . A A . 66 ILE H 1 1
15 37460 1 1 70 ILE HA H -4.591 -18.227 -0.582 1.00 . A A . 66 ILE HA 1 1
15 37461 1 1 70 ILE HB H -7.146 -19.845 -0.734 1.00 . A A . 66 ILE HB 1 1
15 37462 1 1 70 ILE HD11 H -8.202 -18.614 2.642 1.00 . A A . 66 ILE HD11 1 1
15 37463 1 1 70 ILE HD12 H -8.606 -19.768 1.356 1.00 . A A . 66 ILE HD12 1 1
15 37464 1 1 70 ILE HD13 H -7.269 -20.109 2.482 1.00 . A A . 66 ILE HD13 1 1
15 37465 1 1 70 ILE HG12 H -5.981 -18.232 1.574 1.00 . A A . 66 ILE HG12 1 1
15 37466 1 1 70 ILE HG13 H -7.344 -17.737 0.600 1.00 . A A . 66 ILE HG13 1 1
15 37467 1 1 70 ILE HG21 H -4.989 -21.252 -0.360 1.00 . A A . 66 ILE HG21 1 1
15 37468 1 1 70 ILE HG22 H -4.835 -20.361 1.167 1.00 . A A . 66 ILE HG22 1 1
15 37469 1 1 70 ILE HG23 H -6.239 -21.379 0.866 1.00 . A A . 66 ILE HG23 1 1
15 37470 1 1 70 ILE N N -6.182 -17.494 -1.682 1.00 . A A . 66 ILE N 1 1
15 37471 1 1 70 ILE O O -3.721 -19.989 -2.156 1.00 . A A . 66 ILE O 1 1
15 37472 1 1 71 GLN C C -3.789 -19.805 -5.078 1.00 . A A . 67 GLN C 1 1
15 37473 1 1 71 GLN CA C -5.096 -20.412 -4.567 1.00 . A A . 67 GLN CA 1 1
15 37474 1 1 71 GLN CB C -6.155 -20.478 -5.669 1.00 . A A . 67 GLN CB 1 1
15 37475 1 1 71 GLN CD C -7.049 -22.762 -4.878 1.00 . A A . 67 GLN CD 1 1
15 37476 1 1 71 GLN CG C -7.369 -21.331 -5.288 1.00 . A A . 67 GLN CG 1 1
15 37477 1 1 71 GLN H H -6.447 -19.170 -3.475 1.00 . A A . 67 GLN H 1 1
15 37478 1 1 71 GLN HA H -4.925 -21.442 -4.281 1.00 . A A . 67 GLN HA 1 1
15 37479 1 1 71 GLN HB2 H -6.490 -19.477 -5.932 1.00 . A A . 67 GLN HB2 1 1
15 37480 1 1 71 GLN HB3 H -5.697 -20.920 -6.555 1.00 . A A . 67 GLN HB3 1 1
15 37481 1 1 71 GLN HE21 H -8.559 -22.844 -3.506 1.00 . A A . 67 GLN HE21 1 1
15 37482 1 1 71 GLN HE22 H -7.487 -24.248 -3.588 1.00 . A A . 67 GLN HE22 1 1
15 37483 1 1 71 GLN HG2 H -7.947 -20.842 -4.513 1.00 . A A . 67 GLN HG2 1 1
15 37484 1 1 71 GLN HG3 H -7.969 -21.393 -6.171 1.00 . A A . 67 GLN HG3 1 1
15 37485 1 1 71 GLN N N -5.564 -19.663 -3.407 1.00 . A A . 67 GLN N 1 1
15 37486 1 1 71 GLN NE2 N -7.727 -23.304 -3.884 1.00 . A A . 67 GLN NE2 1 1
15 37487 1 1 71 GLN O O -2.728 -20.410 -4.955 1.00 . A A . 67 GLN O 1 1
15 37488 1 1 71 GLN OE1 O -6.181 -23.404 -5.461 1.00 . A A . 67 GLN OE1 1 1
15 37489 1 1 72 VAL C C -1.653 -17.596 -5.205 1.00 . A A . 68 VAL C 1 1
15 37490 1 1 72 VAL CA C -2.704 -17.967 -6.270 1.00 . A A . 68 VAL CA 1 1
15 37491 1 1 72 VAL CB C -3.172 -16.739 -7.074 1.00 . A A . 68 VAL CB 1 1
15 37492 1 1 72 VAL CG1 C -2.094 -16.313 -8.087 1.00 . A A . 68 VAL CG1 1 1
15 37493 1 1 72 VAL CG2 C -4.451 -16.975 -7.897 1.00 . A A . 68 VAL CG2 1 1
15 37494 1 1 72 VAL H H -4.741 -18.110 -5.635 1.00 . A A . 68 VAL H 1 1
15 37495 1 1 72 VAL HA H -2.254 -18.682 -6.959 1.00 . A A . 68 VAL HA 1 1
15 37496 1 1 72 VAL HB H -3.386 -15.941 -6.358 1.00 . A A . 68 VAL HB 1 1
15 37497 1 1 72 VAL HG11 H -1.124 -16.223 -7.602 1.00 . A A . 68 VAL HG11 1 1
15 37498 1 1 72 VAL HG12 H -2.003 -17.064 -8.871 1.00 . A A . 68 VAL HG12 1 1
15 37499 1 1 72 VAL HG13 H -2.353 -15.362 -8.550 1.00 . A A . 68 VAL HG13 1 1
15 37500 1 1 72 VAL HG21 H -4.624 -16.111 -8.536 1.00 . A A . 68 VAL HG21 1 1
15 37501 1 1 72 VAL HG22 H -4.339 -17.865 -8.519 1.00 . A A . 68 VAL HG22 1 1
15 37502 1 1 72 VAL HG23 H -5.312 -17.093 -7.241 1.00 . A A . 68 VAL HG23 1 1
15 37503 1 1 72 VAL N N -3.857 -18.603 -5.646 1.00 . A A . 68 VAL N 1 1
15 37504 1 1 72 VAL O O -0.454 -17.623 -5.473 1.00 . A A . 68 VAL O 1 1
15 37505 1 1 73 ALA C C -0.324 -17.979 -2.435 1.00 . A A . 69 ALA C 1 1
15 37506 1 1 73 ALA CA C -1.261 -16.852 -2.876 1.00 . A A . 69 ALA CA 1 1
15 37507 1 1 73 ALA CB C -2.130 -16.346 -1.722 1.00 . A A . 69 ALA CB 1 1
15 37508 1 1 73 ALA H H -3.099 -17.250 -3.850 1.00 . A A . 69 ALA H 1 1
15 37509 1 1 73 ALA HA H -0.666 -16.009 -3.217 1.00 . A A . 69 ALA HA 1 1
15 37510 1 1 73 ALA HB1 H -2.777 -15.546 -2.077 1.00 . A A . 69 ALA HB1 1 1
15 37511 1 1 73 ALA HB2 H -2.731 -17.157 -1.313 1.00 . A A . 69 ALA HB2 1 1
15 37512 1 1 73 ALA HB3 H -1.502 -15.932 -0.937 1.00 . A A . 69 ALA HB3 1 1
15 37513 1 1 73 ALA N N -2.094 -17.271 -3.989 1.00 . A A . 69 ALA N 1 1
15 37514 1 1 73 ALA O O 0.878 -17.749 -2.293 1.00 . A A . 69 ALA O 1 1
15 37515 1 1 74 LYS C C 0.927 -20.694 -3.126 1.00 . A A . 70 LYS C 1 1
15 37516 1 1 74 LYS CA C 0.054 -20.337 -1.922 1.00 . A A . 70 LYS CA 1 1
15 37517 1 1 74 LYS CB C -0.763 -21.492 -1.323 1.00 . A A . 70 LYS CB 1 1
15 37518 1 1 74 LYS CD C -0.596 -23.557 -2.759 1.00 . A A . 70 LYS CD 1 1
15 37519 1 1 74 LYS CE C -1.299 -24.436 -3.788 1.00 . A A . 70 LYS CE 1 1
15 37520 1 1 74 LYS CG C -1.487 -22.387 -2.322 1.00 . A A . 70 LYS CG 1 1
15 37521 1 1 74 LYS H H -1.812 -19.405 -2.343 1.00 . A A . 70 LYS H 1 1
15 37522 1 1 74 LYS HA H 0.726 -20.025 -1.131 1.00 . A A . 70 LYS HA 1 1
15 37523 1 1 74 LYS HB2 H -0.108 -22.083 -0.690 1.00 . A A . 70 LYS HB2 1 1
15 37524 1 1 74 LYS HB3 H -1.523 -21.073 -0.673 1.00 . A A . 70 LYS HB3 1 1
15 37525 1 1 74 LYS HD2 H 0.317 -23.175 -3.209 1.00 . A A . 70 LYS HD2 1 1
15 37526 1 1 74 LYS HD3 H -0.323 -24.149 -1.886 1.00 . A A . 70 LYS HD3 1 1
15 37527 1 1 74 LYS HE2 H -2.063 -25.034 -3.287 1.00 . A A . 70 LYS HE2 1 1
15 37528 1 1 74 LYS HE3 H -1.788 -23.796 -4.525 1.00 . A A . 70 LYS HE3 1 1
15 37529 1 1 74 LYS HG2 H -2.418 -22.748 -1.868 1.00 . A A . 70 LYS HG2 1 1
15 37530 1 1 74 LYS HG3 H -1.734 -21.774 -3.177 1.00 . A A . 70 LYS HG3 1 1
15 37531 1 1 74 LYS HZ1 H 0.133 -25.936 -3.835 1.00 . A A . 70 LYS HZ1 1 1
15 37532 1 1 74 LYS HZ2 H 0.347 -24.769 -4.991 1.00 . A A . 70 LYS HZ2 1 1
15 37533 1 1 74 LYS HZ3 H -0.815 -25.873 -5.193 1.00 . A A . 70 LYS HZ3 1 1
15 37534 1 1 74 LYS N N -0.822 -19.208 -2.237 1.00 . A A . 70 LYS N 1 1
15 37535 1 1 74 LYS NZ N -0.348 -25.320 -4.484 1.00 . A A . 70 LYS NZ 1 1
15 37536 1 1 74 LYS O O 2.095 -21.056 -2.972 1.00 . A A . 70 LYS O 1 1
15 37537 1 1 75 GLU C C 2.200 -19.507 -5.747 1.00 . A A . 71 GLU C 1 1
15 37538 1 1 75 GLU CA C 1.186 -20.659 -5.572 1.00 . A A . 71 GLU CA 1 1
15 37539 1 1 75 GLU CB C 0.246 -20.779 -6.784 1.00 . A A . 71 GLU CB 1 1
15 37540 1 1 75 GLU CD C -0.012 -23.317 -7.146 1.00 . A A . 71 GLU CD 1 1
15 37541 1 1 75 GLU CG C -0.691 -22.001 -6.774 1.00 . A A . 71 GLU CG 1 1
15 37542 1 1 75 GLU H H -0.556 -20.225 -4.440 1.00 . A A . 71 GLU H 1 1
15 37543 1 1 75 GLU HA H 1.765 -21.582 -5.509 1.00 . A A . 71 GLU HA 1 1
15 37544 1 1 75 GLU HB2 H -0.369 -19.884 -6.823 1.00 . A A . 71 GLU HB2 1 1
15 37545 1 1 75 GLU HB3 H 0.841 -20.821 -7.697 1.00 . A A . 71 GLU HB3 1 1
15 37546 1 1 75 GLU HG2 H -1.143 -22.127 -5.793 1.00 . A A . 71 GLU HG2 1 1
15 37547 1 1 75 GLU HG3 H -1.496 -21.817 -7.487 1.00 . A A . 71 GLU HG3 1 1
15 37548 1 1 75 GLU N N 0.411 -20.516 -4.344 1.00 . A A . 71 GLU N 1 1
15 37549 1 1 75 GLU O O 2.903 -19.487 -6.759 1.00 . A A . 71 GLU O 1 1
15 37550 1 1 75 GLU OE1 O 0.855 -23.795 -6.386 1.00 . A A . 71 GLU OE1 1 1
15 37551 1 1 75 GLU OE2 O -0.432 -23.969 -8.134 1.00 . A A . 71 GLU OE2 1 1
15 37552 1 1 76 THR C C 4.165 -17.650 -3.344 1.00 . A A . 72 THR C 1 1
15 37553 1 1 76 THR CA C 3.450 -17.624 -4.710 1.00 . A A . 72 THR CA 1 1
15 37554 1 1 76 THR CB C 2.981 -16.230 -5.179 1.00 . A A . 72 THR CB 1 1
15 37555 1 1 76 THR CG2 C 2.199 -15.428 -4.148 1.00 . A A . 72 THR CG2 1 1
15 37556 1 1 76 THR H H 1.671 -18.542 -4.034 1.00 . A A . 72 THR H 1 1
15 37557 1 1 76 THR HA H 4.201 -17.935 -5.431 1.00 . A A . 72 THR HA 1 1
15 37558 1 1 76 THR HB H 2.332 -16.371 -6.045 1.00 . A A . 72 THR HB 1 1
15 37559 1 1 76 THR HG1 H 4.825 -15.575 -5.029 1.00 . A A . 72 THR HG1 1 1
15 37560 1 1 76 THR HG21 H 1.984 -14.432 -4.530 1.00 . A A . 72 THR HG21 1 1
15 37561 1 1 76 THR HG22 H 2.763 -15.330 -3.220 1.00 . A A . 72 THR HG22 1 1
15 37562 1 1 76 THR HG23 H 1.259 -15.931 -3.969 1.00 . A A . 72 THR HG23 1 1
15 37563 1 1 76 THR N N 2.345 -18.582 -4.786 1.00 . A A . 72 THR N 1 1
15 37564 1 1 76 THR O O 5.174 -16.966 -3.200 1.00 . A A . 72 THR O 1 1
15 37565 1 1 76 THR OG1 O 4.056 -15.425 -5.607 1.00 . A A . 72 THR OG1 1 1
15 37566 1 1 77 GLY C C 3.493 -18.316 0.065 1.00 . A A . 73 GLY C 1 1
15 37567 1 1 77 GLY CA C 4.374 -18.731 -1.106 1.00 . A A . 73 GLY CA 1 1
15 37568 1 1 77 GLY H H 2.810 -18.895 -2.481 1.00 . A A . 73 GLY H 1 1
15 37569 1 1 77 GLY HA2 H 4.564 -19.802 -1.036 1.00 . A A . 73 GLY HA2 1 1
15 37570 1 1 77 GLY HA3 H 5.330 -18.213 -1.045 1.00 . A A . 73 GLY HA3 1 1
15 37571 1 1 77 GLY N N 3.706 -18.446 -2.369 1.00 . A A . 73 GLY N 1 1
15 37572 1 1 77 GLY O O 2.751 -19.135 0.603 1.00 . A A . 73 GLY O 1 1
15 37573 1 1 78 GLU C C 1.452 -16.311 1.488 1.00 . A A . 74 GLU C 1 1
15 37574 1 1 78 GLU CA C 2.983 -16.364 1.587 1.00 . A A . 74 GLU CA 1 1
15 37575 1 1 78 GLU CB C 3.637 -14.971 1.767 1.00 . A A . 74 GLU CB 1 1
15 37576 1 1 78 GLU CD C 5.256 -14.369 -0.161 1.00 . A A . 74 GLU CD 1 1
15 37577 1 1 78 GLU CG C 3.887 -14.134 0.494 1.00 . A A . 74 GLU CG 1 1
15 37578 1 1 78 GLU H H 4.262 -16.474 -0.054 1.00 . A A . 74 GLU H 1 1
15 37579 1 1 78 GLU HA H 3.207 -16.943 2.482 1.00 . A A . 74 GLU HA 1 1
15 37580 1 1 78 GLU HB2 H 2.992 -14.377 2.408 1.00 . A A . 74 GLU HB2 1 1
15 37581 1 1 78 GLU HB3 H 4.581 -15.094 2.299 1.00 . A A . 74 GLU HB3 1 1
15 37582 1 1 78 GLU HG2 H 3.104 -14.327 -0.236 1.00 . A A . 74 GLU HG2 1 1
15 37583 1 1 78 GLU HG3 H 3.826 -13.080 0.772 1.00 . A A . 74 GLU HG3 1 1
15 37584 1 1 78 GLU N N 3.590 -17.043 0.447 1.00 . A A . 74 GLU N 1 1
15 37585 1 1 78 GLU O O 0.856 -15.261 1.254 1.00 . A A . 74 GLU O 1 1
15 37586 1 1 78 GLU OE1 O 5.826 -15.477 -0.033 1.00 . A A . 74 GLU OE1 1 1
15 37587 1 1 78 GLU OE2 O 5.765 -13.439 -0.824 1.00 . A A . 74 GLU OE2 1 1
15 37588 1 1 79 VAL C C -1.467 -16.893 2.478 1.00 . A A . 75 VAL C 1 1
15 37589 1 1 79 VAL CA C -0.617 -17.680 1.492 1.00 . A A . 75 VAL CA 1 1
15 37590 1 1 79 VAL CB C -0.885 -19.196 1.515 1.00 . A A . 75 VAL CB 1 1
15 37591 1 1 79 VAL CG1 C -0.360 -19.949 2.742 1.00 . A A . 75 VAL CG1 1 1
15 37592 1 1 79 VAL CG2 C -2.368 -19.514 1.322 1.00 . A A . 75 VAL CG2 1 1
15 37593 1 1 79 VAL H H 1.384 -18.283 1.799 1.00 . A A . 75 VAL H 1 1
15 37594 1 1 79 VAL HA H -0.880 -17.305 0.514 1.00 . A A . 75 VAL HA 1 1
15 37595 1 1 79 VAL HB H -0.349 -19.607 0.669 1.00 . A A . 75 VAL HB 1 1
15 37596 1 1 79 VAL HG11 H -0.492 -21.017 2.574 1.00 . A A . 75 VAL HG11 1 1
15 37597 1 1 79 VAL HG12 H 0.706 -19.771 2.873 1.00 . A A . 75 VAL HG12 1 1
15 37598 1 1 79 VAL HG13 H -0.897 -19.659 3.642 1.00 . A A . 75 VAL HG13 1 1
15 37599 1 1 79 VAL HG21 H -2.709 -19.093 0.377 1.00 . A A . 75 VAL HG21 1 1
15 37600 1 1 79 VAL HG22 H -2.510 -20.595 1.304 1.00 . A A . 75 VAL HG22 1 1
15 37601 1 1 79 VAL HG23 H -2.961 -19.101 2.138 1.00 . A A . 75 VAL HG23 1 1
15 37602 1 1 79 VAL N N 0.809 -17.459 1.659 1.00 . A A . 75 VAL N 1 1
15 37603 1 1 79 VAL O O -2.437 -16.248 2.075 1.00 . A A . 75 VAL O 1 1
15 37604 1 1 80 ASN C C -1.032 -15.373 5.623 1.00 . A A . 76 ASN C 1 1
15 37605 1 1 80 ASN CA C -1.908 -16.345 4.836 1.00 . A A . 76 ASN CA 1 1
15 37606 1 1 80 ASN CB C -2.532 -17.425 5.738 1.00 . A A . 76 ASN CB 1 1
15 37607 1 1 80 ASN CG C -3.470 -18.369 4.993 1.00 . A A . 76 ASN CG 1 1
15 37608 1 1 80 ASN H H -0.280 -17.454 4.008 1.00 . A A . 76 ASN H 1 1
15 37609 1 1 80 ASN HA H -2.720 -15.767 4.396 1.00 . A A . 76 ASN HA 1 1
15 37610 1 1 80 ASN HB2 H -1.737 -18.005 6.205 1.00 . A A . 76 ASN HB2 1 1
15 37611 1 1 80 ASN HB3 H -3.093 -16.938 6.535 1.00 . A A . 76 ASN HB3 1 1
15 37612 1 1 80 ASN HD21 H -4.821 -16.907 4.556 1.00 . A A . 76 ASN HD21 1 1
15 37613 1 1 80 ASN HD22 H -5.174 -18.514 3.948 1.00 . A A . 76 ASN HD22 1 1
15 37614 1 1 80 ASN N N -1.130 -16.952 3.762 1.00 . A A . 76 ASN N 1 1
15 37615 1 1 80 ASN ND2 N -4.563 -17.883 4.434 1.00 . A A . 76 ASN ND2 1 1
15 37616 1 1 80 ASN O O -1.454 -14.856 6.654 1.00 . A A . 76 ASN O 1 1
15 37617 1 1 80 ASN OD1 O -3.224 -19.566 4.894 1.00 . A A . 76 ASN OD1 1 1
15 37618 1 1 81 GLU C C 0.742 -12.719 5.516 1.00 . A A . 77 GLU C 1 1
15 37619 1 1 81 GLU CA C 1.147 -14.187 5.713 1.00 . A A . 77 GLU CA 1 1
15 37620 1 1 81 GLU CB C 2.533 -14.487 5.099 1.00 . A A . 77 GLU CB 1 1
15 37621 1 1 81 GLU CD C 3.271 -16.262 6.739 1.00 . A A . 77 GLU CD 1 1
15 37622 1 1 81 GLU CG C 3.569 -14.879 6.156 1.00 . A A . 77 GLU CG 1 1
15 37623 1 1 81 GLU H H 0.471 -15.612 4.307 1.00 . A A . 77 GLU H 1 1
15 37624 1 1 81 GLU HA H 1.177 -14.363 6.789 1.00 . A A . 77 GLU HA 1 1
15 37625 1 1 81 GLU HB2 H 2.456 -15.314 4.394 1.00 . A A . 77 GLU HB2 1 1
15 37626 1 1 81 GLU HB3 H 2.901 -13.632 4.530 1.00 . A A . 77 GLU HB3 1 1
15 37627 1 1 81 GLU HG2 H 4.554 -14.902 5.687 1.00 . A A . 77 GLU HG2 1 1
15 37628 1 1 81 GLU HG3 H 3.584 -14.131 6.950 1.00 . A A . 77 GLU HG3 1 1
15 37629 1 1 81 GLU N N 0.184 -15.114 5.139 1.00 . A A . 77 GLU N 1 1
15 37630 1 1 81 GLU O O 1.420 -11.833 6.045 1.00 . A A . 77 GLU O 1 1
15 37631 1 1 81 GLU OE1 O 3.738 -17.278 6.167 1.00 . A A . 77 GLU OE1 1 1
15 37632 1 1 81 GLU OE2 O 2.593 -16.359 7.785 1.00 . A A . 77 GLU OE2 1 1
15 37633 1 1 82 LEU C C -2.026 -11.003 5.758 1.00 . A A . 78 LEU C 1 1
15 37634 1 1 82 LEU CA C -0.958 -11.132 4.663 1.00 . A A . 78 LEU CA 1 1
15 37635 1 1 82 LEU CB C -1.616 -10.903 3.285 1.00 . A A . 78 LEU CB 1 1
15 37636 1 1 82 LEU CD1 C 0.616 -11.350 2.012 1.00 . A A . 78 LEU CD1 1 1
15 37637 1 1 82 LEU CD2 C -1.380 -12.827 1.629 1.00 . A A . 78 LEU CD2 1 1
15 37638 1 1 82 LEU CG C -0.918 -11.411 2.005 1.00 . A A . 78 LEU CG 1 1
15 37639 1 1 82 LEU H H -0.788 -13.201 4.266 1.00 . A A . 78 LEU H 1 1
15 37640 1 1 82 LEU HA H -0.205 -10.359 4.813 1.00 . A A . 78 LEU HA 1 1
15 37641 1 1 82 LEU HB2 H -2.624 -11.317 3.301 1.00 . A A . 78 LEU HB2 1 1
15 37642 1 1 82 LEU HB3 H -1.744 -9.825 3.178 1.00 . A A . 78 LEU HB3 1 1
15 37643 1 1 82 LEU HD11 H 0.980 -11.361 0.984 1.00 . A A . 78 LEU HD11 1 1
15 37644 1 1 82 LEU HD12 H 1.033 -12.209 2.535 1.00 . A A . 78 LEU HD12 1 1
15 37645 1 1 82 LEU HD13 H 0.935 -10.432 2.499 1.00 . A A . 78 LEU HD13 1 1
15 37646 1 1 82 LEU HD21 H -2.457 -12.833 1.463 1.00 . A A . 78 LEU HD21 1 1
15 37647 1 1 82 LEU HD22 H -1.134 -13.545 2.409 1.00 . A A . 78 LEU HD22 1 1
15 37648 1 1 82 LEU HD23 H -0.893 -13.149 0.710 1.00 . A A . 78 LEU HD23 1 1
15 37649 1 1 82 LEU HG H -1.251 -10.745 1.217 1.00 . A A . 78 LEU HG 1 1
15 37650 1 1 82 LEU N N -0.325 -12.445 4.752 1.00 . A A . 78 LEU N 1 1
15 37651 1 1 82 LEU O O -2.512 -12.009 6.287 1.00 . A A . 78 LEU O 1 1
15 37652 1 1 83 SER C C -4.855 -10.070 6.226 1.00 . A A . 79 SER C 1 1
15 37653 1 1 83 SER CA C -3.606 -9.494 6.897 1.00 . A A . 79 SER CA 1 1
15 37654 1 1 83 SER CB C -3.711 -7.973 7.103 1.00 . A A . 79 SER CB 1 1
15 37655 1 1 83 SER H H -2.047 -8.985 5.563 1.00 . A A . 79 SER H 1 1
15 37656 1 1 83 SER HA H -3.463 -9.969 7.867 1.00 . A A . 79 SER HA 1 1
15 37657 1 1 83 SER HB2 H -2.808 -7.623 7.601 1.00 . A A . 79 SER HB2 1 1
15 37658 1 1 83 SER HB3 H -3.782 -7.480 6.137 1.00 . A A . 79 SER HB3 1 1
15 37659 1 1 83 SER HG H -4.742 -6.649 8.073 1.00 . A A . 79 SER HG 1 1
15 37660 1 1 83 SER N N -2.447 -9.776 6.061 1.00 . A A . 79 SER N 1 1
15 37661 1 1 83 SER O O -4.987 -10.067 4.998 1.00 . A A . 79 SER O 1 1
15 37662 1 1 83 SER OG O -4.829 -7.594 7.885 1.00 . A A . 79 SER OG 1 1
15 37663 1 1 84 LYS C C -7.798 -9.739 5.870 1.00 . A A . 80 LYS C 1 1
15 37664 1 1 84 LYS CA C -7.128 -10.923 6.538 1.00 . A A . 80 LYS CA 1 1
15 37665 1 1 84 LYS CB C -7.992 -11.409 7.705 1.00 . A A . 80 LYS CB 1 1
15 37666 1 1 84 LYS CD C -10.364 -11.702 8.526 1.00 . A A . 80 LYS CD 1 1
15 37667 1 1 84 LYS CE C -10.523 -10.254 9.018 1.00 . A A . 80 LYS CE 1 1
15 37668 1 1 84 LYS CG C -9.438 -11.778 7.307 1.00 . A A . 80 LYS CG 1 1
15 37669 1 1 84 LYS H H -5.688 -10.416 8.038 1.00 . A A . 80 LYS H 1 1
15 37670 1 1 84 LYS HA H -6.993 -11.710 5.795 1.00 . A A . 80 LYS HA 1 1
15 37671 1 1 84 LYS HB2 H -7.513 -12.264 8.176 1.00 . A A . 80 LYS HB2 1 1
15 37672 1 1 84 LYS HB3 H -8.017 -10.611 8.443 1.00 . A A . 80 LYS HB3 1 1
15 37673 1 1 84 LYS HD2 H -11.334 -12.124 8.259 1.00 . A A . 80 LYS HD2 1 1
15 37674 1 1 84 LYS HD3 H -9.933 -12.301 9.329 1.00 . A A . 80 LYS HD3 1 1
15 37675 1 1 84 LYS HE2 H -10.308 -10.213 10.087 1.00 . A A . 80 LYS HE2 1 1
15 37676 1 1 84 LYS HE3 H -9.807 -9.621 8.490 1.00 . A A . 80 LYS HE3 1 1
15 37677 1 1 84 LYS HG2 H -9.836 -11.106 6.541 1.00 . A A . 80 LYS HG2 1 1
15 37678 1 1 84 LYS HG3 H -9.448 -12.790 6.902 1.00 . A A . 80 LYS HG3 1 1
15 37679 1 1 84 LYS HZ1 H -12.574 -10.293 9.190 1.00 . A A . 80 LYS HZ1 1 1
15 37680 1 1 84 LYS HZ2 H -12.024 -9.673 7.764 1.00 . A A . 80 LYS HZ2 1 1
15 37681 1 1 84 LYS HZ3 H -11.916 -8.759 9.141 1.00 . A A . 80 LYS HZ3 1 1
15 37682 1 1 84 LYS N N -5.819 -10.515 7.035 1.00 . A A . 80 LYS N 1 1
15 37683 1 1 84 LYS NZ N -11.863 -9.701 8.776 1.00 . A A . 80 LYS NZ 1 1
15 37684 1 1 84 LYS O O -8.389 -9.908 4.808 1.00 . A A . 80 LYS O 1 1
15 37685 1 1 85 ALA C C -7.925 -7.111 4.551 1.00 . A A . 81 ALA C 1 1
15 37686 1 1 85 ALA CA C -8.387 -7.378 5.985 1.00 . A A . 81 ALA CA 1 1
15 37687 1 1 85 ALA CB C -8.107 -6.181 6.886 1.00 . A A . 81 ALA CB 1 1
15 37688 1 1 85 ALA H H -7.191 -8.491 7.353 1.00 . A A . 81 ALA H 1 1
15 37689 1 1 85 ALA HA H -9.464 -7.541 5.986 1.00 . A A . 81 ALA HA 1 1
15 37690 1 1 85 ALA HB1 H -8.469 -5.297 6.372 1.00 . A A . 81 ALA HB1 1 1
15 37691 1 1 85 ALA HB2 H -8.645 -6.287 7.830 1.00 . A A . 81 ALA HB2 1 1
15 37692 1 1 85 ALA HB3 H -7.038 -6.070 7.064 1.00 . A A . 81 ALA HB3 1 1
15 37693 1 1 85 ALA N N -7.734 -8.564 6.504 1.00 . A A . 81 ALA N 1 1
15 37694 1 1 85 ALA O O -8.747 -6.749 3.714 1.00 . A A . 81 ALA O 1 1
15 37695 1 1 86 ASP C C -6.609 -8.147 1.963 1.00 . A A . 82 ASP C 1 1
15 37696 1 1 86 ASP CA C -6.011 -7.176 2.971 1.00 . A A . 82 ASP CA 1 1
15 37697 1 1 86 ASP CB C -4.497 -7.405 3.098 1.00 . A A . 82 ASP CB 1 1
15 37698 1 1 86 ASP CG C -3.717 -6.571 2.093 1.00 . A A . 82 ASP CG 1 1
15 37699 1 1 86 ASP H H -6.041 -7.661 5.023 1.00 . A A . 82 ASP H 1 1
15 37700 1 1 86 ASP HA H -6.196 -6.161 2.627 1.00 . A A . 82 ASP HA 1 1
15 37701 1 1 86 ASP HB2 H -4.173 -7.095 4.085 1.00 . A A . 82 ASP HB2 1 1
15 37702 1 1 86 ASP HB3 H -4.250 -8.464 3.003 1.00 . A A . 82 ASP HB3 1 1
15 37703 1 1 86 ASP N N -6.638 -7.337 4.278 1.00 . A A . 82 ASP N 1 1
15 37704 1 1 86 ASP O O -7.165 -7.744 0.942 1.00 . A A . 82 ASP O 1 1
15 37705 1 1 86 ASP OD1 O -3.825 -5.325 2.201 1.00 . A A . 82 ASP OD1 1 1
15 37706 1 1 86 ASP OD2 O -2.929 -7.145 1.309 1.00 . A A . 82 ASP OD2 1 1
15 37707 1 1 87 ILE C C -8.544 -10.255 1.175 1.00 . A A . 83 ILE C 1 1
15 37708 1 1 87 ILE CA C -7.080 -10.546 1.517 1.00 . A A . 83 ILE CA 1 1
15 37709 1 1 87 ILE CB C -6.862 -11.867 2.303 1.00 . A A . 83 ILE CB 1 1
15 37710 1 1 87 ILE CD1 C -4.979 -13.290 3.343 1.00 . A A . 83 ILE CD1 1 1
15 37711 1 1 87 ILE CG1 C -5.356 -12.226 2.305 1.00 . A A . 83 ILE CG1 1 1
15 37712 1 1 87 ILE CG2 C -7.659 -13.067 1.757 1.00 . A A . 83 ILE CG2 1 1
15 37713 1 1 87 ILE H H -6.085 -9.662 3.176 1.00 . A A . 83 ILE H 1 1
15 37714 1 1 87 ILE HA H -6.531 -10.603 0.577 1.00 . A A . 83 ILE HA 1 1
15 37715 1 1 87 ILE HB H -7.187 -11.704 3.330 1.00 . A A . 83 ILE HB 1 1
15 37716 1 1 87 ILE HD11 H -5.321 -12.974 4.327 1.00 . A A . 83 ILE HD11 1 1
15 37717 1 1 87 ILE HD12 H -5.426 -14.250 3.088 1.00 . A A . 83 ILE HD12 1 1
15 37718 1 1 87 ILE HD13 H -3.897 -13.412 3.370 1.00 . A A . 83 ILE HD13 1 1
15 37719 1 1 87 ILE HG12 H -5.063 -12.576 1.312 1.00 . A A . 83 ILE HG12 1 1
15 37720 1 1 87 ILE HG13 H -4.772 -11.335 2.530 1.00 . A A . 83 ILE HG13 1 1
15 37721 1 1 87 ILE HG21 H -7.271 -13.357 0.784 1.00 . A A . 83 ILE HG21 1 1
15 37722 1 1 87 ILE HG22 H -7.572 -13.915 2.435 1.00 . A A . 83 ILE HG22 1 1
15 37723 1 1 87 ILE HG23 H -8.715 -12.822 1.668 1.00 . A A . 83 ILE HG23 1 1
15 37724 1 1 87 ILE N N -6.540 -9.440 2.298 1.00 . A A . 83 ILE N 1 1
15 37725 1 1 87 ILE O O -8.961 -10.524 0.055 1.00 . A A . 83 ILE O 1 1
15 37726 1 1 88 GLU C C -11.010 -8.284 0.945 1.00 . A A . 84 GLU C 1 1
15 37727 1 1 88 GLU CA C -10.733 -9.414 1.946 1.00 . A A . 84 GLU CA 1 1
15 37728 1 1 88 GLU CB C -11.316 -9.072 3.319 1.00 . A A . 84 GLU CB 1 1
15 37729 1 1 88 GLU CD C -11.951 -9.928 5.616 1.00 . A A . 84 GLU CD 1 1
15 37730 1 1 88 GLU CG C -11.601 -10.295 4.179 1.00 . A A . 84 GLU CG 1 1
15 37731 1 1 88 GLU H H -8.911 -9.520 3.021 1.00 . A A . 84 GLU H 1 1
15 37732 1 1 88 GLU HA H -11.207 -10.318 1.568 1.00 . A A . 84 GLU HA 1 1
15 37733 1 1 88 GLU HB2 H -10.603 -8.436 3.831 1.00 . A A . 84 GLU HB2 1 1
15 37734 1 1 88 GLU HB3 H -12.252 -8.537 3.228 1.00 . A A . 84 GLU HB3 1 1
15 37735 1 1 88 GLU HG2 H -12.436 -10.846 3.755 1.00 . A A . 84 GLU HG2 1 1
15 37736 1 1 88 GLU HG3 H -10.727 -10.935 4.174 1.00 . A A . 84 GLU HG3 1 1
15 37737 1 1 88 GLU N N -9.318 -9.701 2.107 1.00 . A A . 84 GLU N 1 1
15 37738 1 1 88 GLU O O -11.892 -8.453 0.102 1.00 . A A . 84 GLU O 1 1
15 37739 1 1 88 GLU OE1 O -11.577 -8.837 6.110 1.00 . A A . 84 GLU OE1 1 1
15 37740 1 1 88 GLU OE2 O -12.568 -10.773 6.301 1.00 . A A . 84 GLU OE2 1 1
15 37741 1 1 89 VAL C C -10.131 -6.570 -1.330 1.00 . A A . 85 VAL C 1 1
15 37742 1 1 89 VAL CA C -10.429 -6.038 0.079 1.00 . A A . 85 VAL CA 1 1
15 37743 1 1 89 VAL CB C -9.456 -4.890 0.451 1.00 . A A . 85 VAL CB 1 1
15 37744 1 1 89 VAL CG1 C -9.494 -3.749 -0.574 1.00 . A A . 85 VAL CG1 1 1
15 37745 1 1 89 VAL CG2 C -9.684 -4.241 1.827 1.00 . A A . 85 VAL CG2 1 1
15 37746 1 1 89 VAL H H -9.548 -7.090 1.715 1.00 . A A . 85 VAL H 1 1
15 37747 1 1 89 VAL HA H -11.453 -5.668 0.102 1.00 . A A . 85 VAL HA 1 1
15 37748 1 1 89 VAL HB H -8.458 -5.315 0.461 1.00 . A A . 85 VAL HB 1 1
15 37749 1 1 89 VAL HG11 H -9.220 -4.110 -1.564 1.00 . A A . 85 VAL HG11 1 1
15 37750 1 1 89 VAL HG12 H -10.489 -3.326 -0.614 1.00 . A A . 85 VAL HG12 1 1
15 37751 1 1 89 VAL HG13 H -8.786 -2.970 -0.293 1.00 . A A . 85 VAL HG13 1 1
15 37752 1 1 89 VAL HG21 H -9.936 -4.987 2.571 1.00 . A A . 85 VAL HG21 1 1
15 37753 1 1 89 VAL HG22 H -8.768 -3.731 2.132 1.00 . A A . 85 VAL HG22 1 1
15 37754 1 1 89 VAL HG23 H -10.482 -3.507 1.786 1.00 . A A . 85 VAL HG23 1 1
15 37755 1 1 89 VAL N N -10.292 -7.154 1.025 1.00 . A A . 85 VAL N 1 1
15 37756 1 1 89 VAL O O -10.934 -6.415 -2.259 1.00 . A A . 85 VAL O 1 1
15 37757 1 1 90 LEU C C -9.541 -8.743 -3.280 1.00 . A A . 86 LEU C 1 1
15 37758 1 1 90 LEU CA C -8.480 -7.803 -2.707 1.00 . A A . 86 LEU CA 1 1
15 37759 1 1 90 LEU CB C -7.165 -8.551 -2.421 1.00 . A A . 86 LEU CB 1 1
15 37760 1 1 90 LEU CD1 C -4.855 -8.518 -1.468 1.00 . A A . 86 LEU CD1 1 1
15 37761 1 1 90 LEU CD2 C -5.445 -6.881 -3.305 1.00 . A A . 86 LEU CD2 1 1
15 37762 1 1 90 LEU CG C -5.956 -7.650 -2.080 1.00 . A A . 86 LEU CG 1 1
15 37763 1 1 90 LEU H H -8.396 -7.331 -0.636 1.00 . A A . 86 LEU H 1 1
15 37764 1 1 90 LEU HA H -8.303 -6.999 -3.422 1.00 . A A . 86 LEU HA 1 1
15 37765 1 1 90 LEU HB2 H -7.336 -9.233 -1.587 1.00 . A A . 86 LEU HB2 1 1
15 37766 1 1 90 LEU HB3 H -6.918 -9.165 -3.285 1.00 . A A . 86 LEU HB3 1 1
15 37767 1 1 90 LEU HD11 H -4.638 -9.351 -2.120 1.00 . A A . 86 LEU HD11 1 1
15 37768 1 1 90 LEU HD12 H -5.187 -8.892 -0.498 1.00 . A A . 86 LEU HD12 1 1
15 37769 1 1 90 LEU HD13 H -3.953 -7.935 -1.290 1.00 . A A . 86 LEU HD13 1 1
15 37770 1 1 90 LEU HD21 H -6.015 -5.955 -3.394 1.00 . A A . 86 LEU HD21 1 1
15 37771 1 1 90 LEU HD22 H -5.563 -7.460 -4.214 1.00 . A A . 86 LEU HD22 1 1
15 37772 1 1 90 LEU HD23 H -4.394 -6.623 -3.189 1.00 . A A . 86 LEU HD23 1 1
15 37773 1 1 90 LEU HG H -6.227 -6.913 -1.334 1.00 . A A . 86 LEU HG 1 1
15 37774 1 1 90 LEU N N -8.974 -7.227 -1.467 1.00 . A A . 86 LEU N 1 1
15 37775 1 1 90 LEU O O -9.976 -8.578 -4.418 1.00 . A A . 86 LEU O 1 1
15 37776 1 1 91 ALA C C -12.255 -10.090 -3.351 1.00 . A A . 87 ALA C 1 1
15 37777 1 1 91 ALA CA C -10.973 -10.708 -2.811 1.00 . A A . 87 ALA CA 1 1
15 37778 1 1 91 ALA CB C -11.249 -11.567 -1.574 1.00 . A A . 87 ALA CB 1 1
15 37779 1 1 91 ALA H H -9.548 -9.783 -1.553 1.00 . A A . 87 ALA H 1 1
15 37780 1 1 91 ALA HA H -10.572 -11.329 -3.605 1.00 . A A . 87 ALA HA 1 1
15 37781 1 1 91 ALA HB1 H -10.358 -12.127 -1.301 1.00 . A A . 87 ALA HB1 1 1
15 37782 1 1 91 ALA HB2 H -11.547 -10.934 -0.739 1.00 . A A . 87 ALA HB2 1 1
15 37783 1 1 91 ALA HB3 H -12.040 -12.272 -1.768 1.00 . A A . 87 ALA HB3 1 1
15 37784 1 1 91 ALA N N -9.974 -9.713 -2.472 1.00 . A A . 87 ALA N 1 1
15 37785 1 1 91 ALA O O -12.722 -10.520 -4.411 1.00 . A A . 87 ALA O 1 1
15 37786 1 1 92 LEU C C -13.865 -7.977 -4.509 1.00 . A A . 88 LEU C 1 1
15 37787 1 1 92 LEU CA C -14.047 -8.448 -3.074 1.00 . A A . 88 LEU CA 1 1
15 37788 1 1 92 LEU CB C -14.409 -7.277 -2.145 1.00 . A A . 88 LEU CB 1 1
15 37789 1 1 92 LEU CD1 C -16.876 -7.154 -2.825 1.00 . A A . 88 LEU CD1 1 1
15 37790 1 1 92 LEU CD2 C -15.743 -5.174 -1.820 1.00 . A A . 88 LEU CD2 1 1
15 37791 1 1 92 LEU CG C -15.547 -6.397 -2.709 1.00 . A A . 88 LEU CG 1 1
15 37792 1 1 92 LEU H H -12.405 -8.836 -1.751 1.00 . A A . 88 LEU H 1 1
15 37793 1 1 92 LEU HA H -14.861 -9.173 -3.062 1.00 . A A . 88 LEU HA 1 1
15 37794 1 1 92 LEU HB2 H -14.692 -7.666 -1.167 1.00 . A A . 88 LEU HB2 1 1
15 37795 1 1 92 LEU HB3 H -13.525 -6.652 -2.013 1.00 . A A . 88 LEU HB3 1 1
15 37796 1 1 92 LEU HD11 H -17.179 -7.546 -1.855 1.00 . A A . 88 LEU HD11 1 1
15 37797 1 1 92 LEU HD12 H -16.784 -7.976 -3.535 1.00 . A A . 88 LEU HD12 1 1
15 37798 1 1 92 LEU HD13 H -17.652 -6.485 -3.195 1.00 . A A . 88 LEU HD13 1 1
15 37799 1 1 92 LEU HD21 H -16.108 -5.477 -0.843 1.00 . A A . 88 LEU HD21 1 1
15 37800 1 1 92 LEU HD22 H -16.442 -4.487 -2.293 1.00 . A A . 88 LEU HD22 1 1
15 37801 1 1 92 LEU HD23 H -14.792 -4.662 -1.687 1.00 . A A . 88 LEU HD23 1 1
15 37802 1 1 92 LEU HG H -15.276 -6.023 -3.695 1.00 . A A . 88 LEU HG 1 1
15 37803 1 1 92 LEU N N -12.831 -9.119 -2.633 1.00 . A A . 88 LEU N 1 1
15 37804 1 1 92 LEU O O -14.690 -8.302 -5.358 1.00 . A A . 88 LEU O 1 1
15 37805 1 1 93 ALA C C -12.455 -7.716 -7.231 1.00 . A A . 89 ALA C 1 1
15 37806 1 1 93 ALA CA C -12.576 -6.674 -6.109 1.00 . A A . 89 ALA CA 1 1
15 37807 1 1 93 ALA CB C -11.340 -5.794 -6.082 1.00 . A A . 89 ALA CB 1 1
15 37808 1 1 93 ALA H H -12.105 -7.083 -4.051 1.00 . A A . 89 ALA H 1 1
15 37809 1 1 93 ALA HA H -13.433 -6.039 -6.304 1.00 . A A . 89 ALA HA 1 1
15 37810 1 1 93 ALA HB1 H -10.462 -6.416 -5.915 1.00 . A A . 89 ALA HB1 1 1
15 37811 1 1 93 ALA HB2 H -11.243 -5.266 -7.030 1.00 . A A . 89 ALA HB2 1 1
15 37812 1 1 93 ALA HB3 H -11.427 -5.071 -5.272 1.00 . A A . 89 ALA HB3 1 1
15 37813 1 1 93 ALA N N -12.782 -7.251 -4.792 1.00 . A A . 89 ALA N 1 1
15 37814 1 1 93 ALA O O -12.575 -7.358 -8.412 1.00 . A A . 89 ALA O 1 1
15 37815 1 1 94 TYR C C -13.445 -10.654 -8.180 1.00 . A A . 90 TYR C 1 1
15 37816 1 1 94 TYR CA C -12.081 -10.063 -7.870 1.00 . A A . 90 TYR CA 1 1
15 37817 1 1 94 TYR CB C -11.079 -11.134 -7.400 1.00 . A A . 90 TYR CB 1 1
15 37818 1 1 94 TYR CD1 C -9.248 -9.395 -7.368 1.00 . A A . 90 TYR CD1 1 1
15 37819 1 1 94 TYR CD2 C -8.941 -11.453 -6.125 1.00 . A A . 90 TYR CD2 1 1
15 37820 1 1 94 TYR CE1 C -7.965 -8.967 -6.990 1.00 . A A . 90 TYR CE1 1 1
15 37821 1 1 94 TYR CE2 C -7.679 -11.008 -5.702 1.00 . A A . 90 TYR CE2 1 1
15 37822 1 1 94 TYR CG C -9.729 -10.640 -6.947 1.00 . A A . 90 TYR CG 1 1
15 37823 1 1 94 TYR CZ C -7.178 -9.772 -6.150 1.00 . A A . 90 TYR CZ 1 1
15 37824 1 1 94 TYR H H -12.044 -9.180 -5.913 1.00 . A A . 90 TYR H 1 1
15 37825 1 1 94 TYR HA H -11.699 -9.649 -8.803 1.00 . A A . 90 TYR HA 1 1
15 37826 1 1 94 TYR HB2 H -11.494 -11.730 -6.591 1.00 . A A . 90 TYR HB2 1 1
15 37827 1 1 94 TYR HB3 H -10.877 -11.789 -8.241 1.00 . A A . 90 TYR HB3 1 1
15 37828 1 1 94 TYR HD1 H -9.922 -8.781 -7.944 1.00 . A A . 90 TYR HD1 1 1
15 37829 1 1 94 TYR HD2 H -9.325 -12.415 -5.823 1.00 . A A . 90 TYR HD2 1 1
15 37830 1 1 94 TYR HE1 H -7.578 -8.019 -7.308 1.00 . A A . 90 TYR HE1 1 1
15 37831 1 1 94 TYR HE2 H -7.057 -11.647 -5.100 1.00 . A A . 90 TYR HE2 1 1
15 37832 1 1 94 TYR HH H -5.601 -9.851 -5.041 1.00 . A A . 90 TYR HH 1 1
15 37833 1 1 94 TYR N N -12.197 -8.982 -6.897 1.00 . A A . 90 TYR N 1 1
15 37834 1 1 94 TYR O O -13.719 -10.939 -9.344 1.00 . A A . 90 TYR O 1 1
15 37835 1 1 94 TYR OH O -5.918 -9.390 -5.818 1.00 . A A . 90 TYR OH 1 1
15 37836 1 1 95 GLU C C -16.424 -10.520 -8.436 1.00 . A A . 91 GLU C 1 1
15 37837 1 1 95 GLU CA C -15.690 -11.268 -7.323 1.00 . A A . 91 GLU CA 1 1
15 37838 1 1 95 GLU CB C -16.402 -11.125 -5.966 1.00 . A A . 91 GLU CB 1 1
15 37839 1 1 95 GLU CD C -18.642 -12.276 -6.673 1.00 . A A . 91 GLU CD 1 1
15 37840 1 1 95 GLU CG C -17.484 -12.180 -5.672 1.00 . A A . 91 GLU CG 1 1
15 37841 1 1 95 GLU H H -14.024 -10.471 -6.250 1.00 . A A . 91 GLU H 1 1
15 37842 1 1 95 GLU HA H -15.648 -12.320 -7.601 1.00 . A A . 91 GLU HA 1 1
15 37843 1 1 95 GLU HB2 H -15.636 -11.223 -5.189 1.00 . A A . 91 GLU HB2 1 1
15 37844 1 1 95 GLU HB3 H -16.832 -10.126 -5.876 1.00 . A A . 91 GLU HB3 1 1
15 37845 1 1 95 GLU HG2 H -17.004 -13.159 -5.619 1.00 . A A . 91 GLU HG2 1 1
15 37846 1 1 95 GLU HG3 H -17.902 -11.969 -4.687 1.00 . A A . 91 GLU HG3 1 1
15 37847 1 1 95 GLU N N -14.321 -10.765 -7.180 1.00 . A A . 91 GLU N 1 1
15 37848 1 1 95 GLU O O -17.072 -11.142 -9.282 1.00 . A A . 91 GLU O 1 1
15 37849 1 1 95 GLU OE1 O -19.475 -11.356 -6.794 1.00 . A A . 91 GLU OE1 1 1
15 37850 1 1 95 GLU OE2 O -18.826 -13.369 -7.264 1.00 . A A . 91 GLU OE2 1 1
15 37851 1 1 96 LEU C C -16.059 -7.701 -10.427 1.00 . A A . 92 LEU C 1 1
15 37852 1 1 96 LEU CA C -16.964 -8.270 -9.324 1.00 . A A . 92 LEU CA 1 1
15 37853 1 1 96 LEU CB C -17.621 -7.206 -8.423 1.00 . A A . 92 LEU CB 1 1
15 37854 1 1 96 LEU CD1 C -15.598 -5.812 -7.884 1.00 . A A . 92 LEU CD1 1 1
15 37855 1 1 96 LEU CD2 C -17.581 -5.656 -6.384 1.00 . A A . 92 LEU CD2 1 1
15 37856 1 1 96 LEU CG C -16.776 -6.589 -7.292 1.00 . A A . 92 LEU CG 1 1
15 37857 1 1 96 LEU H H -15.665 -8.743 -7.782 1.00 . A A . 92 LEU H 1 1
15 37858 1 1 96 LEU HA H -17.771 -8.805 -9.827 1.00 . A A . 92 LEU HA 1 1
15 37859 1 1 96 LEU HB2 H -17.908 -6.405 -9.075 1.00 . A A . 92 LEU HB2 1 1
15 37860 1 1 96 LEU HB3 H -18.520 -7.642 -7.982 1.00 . A A . 92 LEU HB3 1 1
15 37861 1 1 96 LEU HD11 H -15.923 -5.218 -8.733 1.00 . A A . 92 LEU HD11 1 1
15 37862 1 1 96 LEU HD12 H -14.859 -6.530 -8.215 1.00 . A A . 92 LEU HD12 1 1
15 37863 1 1 96 LEU HD13 H -15.158 -5.161 -7.131 1.00 . A A . 92 LEU HD13 1 1
15 37864 1 1 96 LEU HD21 H -18.304 -6.255 -5.830 1.00 . A A . 92 LEU HD21 1 1
15 37865 1 1 96 LEU HD22 H -18.111 -4.903 -6.962 1.00 . A A . 92 LEU HD22 1 1
15 37866 1 1 96 LEU HD23 H -16.928 -5.170 -5.656 1.00 . A A . 92 LEU HD23 1 1
15 37867 1 1 96 LEU HG H -16.411 -7.396 -6.661 1.00 . A A . 92 LEU HG 1 1
15 37868 1 1 96 LEU N N -16.250 -9.196 -8.473 1.00 . A A . 92 LEU N 1 1
15 37869 1 1 96 LEU O O -16.483 -6.811 -11.175 1.00 . A A . 92 LEU O 1 1
15 37870 1 1 97 LYS C C -13.774 -6.349 -11.789 1.00 . A A . 93 LYS C 1 1
15 37871 1 1 97 LYS CA C -13.823 -7.859 -11.561 1.00 . A A . 93 LYS CA 1 1
15 37872 1 1 97 LYS CB C -14.043 -8.682 -12.849 1.00 . A A . 93 LYS CB 1 1
15 37873 1 1 97 LYS CD C -15.031 -11.011 -12.247 1.00 . A A . 93 LYS CD 1 1
15 37874 1 1 97 LYS CE C -15.894 -11.393 -13.455 1.00 . A A . 93 LYS CE 1 1
15 37875 1 1 97 LYS CG C -13.803 -10.188 -12.655 1.00 . A A . 93 LYS CG 1 1
15 37876 1 1 97 LYS H H -14.533 -8.918 -9.877 1.00 . A A . 93 LYS H 1 1
15 37877 1 1 97 LYS HA H -12.848 -8.138 -11.160 1.00 . A A . 93 LYS HA 1 1
15 37878 1 1 97 LYS HB2 H -15.044 -8.509 -13.244 1.00 . A A . 93 LYS HB2 1 1
15 37879 1 1 97 LYS HB3 H -13.322 -8.336 -13.592 1.00 . A A . 93 LYS HB3 1 1
15 37880 1 1 97 LYS HD2 H -14.658 -11.926 -11.787 1.00 . A A . 93 LYS HD2 1 1
15 37881 1 1 97 LYS HD3 H -15.633 -10.485 -11.509 1.00 . A A . 93 LYS HD3 1 1
15 37882 1 1 97 LYS HE2 H -16.369 -10.505 -13.877 1.00 . A A . 93 LYS HE2 1 1
15 37883 1 1 97 LYS HE3 H -15.248 -11.838 -14.214 1.00 . A A . 93 LYS HE3 1 1
15 37884 1 1 97 LYS HG2 H -13.427 -10.605 -13.587 1.00 . A A . 93 LYS HG2 1 1
15 37885 1 1 97 LYS HG3 H -13.022 -10.326 -11.906 1.00 . A A . 93 LYS HG3 1 1
15 37886 1 1 97 LYS HZ1 H -17.677 -11.982 -12.544 1.00 . A A . 93 LYS HZ1 1 1
15 37887 1 1 97 LYS HZ2 H -16.520 -13.100 -12.475 1.00 . A A . 93 LYS HZ2 1 1
15 37888 1 1 97 LYS HZ3 H -17.306 -12.861 -13.891 1.00 . A A . 93 LYS HZ3 1 1
15 37889 1 1 97 LYS N N -14.817 -8.208 -10.544 1.00 . A A . 93 LYS N 1 1
15 37890 1 1 97 LYS NZ N -16.918 -12.387 -13.080 1.00 . A A . 93 LYS NZ 1 1
15 37891 1 1 97 LYS O O -13.897 -5.874 -12.924 1.00 . A A . 93 LYS O 1 1
15 37892 1 1 98 GLY C C -12.167 -3.634 -10.701 1.00 . A A . 94 GLY C 1 1
15 37893 1 1 98 GLY CA C -13.589 -4.151 -10.679 1.00 . A A . 94 GLY CA 1 1
15 37894 1 1 98 GLY H H -13.489 -6.092 -9.817 1.00 . A A . 94 GLY H 1 1
15 37895 1 1 98 GLY HA2 H -14.073 -3.745 -11.560 1.00 . A A . 94 GLY HA2 1 1
15 37896 1 1 98 GLY HA3 H -14.115 -3.800 -9.792 1.00 . A A . 94 GLY HA3 1 1
15 37897 1 1 98 GLY N N -13.607 -5.603 -10.697 1.00 . A A . 94 GLY N 1 1
15 37898 1 1 98 GLY O O -11.428 -3.878 -11.654 1.00 . A A . 94 GLY O 1 1
15 37899 1 1 99 GLU C C -10.283 -2.096 -8.002 1.00 . A A . 95 GLU C 1 1
15 37900 1 1 99 GLU CA C -10.507 -2.247 -9.503 1.00 . A A . 95 GLU CA 1 1
15 37901 1 1 99 GLU CB C -10.542 -0.917 -10.265 1.00 . A A . 95 GLU CB 1 1
15 37902 1 1 99 GLU CD C -9.405 1.145 -11.201 1.00 . A A . 95 GLU CD 1 1
15 37903 1 1 99 GLU CG C -9.325 0.012 -10.170 1.00 . A A . 95 GLU CG 1 1
15 37904 1 1 99 GLU H H -12.405 -2.774 -8.868 1.00 . A A . 95 GLU H 1 1
15 37905 1 1 99 GLU HA H -9.750 -2.894 -9.928 1.00 . A A . 95 GLU HA 1 1
15 37906 1 1 99 GLU HB2 H -10.658 -1.178 -11.316 1.00 . A A . 95 GLU HB2 1 1
15 37907 1 1 99 GLU HB3 H -11.418 -0.355 -9.940 1.00 . A A . 95 GLU HB3 1 1
15 37908 1 1 99 GLU HG2 H -9.272 0.444 -9.172 1.00 . A A . 95 GLU HG2 1 1
15 37909 1 1 99 GLU HG3 H -8.421 -0.564 -10.351 1.00 . A A . 95 GLU HG3 1 1
15 37910 1 1 99 GLU N N -11.797 -2.890 -9.669 1.00 . A A . 95 GLU N 1 1
15 37911 1 1 99 GLU O O -11.212 -2.322 -7.228 1.00 . A A . 95 GLU O 1 1
15 37912 1 1 99 GLU OE1 O -10.505 1.415 -11.748 1.00 . A A . 95 GLU OE1 1 1
15 37913 1 1 99 GLU OE2 O -8.362 1.749 -11.519 1.00 . A A . 95 GLU OE2 1 1
15 37914 1 1 100 ILE C C -7.935 -0.283 -6.038 1.00 . A A . 96 ILE C 1 1
15 37915 1 1 100 ILE CA C -8.691 -1.617 -6.173 1.00 . A A . 96 ILE CA 1 1
15 37916 1 1 100 ILE CB C -7.857 -2.856 -5.752 1.00 . A A . 96 ILE CB 1 1
15 37917 1 1 100 ILE CD1 C -7.611 -5.394 -6.096 1.00 . A A . 96 ILE CD1 1 1
15 37918 1 1 100 ILE CG1 C -8.555 -4.197 -6.061 1.00 . A A . 96 ILE CG1 1 1
15 37919 1 1 100 ILE CG2 C -7.525 -2.848 -4.255 1.00 . A A . 96 ILE CG2 1 1
15 37920 1 1 100 ILE H H -8.351 -1.501 -8.239 1.00 . A A . 96 ILE H 1 1
15 37921 1 1 100 ILE HA H -9.574 -1.597 -5.538 1.00 . A A . 96 ILE HA 1 1
15 37922 1 1 100 ILE HB H -6.930 -2.837 -6.305 1.00 . A A . 96 ILE HB 1 1
15 37923 1 1 100 ILE HD11 H -8.198 -6.271 -6.342 1.00 . A A . 96 ILE HD11 1 1
15 37924 1 1 100 ILE HD12 H -6.833 -5.244 -6.845 1.00 . A A . 96 ILE HD12 1 1
15 37925 1 1 100 ILE HD13 H -7.166 -5.551 -5.123 1.00 . A A . 96 ILE HD13 1 1
15 37926 1 1 100 ILE HG12 H -9.316 -4.379 -5.305 1.00 . A A . 96 ILE HG12 1 1
15 37927 1 1 100 ILE HG13 H -9.031 -4.177 -7.036 1.00 . A A . 96 ILE HG13 1 1
15 37928 1 1 100 ILE HG21 H -6.857 -3.671 -4.008 1.00 . A A . 96 ILE HG21 1 1
15 37929 1 1 100 ILE HG22 H -6.988 -1.946 -3.990 1.00 . A A . 96 ILE HG22 1 1
15 37930 1 1 100 ILE HG23 H -8.430 -2.923 -3.652 1.00 . A A . 96 ILE HG23 1 1
15 37931 1 1 100 ILE N N -9.076 -1.736 -7.576 1.00 . A A . 96 ILE N 1 1
15 37932 1 1 100 ILE O O -7.421 0.250 -7.030 1.00 . A A . 96 ILE O 1 1
15 37933 1 1 101 PHE C C -6.284 0.911 -3.156 1.00 . A A . 97 PHE C 1 1
15 37934 1 1 101 PHE CA C -6.965 1.345 -4.451 1.00 . A A . 97 PHE CA 1 1
15 37935 1 1 101 PHE CB C -7.798 2.626 -4.314 1.00 . A A . 97 PHE CB 1 1
15 37936 1 1 101 PHE CD1 C -5.791 4.161 -4.024 1.00 . A A . 97 PHE CD1 1 1
15 37937 1 1 101 PHE CD2 C -7.586 4.837 -5.510 1.00 . A A . 97 PHE CD2 1 1
15 37938 1 1 101 PHE CE1 C -5.106 5.349 -4.314 1.00 . A A . 97 PHE CE1 1 1
15 37939 1 1 101 PHE CE2 C -6.918 6.046 -5.770 1.00 . A A . 97 PHE CE2 1 1
15 37940 1 1 101 PHE CG C -7.040 3.902 -4.615 1.00 . A A . 97 PHE CG 1 1
15 37941 1 1 101 PHE CZ C -5.670 6.297 -5.177 1.00 . A A . 97 PHE CZ 1 1
15 37942 1 1 101 PHE H H -8.377 -0.160 -4.074 1.00 . A A . 97 PHE H 1 1
15 37943 1 1 101 PHE HA H -6.212 1.485 -5.226 1.00 . A A . 97 PHE HA 1 1
15 37944 1 1 101 PHE HB2 H -8.639 2.566 -5.007 1.00 . A A . 97 PHE HB2 1 1
15 37945 1 1 101 PHE HB3 H -8.217 2.689 -3.310 1.00 . A A . 97 PHE HB3 1 1
15 37946 1 1 101 PHE HD1 H -5.331 3.449 -3.357 1.00 . A A . 97 PHE HD1 1 1
15 37947 1 1 101 PHE HD2 H -8.522 4.616 -5.996 1.00 . A A . 97 PHE HD2 1 1
15 37948 1 1 101 PHE HE1 H -4.146 5.533 -3.861 1.00 . A A . 97 PHE HE1 1 1
15 37949 1 1 101 PHE HE2 H -7.365 6.782 -6.422 1.00 . A A . 97 PHE HE2 1 1
15 37950 1 1 101 PHE HZ H -5.140 7.217 -5.364 1.00 . A A . 97 PHE HZ 1 1
15 37951 1 1 101 PHE N N -7.831 0.247 -4.826 1.00 . A A . 97 PHE N 1 1
15 37952 1 1 101 PHE O O -6.965 0.654 -2.163 1.00 . A A . 97 PHE O 1 1
15 37953 1 1 102 SER C C -2.709 0.162 -2.477 1.00 . A A . 98 SER C 1 1
15 37954 1 1 102 SER CA C -4.210 -0.083 -2.258 1.00 . A A . 98 SER CA 1 1
15 37955 1 1 102 SER CB C -4.583 -1.542 -2.554 1.00 . A A . 98 SER CB 1 1
15 37956 1 1 102 SER H H -4.468 0.940 -4.060 1.00 . A A . 98 SER H 1 1
15 37957 1 1 102 SER HA H -4.491 0.171 -1.235 1.00 . A A . 98 SER HA 1 1
15 37958 1 1 102 SER HB2 H -3.930 -2.188 -1.999 1.00 . A A . 98 SER HB2 1 1
15 37959 1 1 102 SER HB3 H -5.606 -1.728 -2.224 1.00 . A A . 98 SER HB3 1 1
15 37960 1 1 102 SER HG H -3.534 -1.882 -4.174 1.00 . A A . 98 SER HG 1 1
15 37961 1 1 102 SER N N -4.965 0.726 -3.207 1.00 . A A . 98 SER N 1 1
15 37962 1 1 102 SER O O -2.312 0.384 -3.623 1.00 . A A . 98 SER O 1 1
15 37963 1 1 102 SER OG O -4.465 -1.859 -3.934 1.00 . A A . 98 SER OG 1 1
15 37964 1 1 103 ASP C C 0.553 -0.343 -0.777 1.00 . A A . 99 ASP C 1 1
15 37965 1 1 103 ASP CA C -0.420 0.476 -1.638 1.00 . A A . 99 ASP CA 1 1
15 37966 1 1 103 ASP CB C -0.201 1.985 -1.446 1.00 . A A . 99 ASP CB 1 1
15 37967 1 1 103 ASP CG C 1.119 2.481 -2.037 1.00 . A A . 99 ASP CG 1 1
15 37968 1 1 103 ASP H H -2.184 -0.020 -0.503 1.00 . A A . 99 ASP H 1 1
15 37969 1 1 103 ASP HA H -0.154 0.258 -2.673 1.00 . A A . 99 ASP HA 1 1
15 37970 1 1 103 ASP HB2 H -0.999 2.513 -1.959 1.00 . A A . 99 ASP HB2 1 1
15 37971 1 1 103 ASP HB3 H -0.255 2.243 -0.390 1.00 . A A . 99 ASP HB3 1 1
15 37972 1 1 103 ASP N N -1.849 0.149 -1.449 1.00 . A A . 99 ASP N 1 1
15 37973 1 1 103 ASP O O 1.759 -0.267 -0.996 1.00 . A A . 99 ASP O 1 1
15 37974 1 1 103 ASP OD1 O 1.187 2.641 -3.276 1.00 . A A . 99 ASP OD1 1 1
15 37975 1 1 103 ASP OD2 O 2.059 2.777 -1.259 1.00 . A A . 99 ASP OD2 1 1
15 37976 1 1 104 ASP C C 1.859 -2.923 0.178 1.00 . A A . 100 ASP C 1 1
15 37977 1 1 104 ASP CA C 0.897 -2.050 0.995 1.00 . A A . 100 ASP CA 1 1
15 37978 1 1 104 ASP CB C -0.022 -2.972 1.808 1.00 . A A . 100 ASP CB 1 1
15 37979 1 1 104 ASP CG C 0.336 -3.129 3.289 1.00 . A A . 100 ASP CG 1 1
15 37980 1 1 104 ASP H H -0.920 -1.245 0.286 1.00 . A A . 100 ASP H 1 1
15 37981 1 1 104 ASP HA H 1.461 -1.417 1.670 1.00 . A A . 100 ASP HA 1 1
15 37982 1 1 104 ASP HB2 H -1.042 -2.600 1.755 1.00 . A A . 100 ASP HB2 1 1
15 37983 1 1 104 ASP HB3 H -0.046 -3.951 1.335 1.00 . A A . 100 ASP HB3 1 1
15 37984 1 1 104 ASP N N 0.078 -1.172 0.151 1.00 . A A . 100 ASP N 1 1
15 37985 1 1 104 ASP O O 1.530 -3.361 -0.923 1.00 . A A . 100 ASP O 1 1
15 37986 1 1 104 ASP OD1 O 1.220 -2.416 3.822 1.00 . A A . 100 ASP OD1 1 1
15 37987 1 1 104 ASP OD2 O -0.437 -3.844 3.963 1.00 . A A . 100 ASP OD2 1 1
15 37988 1 1 105 TYR C C 3.406 -5.442 -0.426 1.00 . A A . 101 TYR C 1 1
15 37989 1 1 105 TYR CA C 3.993 -4.095 0.010 1.00 . A A . 101 TYR CA 1 1
15 37990 1 1 105 TYR CB C 5.245 -4.285 0.864 1.00 . A A . 101 TYR CB 1 1
15 37991 1 1 105 TYR CD1 C 4.851 -6.095 2.605 1.00 . A A . 101 TYR CD1 1 1
15 37992 1 1 105 TYR CD2 C 4.752 -3.761 3.282 1.00 . A A . 101 TYR CD2 1 1
15 37993 1 1 105 TYR CE1 C 4.517 -6.491 3.911 1.00 . A A . 101 TYR CE1 1 1
15 37994 1 1 105 TYR CE2 C 4.389 -4.147 4.581 1.00 . A A . 101 TYR CE2 1 1
15 37995 1 1 105 TYR CG C 4.971 -4.730 2.288 1.00 . A A . 101 TYR CG 1 1
15 37996 1 1 105 TYR CZ C 4.293 -5.516 4.909 1.00 . A A . 101 TYR CZ 1 1
15 37997 1 1 105 TYR H H 3.237 -2.984 1.672 1.00 . A A . 101 TYR H 1 1
15 37998 1 1 105 TYR HA H 4.286 -3.573 -0.898 1.00 . A A . 101 TYR HA 1 1
15 37999 1 1 105 TYR HB2 H 5.877 -5.014 0.362 1.00 . A A . 101 TYR HB2 1 1
15 38000 1 1 105 TYR HB3 H 5.785 -3.339 0.896 1.00 . A A . 101 TYR HB3 1 1
15 38001 1 1 105 TYR HD1 H 4.981 -6.840 1.834 1.00 . A A . 101 TYR HD1 1 1
15 38002 1 1 105 TYR HD2 H 4.838 -2.710 3.044 1.00 . A A . 101 TYR HD2 1 1
15 38003 1 1 105 TYR HE1 H 4.383 -7.541 4.130 1.00 . A A . 101 TYR HE1 1 1
15 38004 1 1 105 TYR HE2 H 4.164 -3.383 5.310 1.00 . A A . 101 TYR HE2 1 1
15 38005 1 1 105 TYR HH H 4.176 -6.835 6.347 1.00 . A A . 101 TYR HH 1 1
15 38006 1 1 105 TYR N N 3.020 -3.269 0.727 1.00 . A A . 101 TYR N 1 1
15 38007 1 1 105 TYR O O 3.683 -5.910 -1.532 1.00 . A A . 101 TYR O 1 1
15 38008 1 1 105 TYR OH O 4.002 -5.884 6.189 1.00 . A A . 101 TYR OH 1 1
15 38009 1 1 106 ASN C C 0.747 -6.972 -0.898 1.00 . A A . 102 ASN C 1 1
15 38010 1 1 106 ASN CA C 1.819 -7.252 0.144 1.00 . A A . 102 ASN CA 1 1
15 38011 1 1 106 ASN CB C 1.182 -7.839 1.418 1.00 . A A . 102 ASN CB 1 1
15 38012 1 1 106 ASN CG C 0.705 -6.774 2.395 1.00 . A A . 102 ASN CG 1 1
15 38013 1 1 106 ASN H H 2.422 -5.564 1.310 1.00 . A A . 102 ASN H 1 1
15 38014 1 1 106 ASN HA H 2.500 -7.995 -0.273 1.00 . A A . 102 ASN HA 1 1
15 38015 1 1 106 ASN HB2 H 0.361 -8.506 1.144 1.00 . A A . 102 ASN HB2 1 1
15 38016 1 1 106 ASN HB3 H 1.945 -8.429 1.926 1.00 . A A . 102 ASN HB3 1 1
15 38017 1 1 106 ASN HD21 H -1.300 -6.688 1.792 1.00 . A A . 102 ASN HD21 1 1
15 38018 1 1 106 ASN HD22 H -0.693 -5.500 2.955 1.00 . A A . 102 ASN HD22 1 1
15 38019 1 1 106 ASN N N 2.574 -6.038 0.428 1.00 . A A . 102 ASN N 1 1
15 38020 1 1 106 ASN ND2 N -0.536 -6.334 2.391 1.00 . A A . 102 ASN ND2 1 1
15 38021 1 1 106 ASN O O 0.696 -7.667 -1.910 1.00 . A A . 102 ASN O 1 1
15 38022 1 1 106 ASN OD1 O 1.500 -6.272 3.174 1.00 . A A . 102 ASN OD1 1 1
15 38023 1 1 107 VAL C C -0.996 -5.575 -2.914 1.00 . A A . 103 VAL C 1 1
15 38024 1 1 107 VAL CA C -1.333 -5.785 -1.435 1.00 . A A . 103 VAL CA 1 1
15 38025 1 1 107 VAL CB C -2.143 -4.630 -0.810 1.00 . A A . 103 VAL CB 1 1
15 38026 1 1 107 VAL CG1 C -1.778 -3.236 -1.319 1.00 . A A . 103 VAL CG1 1 1
15 38027 1 1 107 VAL CG2 C -3.633 -4.779 -1.076 1.00 . A A . 103 VAL CG2 1 1
15 38028 1 1 107 VAL H H -0.018 -5.443 0.186 1.00 . A A . 103 VAL H 1 1
15 38029 1 1 107 VAL HA H -1.919 -6.701 -1.344 1.00 . A A . 103 VAL HA 1 1
15 38030 1 1 107 VAL HB H -1.983 -4.627 0.270 1.00 . A A . 103 VAL HB 1 1
15 38031 1 1 107 VAL HG11 H -2.259 -2.489 -0.691 1.00 . A A . 103 VAL HG11 1 1
15 38032 1 1 107 VAL HG12 H -0.717 -3.098 -1.266 1.00 . A A . 103 VAL HG12 1 1
15 38033 1 1 107 VAL HG13 H -2.067 -3.111 -2.361 1.00 . A A . 103 VAL HG13 1 1
15 38034 1 1 107 VAL HG21 H -4.153 -3.980 -0.552 1.00 . A A . 103 VAL HG21 1 1
15 38035 1 1 107 VAL HG22 H -3.827 -4.714 -2.147 1.00 . A A . 103 VAL HG22 1 1
15 38036 1 1 107 VAL HG23 H -3.983 -5.733 -0.686 1.00 . A A . 103 VAL HG23 1 1
15 38037 1 1 107 VAL N N -0.120 -5.989 -0.656 1.00 . A A . 103 VAL N 1 1
15 38038 1 1 107 VAL O O -1.675 -6.122 -3.787 1.00 . A A . 103 VAL O 1 1
15 38039 1 1 108 GLN C C 0.889 -5.781 -5.267 1.00 . A A . 104 GLN C 1 1
15 38040 1 1 108 GLN CA C 0.480 -4.504 -4.544 1.00 . A A . 104 GLN CA 1 1
15 38041 1 1 108 GLN CB C 1.666 -3.522 -4.560 1.00 . A A . 104 GLN CB 1 1
15 38042 1 1 108 GLN CD C 2.201 -1.008 -4.547 1.00 . A A . 104 GLN CD 1 1
15 38043 1 1 108 GLN CG C 1.309 -2.132 -4.020 1.00 . A A . 104 GLN CG 1 1
15 38044 1 1 108 GLN H H 0.600 -4.420 -2.414 1.00 . A A . 104 GLN H 1 1
15 38045 1 1 108 GLN HA H -0.383 -4.073 -5.058 1.00 . A A . 104 GLN HA 1 1
15 38046 1 1 108 GLN HB2 H 2.487 -3.931 -3.970 1.00 . A A . 104 GLN HB2 1 1
15 38047 1 1 108 GLN HB3 H 2.006 -3.429 -5.591 1.00 . A A . 104 GLN HB3 1 1
15 38048 1 1 108 GLN HE21 H 2.328 -0.187 -2.711 1.00 . A A . 104 GLN HE21 1 1
15 38049 1 1 108 GLN HE22 H 2.890 0.824 -4.011 1.00 . A A . 104 GLN HE22 1 1
15 38050 1 1 108 GLN HG2 H 0.284 -1.902 -4.275 1.00 . A A . 104 GLN HG2 1 1
15 38051 1 1 108 GLN HG3 H 1.362 -2.146 -2.940 1.00 . A A . 104 GLN HG3 1 1
15 38052 1 1 108 GLN N N 0.069 -4.808 -3.188 1.00 . A A . 104 GLN N 1 1
15 38053 1 1 108 GLN NE2 N 2.578 -0.077 -3.692 1.00 . A A . 104 GLN NE2 1 1
15 38054 1 1 108 GLN O O 0.574 -5.937 -6.448 1.00 . A A . 104 GLN O 1 1
15 38055 1 1 108 GLN OE1 O 2.518 -0.923 -5.732 1.00 . A A . 104 GLN OE1 1 1
15 38056 1 1 109 ASN C C 0.843 -8.793 -5.416 1.00 . A A . 105 ASN C 1 1
15 38057 1 1 109 ASN CA C 2.056 -7.928 -5.110 1.00 . A A . 105 ASN CA 1 1
15 38058 1 1 109 ASN CB C 3.036 -8.629 -4.155 1.00 . A A . 105 ASN CB 1 1
15 38059 1 1 109 ASN CG C 3.621 -9.888 -4.795 1.00 . A A . 105 ASN CG 1 1
15 38060 1 1 109 ASN H H 1.749 -6.513 -3.576 1.00 . A A . 105 ASN H 1 1
15 38061 1 1 109 ASN HA H 2.573 -7.714 -6.047 1.00 . A A . 105 ASN HA 1 1
15 38062 1 1 109 ASN HB2 H 3.846 -7.943 -3.904 1.00 . A A . 105 ASN HB2 1 1
15 38063 1 1 109 ASN HB3 H 2.526 -8.894 -3.229 1.00 . A A . 105 ASN HB3 1 1
15 38064 1 1 109 ASN HD21 H 3.655 -10.912 -3.021 1.00 . A A . 105 ASN HD21 1 1
15 38065 1 1 109 ASN HD22 H 4.209 -11.773 -4.444 1.00 . A A . 105 ASN HD22 1 1
15 38066 1 1 109 ASN N N 1.601 -6.668 -4.564 1.00 . A A . 105 ASN N 1 1
15 38067 1 1 109 ASN ND2 N 3.813 -10.946 -4.027 1.00 . A A . 105 ASN ND2 1 1
15 38068 1 1 109 ASN O O 0.652 -9.150 -6.573 1.00 . A A . 105 ASN O 1 1
15 38069 1 1 109 ASN OD1 O 3.906 -9.926 -5.988 1.00 . A A . 105 ASN OD1 1 1
15 38070 1 1 110 ILE C C -2.026 -9.473 -5.783 1.00 . A A . 106 ILE C 1 1
15 38071 1 1 110 ILE CA C -1.186 -9.938 -4.590 1.00 . A A . 106 ILE CA 1 1
15 38072 1 1 110 ILE CB C -2.030 -10.061 -3.301 1.00 . A A . 106 ILE CB 1 1
15 38073 1 1 110 ILE CD1 C -0.788 -11.959 -2.024 1.00 . A A . 106 ILE CD1 1 1
15 38074 1 1 110 ILE CG1 C -1.238 -10.496 -2.047 1.00 . A A . 106 ILE CG1 1 1
15 38075 1 1 110 ILE CG2 C -3.186 -11.059 -3.529 1.00 . A A . 106 ILE CG2 1 1
15 38076 1 1 110 ILE H H 0.188 -8.668 -3.511 1.00 . A A . 106 ILE H 1 1
15 38077 1 1 110 ILE HA H -0.827 -10.935 -4.841 1.00 . A A . 106 ILE HA 1 1
15 38078 1 1 110 ILE HB H -2.453 -9.079 -3.087 1.00 . A A . 106 ILE HB 1 1
15 38079 1 1 110 ILE HD11 H -0.103 -12.091 -1.188 1.00 . A A . 106 ILE HD11 1 1
15 38080 1 1 110 ILE HD12 H -1.647 -12.621 -1.885 1.00 . A A . 106 ILE HD12 1 1
15 38081 1 1 110 ILE HD13 H -0.266 -12.211 -2.946 1.00 . A A . 106 ILE HD13 1 1
15 38082 1 1 110 ILE HG12 H -0.353 -9.878 -1.937 1.00 . A A . 106 ILE HG12 1 1
15 38083 1 1 110 ILE HG13 H -1.859 -10.321 -1.167 1.00 . A A . 106 ILE HG13 1 1
15 38084 1 1 110 ILE HG21 H -3.672 -11.280 -2.578 1.00 . A A . 106 ILE HG21 1 1
15 38085 1 1 110 ILE HG22 H -3.917 -10.639 -4.216 1.00 . A A . 106 ILE HG22 1 1
15 38086 1 1 110 ILE HG23 H -2.805 -11.990 -3.951 1.00 . A A . 106 ILE HG23 1 1
15 38087 1 1 110 ILE N N -0.014 -9.071 -4.423 1.00 . A A . 106 ILE N 1 1
15 38088 1 1 110 ILE O O -2.317 -10.286 -6.656 1.00 . A A . 106 ILE O 1 1
15 38089 1 1 111 ALA C C -2.375 -7.908 -8.355 1.00 . A A . 107 ALA C 1 1
15 38090 1 1 111 ALA CA C -3.164 -7.748 -7.045 1.00 . A A . 107 ALA CA 1 1
15 38091 1 1 111 ALA CB C -3.567 -6.291 -6.853 1.00 . A A . 107 ALA CB 1 1
15 38092 1 1 111 ALA H H -2.208 -7.542 -5.122 1.00 . A A . 107 ALA H 1 1
15 38093 1 1 111 ALA HA H -4.066 -8.364 -7.129 1.00 . A A . 107 ALA HA 1 1
15 38094 1 1 111 ALA HB1 H -4.157 -6.191 -5.943 1.00 . A A . 107 ALA HB1 1 1
15 38095 1 1 111 ALA HB2 H -2.666 -5.682 -6.774 1.00 . A A . 107 ALA HB2 1 1
15 38096 1 1 111 ALA HB3 H -4.160 -5.967 -7.708 1.00 . A A . 107 ALA HB3 1 1
15 38097 1 1 111 ALA N N -2.411 -8.198 -5.876 1.00 . A A . 107 ALA N 1 1
15 38098 1 1 111 ALA O O -2.981 -8.161 -9.403 1.00 . A A . 107 ALA O 1 1
15 38099 1 1 112 SER C C -0.294 -9.458 -9.975 1.00 . A A . 108 SER C 1 1
15 38100 1 1 112 SER CA C -0.199 -8.009 -9.499 1.00 . A A . 108 SER CA 1 1
15 38101 1 1 112 SER CB C 1.245 -7.556 -9.238 1.00 . A A . 108 SER CB 1 1
15 38102 1 1 112 SER H H -0.576 -7.578 -7.456 1.00 . A A . 108 SER H 1 1
15 38103 1 1 112 SER HA H -0.596 -7.390 -10.297 1.00 . A A . 108 SER HA 1 1
15 38104 1 1 112 SER HB2 H 1.221 -6.630 -8.668 1.00 . A A . 108 SER HB2 1 1
15 38105 1 1 112 SER HB3 H 1.794 -8.309 -8.672 1.00 . A A . 108 SER HB3 1 1
15 38106 1 1 112 SER HG H 2.197 -8.140 -10.846 1.00 . A A . 108 SER HG 1 1
15 38107 1 1 112 SER N N -1.045 -7.781 -8.335 1.00 . A A . 108 SER N 1 1
15 38108 1 1 112 SER O O -0.690 -9.658 -11.126 1.00 . A A . 108 SER O 1 1
15 38109 1 1 112 SER OG O 1.913 -7.283 -10.458 1.00 . A A . 108 SER OG 1 1
15 38110 1 1 113 LEU C C -1.417 -12.267 -10.032 1.00 . A A . 109 LEU C 1 1
15 38111 1 1 113 LEU CA C -0.016 -11.864 -9.583 1.00 . A A . 109 LEU CA 1 1
15 38112 1 1 113 LEU CB C 0.491 -12.859 -8.519 1.00 . A A . 109 LEU CB 1 1
15 38113 1 1 113 LEU CD1 C -0.374 -13.846 -6.296 1.00 . A A . 109 LEU CD1 1 1
15 38114 1 1 113 LEU CD2 C 1.338 -12.061 -6.322 1.00 . A A . 109 LEU CD2 1 1
15 38115 1 1 113 LEU CG C 0.125 -12.610 -7.047 1.00 . A A . 109 LEU CG 1 1
15 38116 1 1 113 LEU H H 0.232 -10.277 -8.171 1.00 . A A . 109 LEU H 1 1
15 38117 1 1 113 LEU HA H 0.636 -11.957 -10.453 1.00 . A A . 109 LEU HA 1 1
15 38118 1 1 113 LEU HB2 H 0.060 -13.811 -8.779 1.00 . A A . 109 LEU HB2 1 1
15 38119 1 1 113 LEU HB3 H 1.574 -12.949 -8.619 1.00 . A A . 109 LEU HB3 1 1
15 38120 1 1 113 LEU HD11 H 0.324 -14.675 -6.415 1.00 . A A . 109 LEU HD11 1 1
15 38121 1 1 113 LEU HD12 H -1.355 -14.120 -6.671 1.00 . A A . 109 LEU HD12 1 1
15 38122 1 1 113 LEU HD13 H -0.475 -13.620 -5.233 1.00 . A A . 109 LEU HD13 1 1
15 38123 1 1 113 LEU HD21 H 2.101 -12.828 -6.217 1.00 . A A . 109 LEU HD21 1 1
15 38124 1 1 113 LEU HD22 H 1.042 -11.692 -5.345 1.00 . A A . 109 LEU HD22 1 1
15 38125 1 1 113 LEU HD23 H 1.747 -11.241 -6.905 1.00 . A A . 109 LEU HD23 1 1
15 38126 1 1 113 LEU HG H -0.662 -11.878 -7.009 1.00 . A A . 109 LEU HG 1 1
15 38127 1 1 113 LEU N N 0.018 -10.465 -9.146 1.00 . A A . 109 LEU N 1 1
15 38128 1 1 113 LEU O O -1.563 -13.094 -10.934 1.00 . A A . 109 LEU O 1 1
15 38129 1 1 114 LEU C C -4.190 -11.252 -11.119 1.00 . A A . 110 LEU C 1 1
15 38130 1 1 114 LEU CA C -3.833 -11.926 -9.790 1.00 . A A . 110 LEU CA 1 1
15 38131 1 1 114 LEU CB C -4.737 -11.423 -8.652 1.00 . A A . 110 LEU CB 1 1
15 38132 1 1 114 LEU CD1 C -6.178 -13.575 -8.471 1.00 . A A . 110 LEU CD1 1 1
15 38133 1 1 114 LEU CD2 C -4.252 -13.163 -6.898 1.00 . A A . 110 LEU CD2 1 1
15 38134 1 1 114 LEU CG C -5.337 -12.514 -7.751 1.00 . A A . 110 LEU CG 1 1
15 38135 1 1 114 LEU H H -2.249 -10.997 -8.698 1.00 . A A . 110 LEU H 1 1
15 38136 1 1 114 LEU HA H -3.960 -12.999 -9.918 1.00 . A A . 110 LEU HA 1 1
15 38137 1 1 114 LEU HB2 H -4.146 -10.752 -8.023 1.00 . A A . 110 LEU HB2 1 1
15 38138 1 1 114 LEU HB3 H -5.563 -10.846 -9.061 1.00 . A A . 110 LEU HB3 1 1
15 38139 1 1 114 LEU HD11 H -6.600 -14.258 -7.733 1.00 . A A . 110 LEU HD11 1 1
15 38140 1 1 114 LEU HD12 H -5.578 -14.143 -9.176 1.00 . A A . 110 LEU HD12 1 1
15 38141 1 1 114 LEU HD13 H -6.995 -13.088 -9.006 1.00 . A A . 110 LEU HD13 1 1
15 38142 1 1 114 LEU HD21 H -3.534 -13.665 -7.538 1.00 . A A . 110 LEU HD21 1 1
15 38143 1 1 114 LEU HD22 H -4.700 -13.871 -6.202 1.00 . A A . 110 LEU HD22 1 1
15 38144 1 1 114 LEU HD23 H -3.742 -12.385 -6.331 1.00 . A A . 110 LEU HD23 1 1
15 38145 1 1 114 LEU HG H -6.005 -12.013 -7.070 1.00 . A A . 110 LEU HG 1 1
15 38146 1 1 114 LEU N N -2.446 -11.677 -9.426 1.00 . A A . 110 LEU N 1 1
15 38147 1 1 114 LEU O O -5.033 -11.759 -11.859 1.00 . A A . 110 LEU O 1 1
15 38148 1 1 115 GLY C C -4.807 -8.252 -12.533 1.00 . A A . 111 GLY C 1 1
15 38149 1 1 115 GLY CA C -3.787 -9.371 -12.674 1.00 . A A . 111 GLY CA 1 1
15 38150 1 1 115 GLY H H -2.853 -9.758 -10.819 1.00 . A A . 111 GLY H 1 1
15 38151 1 1 115 GLY HA2 H -2.863 -8.896 -12.968 1.00 . A A . 111 GLY HA2 1 1
15 38152 1 1 115 GLY HA3 H -4.105 -10.044 -13.468 1.00 . A A . 111 GLY HA3 1 1
15 38153 1 1 115 GLY N N -3.558 -10.126 -11.448 1.00 . A A . 111 GLY N 1 1
15 38154 1 1 115 GLY O O -5.151 -7.622 -13.535 1.00 . A A . 111 GLY O 1 1
15 38155 1 1 116 LEU C C -5.806 -5.632 -11.098 1.00 . A A . 112 LEU C 1 1
15 38156 1 1 116 LEU CA C -6.383 -7.036 -11.132 1.00 . A A . 112 LEU CA 1 1
15 38157 1 1 116 LEU CB C -7.163 -7.360 -9.856 1.00 . A A . 112 LEU CB 1 1
15 38158 1 1 116 LEU CD1 C -8.999 -5.589 -10.151 1.00 . A A . 112 LEU CD1 1 1
15 38159 1 1 116 LEU CD2 C -9.326 -7.934 -11.040 1.00 . A A . 112 LEU CD2 1 1
15 38160 1 1 116 LEU CG C -8.668 -7.066 -9.965 1.00 . A A . 112 LEU CG 1 1
15 38161 1 1 116 LEU H H -4.899 -8.449 -10.521 1.00 . A A . 112 LEU H 1 1
15 38162 1 1 116 LEU HA H -7.046 -7.121 -11.987 1.00 . A A . 112 LEU HA 1 1
15 38163 1 1 116 LEU HB2 H -7.047 -8.420 -9.625 1.00 . A A . 112 LEU HB2 1 1
15 38164 1 1 116 LEU HB3 H -6.743 -6.789 -9.029 1.00 . A A . 112 LEU HB3 1 1
15 38165 1 1 116 LEU HD11 H -8.761 -5.254 -11.159 1.00 . A A . 112 LEU HD11 1 1
15 38166 1 1 116 LEU HD12 H -8.442 -4.998 -9.423 1.00 . A A . 112 LEU HD12 1 1
15 38167 1 1 116 LEU HD13 H -10.063 -5.442 -9.974 1.00 . A A . 112 LEU HD13 1 1
15 38168 1 1 116 LEU HD21 H -9.054 -7.579 -12.032 1.00 . A A . 112 LEU HD21 1 1
15 38169 1 1 116 LEU HD22 H -10.408 -7.903 -10.927 1.00 . A A . 112 LEU HD22 1 1
15 38170 1 1 116 LEU HD23 H -8.972 -8.962 -10.939 1.00 . A A . 112 LEU HD23 1 1
15 38171 1 1 116 LEU HG H -9.112 -7.344 -9.022 1.00 . A A . 112 LEU HG 1 1
15 38172 1 1 116 LEU N N -5.309 -7.994 -11.327 1.00 . A A . 112 LEU N 1 1
15 38173 1 1 116 LEU O O -4.961 -5.327 -10.253 1.00 . A A . 112 LEU O 1 1
15 38174 1 1 117 ARG C C -6.140 -2.671 -10.836 1.00 . A A . 113 ARG C 1 1
15 38175 1 1 117 ARG CA C -5.724 -3.416 -12.107 1.00 . A A . 113 ARG CA 1 1
15 38176 1 1 117 ARG CB C -6.274 -2.772 -13.384 1.00 . A A . 113 ARG CB 1 1
15 38177 1 1 117 ARG CD C -6.903 -0.333 -13.269 1.00 . A A . 113 ARG CD 1 1
15 38178 1 1 117 ARG CG C -5.781 -1.327 -13.548 1.00 . A A . 113 ARG CG 1 1
15 38179 1 1 117 ARG CZ C -8.109 1.029 -14.967 1.00 . A A . 113 ARG CZ 1 1
15 38180 1 1 117 ARG H H -6.925 -5.071 -12.693 1.00 . A A . 113 ARG H 1 1
15 38181 1 1 117 ARG HA H -4.634 -3.442 -12.166 1.00 . A A . 113 ARG HA 1 1
15 38182 1 1 117 ARG HB2 H -5.933 -3.353 -14.242 1.00 . A A . 113 ARG HB2 1 1
15 38183 1 1 117 ARG HB3 H -7.368 -2.806 -13.357 1.00 . A A . 113 ARG HB3 1 1
15 38184 1 1 117 ARG HD2 H -7.522 -0.703 -12.452 1.00 . A A . 113 ARG HD2 1 1
15 38185 1 1 117 ARG HD3 H -6.451 0.615 -12.975 1.00 . A A . 113 ARG HD3 1 1
15 38186 1 1 117 ARG HE H -7.792 -0.951 -15.098 1.00 . A A . 113 ARG HE 1 1
15 38187 1 1 117 ARG HG2 H -4.957 -1.125 -12.869 1.00 . A A . 113 ARG HG2 1 1
15 38188 1 1 117 ARG HG3 H -5.410 -1.181 -14.561 1.00 . A A . 113 ARG HG3 1 1
15 38189 1 1 117 ARG HH11 H -7.995 2.024 -13.192 1.00 . A A . 113 ARG HH11 1 1
15 38190 1 1 117 ARG HH12 H -8.456 3.030 -14.518 1.00 . A A . 113 ARG HH12 1 1
15 38191 1 1 117 ARG HH21 H -8.461 0.219 -16.776 1.00 . A A . 113 ARG HH21 1 1
15 38192 1 1 117 ARG HH22 H -8.690 1.961 -16.697 1.00 . A A . 113 ARG HH22 1 1
15 38193 1 1 117 ARG N N -6.205 -4.785 -12.043 1.00 . A A . 113 ARG N 1 1
15 38194 1 1 117 ARG NE N -7.718 -0.147 -14.477 1.00 . A A . 113 ARG NE 1 1
15 38195 1 1 117 ARG NH1 N -8.142 2.118 -14.208 1.00 . A A . 113 ARG NH1 1 1
15 38196 1 1 117 ARG NH2 N -8.471 1.082 -16.239 1.00 . A A . 113 ARG NH2 1 1
15 38197 1 1 117 ARG O O -7.256 -2.845 -10.346 1.00 . A A . 113 ARG O 1 1
15 38198 1 1 118 PHE C C -4.805 0.334 -9.269 1.00 . A A . 114 PHE C 1 1
15 38199 1 1 118 PHE CA C -5.501 -1.019 -9.127 1.00 . A A . 114 PHE CA 1 1
15 38200 1 1 118 PHE CB C -5.069 -1.800 -7.881 1.00 . A A . 114 PHE CB 1 1
15 38201 1 1 118 PHE CD1 C -2.881 -3.009 -8.398 1.00 . A A . 114 PHE CD1 1 1
15 38202 1 1 118 PHE CD2 C -2.947 -1.351 -6.631 1.00 . A A . 114 PHE CD2 1 1
15 38203 1 1 118 PHE CE1 C -1.537 -3.270 -8.103 1.00 . A A . 114 PHE CE1 1 1
15 38204 1 1 118 PHE CE2 C -1.623 -1.632 -6.308 1.00 . A A . 114 PHE CE2 1 1
15 38205 1 1 118 PHE CG C -3.590 -2.032 -7.673 1.00 . A A . 114 PHE CG 1 1
15 38206 1 1 118 PHE CZ C -0.903 -2.567 -7.069 1.00 . A A . 114 PHE CZ 1 1
15 38207 1 1 118 PHE H H -4.369 -1.660 -10.766 1.00 . A A . 114 PHE H 1 1
15 38208 1 1 118 PHE HA H -6.570 -0.834 -9.047 1.00 . A A . 114 PHE HA 1 1
15 38209 1 1 118 PHE HB2 H -5.440 -1.261 -7.004 1.00 . A A . 114 PHE HB2 1 1
15 38210 1 1 118 PHE HB3 H -5.548 -2.778 -7.914 1.00 . A A . 114 PHE HB3 1 1
15 38211 1 1 118 PHE HD1 H -3.351 -3.611 -9.152 1.00 . A A . 114 PHE HD1 1 1
15 38212 1 1 118 PHE HD2 H -3.465 -0.643 -6.012 1.00 . A A . 114 PHE HD2 1 1
15 38213 1 1 118 PHE HE1 H -1.014 -4.047 -8.641 1.00 . A A . 114 PHE HE1 1 1
15 38214 1 1 118 PHE HE2 H -1.226 -1.125 -5.443 1.00 . A A . 114 PHE HE2 1 1
15 38215 1 1 118 PHE HZ H 0.119 -2.795 -6.837 1.00 . A A . 114 PHE HZ 1 1
15 38216 1 1 118 PHE N N -5.258 -1.824 -10.315 1.00 . A A . 114 PHE N 1 1
15 38217 1 1 118 PHE O O -4.192 0.595 -10.308 1.00 . A A . 114 PHE O 1 1
15 38218 1 1 119 ARG C C -3.209 2.463 -7.010 1.00 . A A . 115 ARG C 1 1
15 38219 1 1 119 ARG CA C -4.193 2.484 -8.174 1.00 . A A . 115 ARG CA 1 1
15 38220 1 1 119 ARG CB C -5.198 3.621 -7.953 1.00 . A A . 115 ARG CB 1 1
15 38221 1 1 119 ARG CD C -6.416 5.353 -9.351 1.00 . A A . 115 ARG CD 1 1
15 38222 1 1 119 ARG CG C -6.155 3.855 -9.137 1.00 . A A . 115 ARG CG 1 1
15 38223 1 1 119 ARG CZ C -5.049 7.277 -10.240 1.00 . A A . 115 ARG CZ 1 1
15 38224 1 1 119 ARG H H -5.459 0.928 -7.455 1.00 . A A . 115 ARG H 1 1
15 38225 1 1 119 ARG HA H -3.643 2.674 -9.097 1.00 . A A . 115 ARG HA 1 1
15 38226 1 1 119 ARG HB2 H -5.787 3.408 -7.062 1.00 . A A . 115 ARG HB2 1 1
15 38227 1 1 119 ARG HB3 H -4.627 4.528 -7.750 1.00 . A A . 115 ARG HB3 1 1
15 38228 1 1 119 ARG HD2 H -7.210 5.484 -10.082 1.00 . A A . 115 ARG HD2 1 1
15 38229 1 1 119 ARG HD3 H -6.737 5.804 -8.414 1.00 . A A . 115 ARG HD3 1 1
15 38230 1 1 119 ARG HE H -4.350 5.447 -9.796 1.00 . A A . 115 ARG HE 1 1
15 38231 1 1 119 ARG HG2 H -5.732 3.440 -10.053 1.00 . A A . 115 ARG HG2 1 1
15 38232 1 1 119 ARG HG3 H -7.099 3.345 -8.940 1.00 . A A . 115 ARG HG3 1 1
15 38233 1 1 119 ARG HH11 H -6.998 7.837 -9.940 1.00 . A A . 115 ARG HH11 1 1
15 38234 1 1 119 ARG HH12 H -5.938 9.106 -10.473 1.00 . A A . 115 ARG HH12 1 1
15 38235 1 1 119 ARG HH21 H -3.076 7.023 -10.529 1.00 . A A . 115 ARG HH21 1 1
15 38236 1 1 119 ARG HH22 H -3.651 8.589 -11.040 1.00 . A A . 115 ARG HH22 1 1
15 38237 1 1 119 ARG N N -4.895 1.199 -8.254 1.00 . A A . 115 ARG N 1 1
15 38238 1 1 119 ARG NE N -5.196 6.018 -9.828 1.00 . A A . 115 ARG NE 1 1
15 38239 1 1 119 ARG NH1 N -6.075 8.119 -10.260 1.00 . A A . 115 ARG NH1 1 1
15 38240 1 1 119 ARG NH2 N -3.849 7.667 -10.651 1.00 . A A . 115 ARG NH2 1 1
15 38241 1 1 119 ARG O O -3.536 1.893 -5.965 1.00 . A A . 115 ARG O 1 1
15 38242 1 1 120 THR C C -0.935 4.662 -5.583 1.00 . A A . 116 THR C 1 1
15 38243 1 1 120 THR CA C -1.028 3.223 -6.114 1.00 . A A . 116 THR CA 1 1
15 38244 1 1 120 THR CB C 0.315 2.683 -6.633 1.00 . A A . 116 THR CB 1 1
15 38245 1 1 120 THR CG2 C 0.241 1.173 -6.861 1.00 . A A . 116 THR CG2 1 1
15 38246 1 1 120 THR H H -1.881 3.647 -7.998 1.00 . A A . 116 THR H 1 1
15 38247 1 1 120 THR HA H -1.291 2.581 -5.277 1.00 . A A . 116 THR HA 1 1
15 38248 1 1 120 THR HB H 1.080 2.869 -5.880 1.00 . A A . 116 THR HB 1 1
15 38249 1 1 120 THR HG1 H 0.468 2.742 -8.594 1.00 . A A . 116 THR HG1 1 1
15 38250 1 1 120 THR HG21 H 0.059 0.685 -5.905 1.00 . A A . 116 THR HG21 1 1
15 38251 1 1 120 THR HG22 H 1.183 0.809 -7.261 1.00 . A A . 116 THR HG22 1 1
15 38252 1 1 120 THR HG23 H -0.558 0.915 -7.557 1.00 . A A . 116 THR HG23 1 1
15 38253 1 1 120 THR N N -2.058 3.124 -7.152 1.00 . A A . 116 THR N 1 1
15 38254 1 1 120 THR O O -1.530 5.583 -6.159 1.00 . A A . 116 THR O 1 1
15 38255 1 1 120 THR OG1 O 0.730 3.306 -7.837 1.00 . A A . 116 THR OG1 1 1
15 38256 1 1 121 LEU C C 1.554 6.598 -4.713 1.00 . A A . 117 LEU C 1 1
15 38257 1 1 121 LEU CA C 0.238 6.188 -4.020 1.00 . A A . 117 LEU CA 1 1
15 38258 1 1 121 LEU CB C 0.368 6.193 -2.473 1.00 . A A . 117 LEU CB 1 1
15 38259 1 1 121 LEU CD1 C -1.383 7.988 -2.141 1.00 . A A . 117 LEU CD1 1 1
15 38260 1 1 121 LEU CD2 C -1.907 5.513 -1.706 1.00 . A A . 117 LEU CD2 1 1
15 38261 1 1 121 LEU CG C -0.861 6.621 -1.665 1.00 . A A . 117 LEU CG 1 1
15 38262 1 1 121 LEU H H 0.218 4.051 -4.043 1.00 . A A . 117 LEU H 1 1
15 38263 1 1 121 LEU HA H -0.521 6.911 -4.323 1.00 . A A . 117 LEU HA 1 1
15 38264 1 1 121 LEU HB2 H 0.673 5.210 -2.131 1.00 . A A . 117 LEU HB2 1 1
15 38265 1 1 121 LEU HB3 H 1.146 6.876 -2.158 1.00 . A A . 117 LEU HB3 1 1
15 38266 1 1 121 LEU HD11 H -1.959 8.465 -1.354 1.00 . A A . 117 LEU HD11 1 1
15 38267 1 1 121 LEU HD12 H -2.019 7.869 -3.019 1.00 . A A . 117 LEU HD12 1 1
15 38268 1 1 121 LEU HD13 H -0.550 8.646 -2.385 1.00 . A A . 117 LEU HD13 1 1
15 38269 1 1 121 LEU HD21 H -1.439 4.564 -1.465 1.00 . A A . 117 LEU HD21 1 1
15 38270 1 1 121 LEU HD22 H -2.351 5.449 -2.695 1.00 . A A . 117 LEU HD22 1 1
15 38271 1 1 121 LEU HD23 H -2.674 5.654 -0.956 1.00 . A A . 117 LEU HD23 1 1
15 38272 1 1 121 LEU HG H -0.538 6.732 -0.629 1.00 . A A . 117 LEU HG 1 1
15 38273 1 1 121 LEU N N -0.189 4.869 -4.493 1.00 . A A . 117 LEU N 1 1
15 38274 1 1 121 LEU O O 2.049 5.932 -5.628 1.00 . A A . 117 LEU O 1 1
15 38275 1 1 122 LYS C C 4.623 7.684 -4.553 1.00 . A A . 118 LYS C 1 1
15 38276 1 1 122 LYS CA C 3.300 8.381 -4.918 1.00 . A A . 118 LYS CA 1 1
15 38277 1 1 122 LYS CB C 3.283 9.864 -4.507 1.00 . A A . 118 LYS CB 1 1
15 38278 1 1 122 LYS CD C 4.218 12.181 -4.911 1.00 . A A . 118 LYS CD 1 1
15 38279 1 1 122 LYS CE C 5.014 12.373 -3.611 1.00 . A A . 118 LYS CE 1 1
15 38280 1 1 122 LYS CG C 4.190 10.728 -5.398 1.00 . A A . 118 LYS CG 1 1
15 38281 1 1 122 LYS H H 1.695 8.222 -3.542 1.00 . A A . 118 LYS H 1 1
15 38282 1 1 122 LYS HA H 3.183 8.328 -6.003 1.00 . A A . 118 LYS HA 1 1
15 38283 1 1 122 LYS HB2 H 2.265 10.248 -4.596 1.00 . A A . 118 LYS HB2 1 1
15 38284 1 1 122 LYS HB3 H 3.579 9.951 -3.461 1.00 . A A . 118 LYS HB3 1 1
15 38285 1 1 122 LYS HD2 H 4.636 12.812 -5.694 1.00 . A A . 118 LYS HD2 1 1
15 38286 1 1 122 LYS HD3 H 3.190 12.502 -4.740 1.00 . A A . 118 LYS HD3 1 1
15 38287 1 1 122 LYS HE2 H 4.790 13.369 -3.220 1.00 . A A . 118 LYS HE2 1 1
15 38288 1 1 122 LYS HE3 H 4.688 11.643 -2.867 1.00 . A A . 118 LYS HE3 1 1
15 38289 1 1 122 LYS HG2 H 5.205 10.336 -5.426 1.00 . A A . 118 LYS HG2 1 1
15 38290 1 1 122 LYS HG3 H 3.792 10.708 -6.413 1.00 . A A . 118 LYS HG3 1 1
15 38291 1 1 122 LYS HZ1 H 6.967 12.369 -2.930 1.00 . A A . 118 LYS HZ1 1 1
15 38292 1 1 122 LYS HZ2 H 6.791 13.015 -4.428 1.00 . A A . 118 LYS HZ2 1 1
15 38293 1 1 122 LYS HZ3 H 6.755 11.361 -4.170 1.00 . A A . 118 LYS HZ3 1 1
15 38294 1 1 122 LYS N N 2.131 7.736 -4.311 1.00 . A A . 118 LYS N 1 1
15 38295 1 1 122 LYS NZ N 6.474 12.270 -3.815 1.00 . A A . 118 LYS NZ 1 1
15 38296 1 1 122 LYS O O 5.511 8.283 -3.935 1.00 . A A . 118 LYS O 1 1
15 38297 1 1 123 ARG C C 6.958 6.257 -6.060 1.00 . A A . 119 ARG C 1 1
15 38298 1 1 123 ARG CA C 6.081 5.726 -4.917 1.00 . A A . 119 ARG CA 1 1
15 38299 1 1 123 ARG CB C 5.860 4.194 -4.918 1.00 . A A . 119 ARG CB 1 1
15 38300 1 1 123 ARG CD C 6.095 3.876 -2.411 1.00 . A A . 119 ARG CD 1 1
15 38301 1 1 123 ARG CG C 5.192 3.663 -3.635 1.00 . A A . 119 ARG CG 1 1
15 38302 1 1 123 ARG CZ C 5.543 3.964 0.045 1.00 . A A . 119 ARG CZ 1 1
15 38303 1 1 123 ARG H H 4.000 5.977 -5.405 1.00 . A A . 119 ARG H 1 1
15 38304 1 1 123 ARG HA H 6.604 6.008 -4.006 1.00 . A A . 119 ARG HA 1 1
15 38305 1 1 123 ARG HB2 H 5.245 3.921 -5.775 1.00 . A A . 119 ARG HB2 1 1
15 38306 1 1 123 ARG HB3 H 6.817 3.683 -5.019 1.00 . A A . 119 ARG HB3 1 1
15 38307 1 1 123 ARG HD2 H 7.028 3.328 -2.549 1.00 . A A . 119 ARG HD2 1 1
15 38308 1 1 123 ARG HD3 H 6.311 4.936 -2.312 1.00 . A A . 119 ARG HD3 1 1
15 38309 1 1 123 ARG HE H 4.854 2.603 -1.268 1.00 . A A . 119 ARG HE 1 1
15 38310 1 1 123 ARG HG2 H 4.231 4.157 -3.482 1.00 . A A . 119 ARG HG2 1 1
15 38311 1 1 123 ARG HG3 H 5.007 2.594 -3.757 1.00 . A A . 119 ARG HG3 1 1
15 38312 1 1 123 ARG HH11 H 7.012 5.300 -0.435 1.00 . A A . 119 ARG HH11 1 1
15 38313 1 1 123 ARG HH12 H 6.386 5.483 1.169 1.00 . A A . 119 ARG HH12 1 1
15 38314 1 1 123 ARG HH21 H 4.190 2.664 0.837 1.00 . A A . 119 ARG HH21 1 1
15 38315 1 1 123 ARG HH22 H 4.723 3.865 1.950 1.00 . A A . 119 ARG HH22 1 1
15 38316 1 1 123 ARG N N 4.787 6.417 -4.938 1.00 . A A . 119 ARG N 1 1
15 38317 1 1 123 ARG NE N 5.457 3.420 -1.175 1.00 . A A . 119 ARG NE 1 1
15 38318 1 1 123 ARG NH1 N 6.348 4.998 0.274 1.00 . A A . 119 ARG NH1 1 1
15 38319 1 1 123 ARG NH2 N 4.807 3.455 1.022 1.00 . A A . 119 ARG NH2 1 1
15 38320 1 1 123 ARG O O 6.899 7.446 -6.384 1.00 . A A . 119 ARG O 1 1
15 38321 1 1 124 GLY C C 9.857 6.648 -7.511 1.00 . A A . 120 GLY C 1 1
15 38322 1 1 124 GLY CA C 8.628 5.796 -7.802 1.00 . A A . 120 GLY CA 1 1
15 38323 1 1 124 GLY H H 7.933 4.481 -6.318 1.00 . A A . 120 GLY H 1 1
15 38324 1 1 124 GLY HA2 H 8.971 4.874 -8.267 1.00 . A A . 120 GLY HA2 1 1
15 38325 1 1 124 GLY HA3 H 7.992 6.322 -8.516 1.00 . A A . 120 GLY HA3 1 1
15 38326 1 1 124 GLY N N 7.853 5.444 -6.618 1.00 . A A . 120 GLY N 1 1
15 38327 1 1 124 GLY O O 10.646 6.861 -8.433 1.00 . A A . 120 GLY O 1 1
15 38328 1 1 125 ILE C C 11.214 9.217 -6.469 1.00 . A A . 121 ILE C 1 1
15 38329 1 1 125 ILE CA C 11.167 7.870 -5.753 1.00 . A A . 121 ILE CA 1 1
15 38330 1 1 125 ILE CB C 12.500 7.091 -5.807 1.00 . A A . 121 ILE CB 1 1
15 38331 1 1 125 ILE CD1 C 12.561 6.117 -3.409 1.00 . A A . 121 ILE CD1 1 1
15 38332 1 1 125 ILE CG1 C 12.467 5.835 -4.914 1.00 . A A . 121 ILE CG1 1 1
15 38333 1 1 125 ILE CG2 C 13.717 7.964 -5.473 1.00 . A A . 121 ILE CG2 1 1
15 38334 1 1 125 ILE H H 9.332 6.815 -5.598 1.00 . A A . 121 ILE H 1 1
15 38335 1 1 125 ILE HA H 10.961 8.070 -4.703 1.00 . A A . 121 ILE HA 1 1
15 38336 1 1 125 ILE HB H 12.647 6.752 -6.824 1.00 . A A . 121 ILE HB 1 1
15 38337 1 1 125 ILE HD11 H 12.578 5.176 -2.861 1.00 . A A . 121 ILE HD11 1 1
15 38338 1 1 125 ILE HD12 H 13.472 6.673 -3.182 1.00 . A A . 121 ILE HD12 1 1
15 38339 1 1 125 ILE HD13 H 11.700 6.699 -3.084 1.00 . A A . 121 ILE HD13 1 1
15 38340 1 1 125 ILE HG12 H 11.548 5.285 -5.106 1.00 . A A . 121 ILE HG12 1 1
15 38341 1 1 125 ILE HG13 H 13.287 5.183 -5.211 1.00 . A A . 121 ILE HG13 1 1
15 38342 1 1 125 ILE HG21 H 13.542 8.525 -4.559 1.00 . A A . 121 ILE HG21 1 1
15 38343 1 1 125 ILE HG22 H 14.595 7.330 -5.364 1.00 . A A . 121 ILE HG22 1 1
15 38344 1 1 125 ILE HG23 H 13.916 8.668 -6.280 1.00 . A A . 121 ILE HG23 1 1
15 38345 1 1 125 ILE N N 10.056 7.063 -6.253 1.00 . A A . 121 ILE N 1 1
15 38346 1 1 125 ILE O O 11.735 9.342 -7.578 1.00 . A A . 121 ILE O 1 1
15 38347 1 1 126 LYS C C 11.409 12.584 -5.419 1.00 . A A . 122 LYS C 1 1
15 38348 1 1 126 LYS CA C 10.665 11.602 -6.316 1.00 . A A . 122 LYS CA 1 1
15 38349 1 1 126 LYS CB C 9.211 12.039 -6.541 1.00 . A A . 122 LYS CB 1 1
15 38350 1 1 126 LYS CD C 8.946 11.478 -9.017 1.00 . A A . 122 LYS CD 1 1
15 38351 1 1 126 LYS CE C 8.323 10.487 -9.999 1.00 . A A . 122 LYS CE 1 1
15 38352 1 1 126 LYS CG C 8.476 11.182 -7.587 1.00 . A A . 122 LYS CG 1 1
15 38353 1 1 126 LYS H H 10.148 10.052 -4.960 1.00 . A A . 122 LYS H 1 1
15 38354 1 1 126 LYS HA H 11.188 11.635 -7.271 1.00 . A A . 122 LYS HA 1 1
15 38355 1 1 126 LYS HB2 H 8.677 11.972 -5.595 1.00 . A A . 122 LYS HB2 1 1
15 38356 1 1 126 LYS HB3 H 9.190 13.082 -6.852 1.00 . A A . 122 LYS HB3 1 1
15 38357 1 1 126 LYS HD2 H 8.656 12.493 -9.287 1.00 . A A . 122 LYS HD2 1 1
15 38358 1 1 126 LYS HD3 H 10.029 11.388 -9.082 1.00 . A A . 122 LYS HD3 1 1
15 38359 1 1 126 LYS HE2 H 8.771 9.506 -9.834 1.00 . A A . 122 LYS HE2 1 1
15 38360 1 1 126 LYS HE3 H 7.250 10.409 -9.819 1.00 . A A . 122 LYS HE3 1 1
15 38361 1 1 126 LYS HG2 H 8.608 10.122 -7.369 1.00 . A A . 122 LYS HG2 1 1
15 38362 1 1 126 LYS HG3 H 7.413 11.398 -7.515 1.00 . A A . 122 LYS HG3 1 1
15 38363 1 1 126 LYS HZ1 H 8.337 10.122 -12.019 1.00 . A A . 122 LYS HZ1 1 1
15 38364 1 1 126 LYS HZ2 H 9.516 11.168 -11.550 1.00 . A A . 122 LYS HZ2 1 1
15 38365 1 1 126 LYS HZ3 H 7.945 11.671 -11.653 1.00 . A A . 122 LYS HZ3 1 1
15 38366 1 1 126 LYS N N 10.673 10.238 -5.802 1.00 . A A . 122 LYS N 1 1
15 38367 1 1 126 LYS NZ N 8.547 10.894 -11.399 1.00 . A A . 122 LYS NZ 1 1
15 38368 1 1 126 LYS O O 11.677 13.696 -5.860 1.00 . A A . 122 LYS O 1 1
15 38369 1 1 127 LYS C C 13.352 12.431 -2.334 1.00 . A A . 123 LYS C 1 1
15 38370 1 1 127 LYS CA C 12.340 13.150 -3.218 1.00 . A A . 123 LYS CA 1 1
15 38371 1 1 127 LYS CB C 11.216 13.858 -2.434 1.00 . A A . 123 LYS CB 1 1
15 38372 1 1 127 LYS CD C 12.614 15.440 -0.985 1.00 . A A . 123 LYS CD 1 1
15 38373 1 1 127 LYS CE C 12.855 16.913 -0.652 1.00 . A A . 123 LYS CE 1 1
15 38374 1 1 127 LYS CG C 11.544 15.311 -2.071 1.00 . A A . 123 LYS CG 1 1
15 38375 1 1 127 LYS H H 11.618 11.258 -3.905 1.00 . A A . 123 LYS H 1 1
15 38376 1 1 127 LYS HA H 12.884 13.915 -3.773 1.00 . A A . 123 LYS HA 1 1
15 38377 1 1 127 LYS HB2 H 10.324 13.896 -3.061 1.00 . A A . 123 LYS HB2 1 1
15 38378 1 1 127 LYS HB3 H 10.965 13.301 -1.531 1.00 . A A . 123 LYS HB3 1 1
15 38379 1 1 127 LYS HD2 H 12.249 14.930 -0.099 1.00 . A A . 123 LYS HD2 1 1
15 38380 1 1 127 LYS HD3 H 13.549 14.975 -1.291 1.00 . A A . 123 LYS HD3 1 1
15 38381 1 1 127 LYS HE2 H 11.942 17.482 -0.839 1.00 . A A . 123 LYS HE2 1 1
15 38382 1 1 127 LYS HE3 H 13.095 17.001 0.409 1.00 . A A . 123 LYS HE3 1 1
15 38383 1 1 127 LYS HG2 H 11.846 15.846 -2.969 1.00 . A A . 123 LYS HG2 1 1
15 38384 1 1 127 LYS HG3 H 10.634 15.780 -1.702 1.00 . A A . 123 LYS HG3 1 1
15 38385 1 1 127 LYS HZ1 H 13.874 17.276 -2.430 1.00 . A A . 123 LYS HZ1 1 1
15 38386 1 1 127 LYS HZ2 H 14.863 17.113 -1.123 1.00 . A A . 123 LYS HZ2 1 1
15 38387 1 1 127 LYS HZ3 H 14.012 18.487 -1.311 1.00 . A A . 123 LYS HZ3 1 1
15 38388 1 1 127 LYS N N 11.749 12.216 -4.178 1.00 . A A . 123 LYS N 1 1
15 38389 1 1 127 LYS NZ N 13.967 17.480 -1.440 1.00 . A A . 123 LYS NZ 1 1
15 38390 1 1 127 LYS O O 14.518 12.818 -2.288 1.00 . A A . 123 LYS O 1 1
15 38391 1 1 128 VAL C C 14.883 9.947 -1.450 1.00 . A A . 124 VAL C 1 1
15 38392 1 1 128 VAL CA C 13.735 10.636 -0.699 1.00 . A A . 124 VAL CA 1 1
15 38393 1 1 128 VAL CB C 12.839 9.665 0.102 1.00 . A A . 124 VAL CB 1 1
15 38394 1 1 128 VAL CG1 C 12.051 8.681 -0.777 1.00 . A A . 124 VAL CG1 1 1
15 38395 1 1 128 VAL CG2 C 13.637 8.876 1.146 1.00 . A A . 124 VAL CG2 1 1
15 38396 1 1 128 VAL H H 11.918 11.182 -1.638 1.00 . A A . 124 VAL H 1 1
15 38397 1 1 128 VAL HA H 14.176 11.345 0.004 1.00 . A A . 124 VAL HA 1 1
15 38398 1 1 128 VAL HB H 12.110 10.270 0.641 1.00 . A A . 124 VAL HB 1 1
15 38399 1 1 128 VAL HG11 H 12.738 8.073 -1.361 1.00 . A A . 124 VAL HG11 1 1
15 38400 1 1 128 VAL HG12 H 11.455 8.020 -0.146 1.00 . A A . 124 VAL HG12 1 1
15 38401 1 1 128 VAL HG13 H 11.376 9.215 -1.445 1.00 . A A . 124 VAL HG13 1 1
15 38402 1 1 128 VAL HG21 H 14.240 9.545 1.759 1.00 . A A . 124 VAL HG21 1 1
15 38403 1 1 128 VAL HG22 H 12.952 8.331 1.791 1.00 . A A . 124 VAL HG22 1 1
15 38404 1 1 128 VAL HG23 H 14.289 8.150 0.663 1.00 . A A . 124 VAL HG23 1 1
15 38405 1 1 128 VAL N N 12.900 11.406 -1.611 1.00 . A A . 124 VAL N 1 1
15 38406 1 1 128 VAL O O 14.726 9.487 -2.583 1.00 . A A . 124 VAL O 1 1
15 38407 1 1 129 ILE C C 17.547 8.076 -0.107 1.00 . A A . 125 ILE C 1 1
15 38408 1 1 129 ILE CA C 17.221 9.095 -1.216 1.00 . A A . 125 ILE CA 1 1
15 38409 1 1 129 ILE CB C 18.385 10.095 -1.503 1.00 . A A . 125 ILE CB 1 1
15 38410 1 1 129 ILE CD1 C 19.043 12.508 -2.239 1.00 . A A . 125 ILE CD1 1 1
15 38411 1 1 129 ILE CG1 C 17.914 11.507 -1.954 1.00 . A A . 125 ILE CG1 1 1
15 38412 1 1 129 ILE CG2 C 19.344 9.512 -2.562 1.00 . A A . 125 ILE CG2 1 1
15 38413 1 1 129 ILE H H 16.035 10.038 0.205 1.00 . A A . 125 ILE H 1 1
15 38414 1 1 129 ILE HA H 16.979 8.539 -2.125 1.00 . A A . 125 ILE HA 1 1
15 38415 1 1 129 ILE HB H 18.948 10.224 -0.576 1.00 . A A . 125 ILE HB 1 1
15 38416 1 1 129 ILE HD11 H 19.581 12.233 -3.146 1.00 . A A . 125 ILE HD11 1 1
15 38417 1 1 129 ILE HD12 H 18.617 13.500 -2.386 1.00 . A A . 125 ILE HD12 1 1
15 38418 1 1 129 ILE HD13 H 19.733 12.540 -1.395 1.00 . A A . 125 ILE HD13 1 1
15 38419 1 1 129 ILE HG12 H 17.292 11.418 -2.846 1.00 . A A . 125 ILE HG12 1 1
15 38420 1 1 129 ILE HG13 H 17.310 11.952 -1.162 1.00 . A A . 125 ILE HG13 1 1
15 38421 1 1 129 ILE HG21 H 20.246 10.119 -2.619 1.00 . A A . 125 ILE HG21 1 1
15 38422 1 1 129 ILE HG22 H 19.648 8.498 -2.316 1.00 . A A . 125 ILE HG22 1 1
15 38423 1 1 129 ILE HG23 H 18.868 9.510 -3.541 1.00 . A A . 125 ILE HG23 1 1
15 38424 1 1 129 ILE N N 16.017 9.792 -0.773 1.00 . A A . 125 ILE N 1 1
15 38425 1 1 129 ILE O O 16.886 8.064 0.934 1.00 . A A . 125 ILE O 1 1
15 38426 1 1 130 LYS C C 20.427 6.018 0.452 1.00 . A A . 126 LYS C 1 1
15 38427 1 1 130 LYS CA C 18.912 6.103 0.567 1.00 . A A . 126 LYS CA 1 1
15 38428 1 1 130 LYS CB C 18.222 4.805 0.112 1.00 . A A . 126 LYS CB 1 1
15 38429 1 1 130 LYS CD C 17.060 3.725 2.093 1.00 . A A . 126 LYS CD 1 1
15 38430 1 1 130 LYS CE C 15.740 3.343 2.774 1.00 . A A . 126 LYS CE 1 1
15 38431 1 1 130 LYS CG C 16.876 4.526 0.798 1.00 . A A . 126 LYS CG 1 1
15 38432 1 1 130 LYS H H 19.094 7.290 -1.150 1.00 . A A . 126 LYS H 1 1
15 38433 1 1 130 LYS HA H 18.640 6.323 1.600 1.00 . A A . 126 LYS HA 1 1
15 38434 1 1 130 LYS HB2 H 18.040 4.872 -0.960 1.00 . A A . 126 LYS HB2 1 1
15 38435 1 1 130 LYS HB3 H 18.891 3.958 0.279 1.00 . A A . 126 LYS HB3 1 1
15 38436 1 1 130 LYS HD2 H 17.613 2.812 1.873 1.00 . A A . 126 LYS HD2 1 1
15 38437 1 1 130 LYS HD3 H 17.644 4.324 2.794 1.00 . A A . 126 LYS HD3 1 1
15 38438 1 1 130 LYS HE2 H 15.982 2.768 3.671 1.00 . A A . 126 LYS HE2 1 1
15 38439 1 1 130 LYS HE3 H 15.227 4.248 3.097 1.00 . A A . 126 LYS HE3 1 1
15 38440 1 1 130 LYS HG2 H 16.352 5.457 1.010 1.00 . A A . 126 LYS HG2 1 1
15 38441 1 1 130 LYS HG3 H 16.270 3.941 0.109 1.00 . A A . 126 LYS HG3 1 1
15 38442 1 1 130 LYS HZ1 H 15.309 1.793 1.447 1.00 . A A . 126 LYS HZ1 1 1
15 38443 1 1 130 LYS HZ2 H 14.400 3.127 1.195 1.00 . A A . 126 LYS HZ2 1 1
15 38444 1 1 130 LYS HZ3 H 14.061 2.191 2.477 1.00 . A A . 126 LYS HZ3 1 1
15 38445 1 1 130 LYS N N 18.526 7.199 -0.319 1.00 . A A . 126 LYS N 1 1
15 38446 1 1 130 LYS NZ N 14.827 2.554 1.914 1.00 . A A . 126 LYS NZ 1 1
15 38447 1 1 130 LYS O O 20.905 5.697 -0.642 1.00 . A A . 126 LYS O 1 1
15 38448 1 1 131 TRP C C 23.441 5.570 1.081 1.00 . A A . 127 TRP C 1 1
15 38449 1 1 131 TRP CA C 22.537 6.682 1.635 1.00 . A A . 127 TRP CA 1 1
15 38450 1 1 131 TRP CB C 22.865 7.028 3.099 1.00 . A A . 127 TRP CB 1 1
15 38451 1 1 131 TRP CD1 C 21.897 5.076 4.420 1.00 . A A . 127 TRP CD1 1 1
15 38452 1 1 131 TRP CD2 C 24.115 5.307 4.648 1.00 . A A . 127 TRP CD2 1 1
15 38453 1 1 131 TRP CE2 C 23.744 4.135 5.361 1.00 . A A . 127 TRP CE2 1 1
15 38454 1 1 131 TRP CE3 C 25.472 5.680 4.670 1.00 . A A . 127 TRP CE3 1 1
15 38455 1 1 131 TRP CG C 22.924 5.866 4.032 1.00 . A A . 127 TRP CG 1 1
15 38456 1 1 131 TRP CH2 C 26.025 3.692 5.979 1.00 . A A . 127 TRP CH2 1 1
15 38457 1 1 131 TRP CZ2 C 24.670 3.339 6.036 1.00 . A A . 127 TRP CZ2 1 1
15 38458 1 1 131 TRP CZ3 C 26.417 4.863 5.317 1.00 . A A . 127 TRP CZ3 1 1
15 38459 1 1 131 TRP H H 20.574 6.611 2.371 1.00 . A A . 127 TRP H 1 1
15 38460 1 1 131 TRP HA H 22.701 7.571 1.029 1.00 . A A . 127 TRP HA 1 1
15 38461 1 1 131 TRP HB2 H 23.847 7.492 3.152 1.00 . A A . 127 TRP HB2 1 1
15 38462 1 1 131 TRP HB3 H 22.153 7.762 3.477 1.00 . A A . 127 TRP HB3 1 1
15 38463 1 1 131 TRP HD1 H 20.860 5.190 4.141 1.00 . A A . 127 TRP HD1 1 1
15 38464 1 1 131 TRP HE1 H 21.816 3.330 5.627 1.00 . A A . 127 TRP HE1 1 1
15 38465 1 1 131 TRP HE3 H 25.777 6.600 4.183 1.00 . A A . 127 TRP HE3 1 1
15 38466 1 1 131 TRP HH2 H 26.784 3.076 6.435 1.00 . A A . 127 TRP HH2 1 1
15 38467 1 1 131 TRP HZ2 H 24.341 2.462 6.571 1.00 . A A . 127 TRP HZ2 1 1
15 38468 1 1 131 TRP HZ3 H 27.466 5.107 5.323 1.00 . A A . 127 TRP HZ3 1 1
15 38469 1 1 131 TRP N N 21.112 6.374 1.542 1.00 . A A . 127 TRP N 1 1
15 38470 1 1 131 TRP NE1 N 22.384 4.059 5.209 1.00 . A A . 127 TRP NE1 1 1
15 38471 1 1 131 TRP O O 23.004 4.430 0.881 1.00 . A A . 127 TRP O 1 1
15 38472 1 1 132 ARG C C 27.053 5.355 0.038 1.00 . A A . 128 ARG C 1 1
15 38473 1 1 132 ARG CA C 25.556 5.077 -0.073 1.00 . A A . 128 ARG CA 1 1
15 38474 1 1 132 ARG CB C 25.023 5.124 -1.529 1.00 . A A . 128 ARG CB 1 1
15 38475 1 1 132 ARG CD C 24.053 6.481 -3.419 1.00 . A A . 128 ARG CD 1 1
15 38476 1 1 132 ARG CG C 24.998 6.511 -2.203 1.00 . A A . 128 ARG CG 1 1
15 38477 1 1 132 ARG CZ C 23.552 7.901 -5.430 1.00 . A A . 128 ARG CZ 1 1
15 38478 1 1 132 ARG H H 25.042 6.837 1.010 1.00 . A A . 128 ARG H 1 1
15 38479 1 1 132 ARG HA H 25.482 4.051 0.277 1.00 . A A . 128 ARG HA 1 1
15 38480 1 1 132 ARG HB2 H 25.615 4.449 -2.149 1.00 . A A . 128 ARG HB2 1 1
15 38481 1 1 132 ARG HB3 H 24.007 4.728 -1.529 1.00 . A A . 128 ARG HB3 1 1
15 38482 1 1 132 ARG HD2 H 24.172 5.539 -3.947 1.00 . A A . 128 ARG HD2 1 1
15 38483 1 1 132 ARG HD3 H 23.024 6.539 -3.062 1.00 . A A . 128 ARG HD3 1 1
15 38484 1 1 132 ARG HE H 25.192 8.074 -4.276 1.00 . A A . 128 ARG HE 1 1
15 38485 1 1 132 ARG HG2 H 24.639 7.269 -1.508 1.00 . A A . 128 ARG HG2 1 1
15 38486 1 1 132 ARG HG3 H 26.010 6.777 -2.507 1.00 . A A . 128 ARG HG3 1 1
15 38487 1 1 132 ARG HH11 H 22.255 6.315 -5.311 1.00 . A A . 128 ARG HH11 1 1
15 38488 1 1 132 ARG HH12 H 21.872 7.486 -6.531 1.00 . A A . 128 ARG HH12 1 1
15 38489 1 1 132 ARG HH21 H 24.791 9.392 -5.987 1.00 . A A . 128 ARG HH21 1 1
15 38490 1 1 132 ARG HH22 H 23.411 9.191 -7.031 1.00 . A A . 128 ARG HH22 1 1
15 38491 1 1 132 ARG N N 24.704 5.910 0.783 1.00 . A A . 128 ARG N 1 1
15 38492 1 1 132 ARG NE N 24.306 7.577 -4.371 1.00 . A A . 128 ARG NE 1 1
15 38493 1 1 132 ARG NH1 N 22.451 7.222 -5.731 1.00 . A A . 128 ARG NH1 1 1
15 38494 1 1 132 ARG NH2 N 23.905 8.929 -6.190 1.00 . A A . 128 ARG NH2 1 1
15 38495 1 1 132 ARG O O 27.796 4.900 -0.834 1.00 . A A . 128 ARG O 1 1
15 38496 1 1 133 TYR C C 29.347 6.125 2.757 1.00 . A A . 129 TYR C 1 1
15 38497 1 1 133 TYR CA C 28.945 6.250 1.297 1.00 . A A . 129 TYR CA 1 1
15 38498 1 1 133 TYR CB C 29.304 7.670 0.860 1.00 . A A . 129 TYR CB 1 1
15 38499 1 1 133 TYR CD1 C 30.334 7.291 -1.399 1.00 . A A . 129 TYR CD1 1 1
15 38500 1 1 133 TYR CD2 C 28.420 8.793 -1.182 1.00 . A A . 129 TYR CD2 1 1
15 38501 1 1 133 TYR CE1 C 30.334 7.484 -2.791 1.00 . A A . 129 TYR CE1 1 1
15 38502 1 1 133 TYR CE2 C 28.430 9.011 -2.559 1.00 . A A . 129 TYR CE2 1 1
15 38503 1 1 133 TYR CG C 29.346 7.908 -0.615 1.00 . A A . 129 TYR CG 1 1
15 38504 1 1 133 TYR CZ C 29.358 8.334 -3.378 1.00 . A A . 129 TYR CZ 1 1
15 38505 1 1 133 TYR H H 26.934 6.276 1.889 1.00 . A A . 129 TYR H 1 1
15 38506 1 1 133 TYR HA H 29.482 5.508 0.710 1.00 . A A . 129 TYR HA 1 1
15 38507 1 1 133 TYR HB2 H 28.582 8.354 1.292 1.00 . A A . 129 TYR HB2 1 1
15 38508 1 1 133 TYR HB3 H 30.277 7.928 1.259 1.00 . A A . 129 TYR HB3 1 1
15 38509 1 1 133 TYR HD1 H 31.095 6.687 -0.917 1.00 . A A . 129 TYR HD1 1 1
15 38510 1 1 133 TYR HD2 H 27.720 9.332 -0.561 1.00 . A A . 129 TYR HD2 1 1
15 38511 1 1 133 TYR HE1 H 31.104 6.998 -3.370 1.00 . A A . 129 TYR HE1 1 1
15 38512 1 1 133 TYR HE2 H 27.731 9.718 -2.971 1.00 . A A . 129 TYR HE2 1 1
15 38513 1 1 133 TYR HH H 29.990 8.130 -5.247 1.00 . A A . 129 TYR HH 1 1
15 38514 1 1 133 TYR N N 27.522 6.011 1.105 1.00 . A A . 129 TYR N 1 1
15 38515 1 1 133 TYR O O 28.530 6.352 3.646 1.00 . A A . 129 TYR O 1 1
15 38516 1 1 133 TYR OH O 29.312 8.576 -4.714 1.00 . A A . 129 TYR OH 1 1
15 38517 1 1 134 VAL C C 32.617 6.361 4.312 1.00 . A A . 130 VAL C 1 1
15 38518 1 1 134 VAL CA C 31.213 5.757 4.332 1.00 . A A . 130 VAL CA 1 1
15 38519 1 1 134 VAL CB C 31.185 4.272 4.748 1.00 . A A . 130 VAL CB 1 1
15 38520 1 1 134 VAL CG1 C 32.281 3.409 4.088 1.00 . A A . 130 VAL CG1 1 1
15 38521 1 1 134 VAL CG2 C 31.261 4.161 6.272 1.00 . A A . 130 VAL CG2 1 1
15 38522 1 1 134 VAL H H 31.259 5.713 2.221 1.00 . A A . 130 VAL H 1 1
15 38523 1 1 134 VAL HA H 30.608 6.327 5.043 1.00 . A A . 130 VAL HA 1 1
15 38524 1 1 134 VAL HB H 30.222 3.863 4.429 1.00 . A A . 130 VAL HB 1 1
15 38525 1 1 134 VAL HG11 H 32.108 2.359 4.322 1.00 . A A . 130 VAL HG11 1 1
15 38526 1 1 134 VAL HG12 H 32.259 3.544 3.005 1.00 . A A . 130 VAL HG12 1 1
15 38527 1 1 134 VAL HG13 H 33.269 3.694 4.452 1.00 . A A . 130 VAL HG13 1 1
15 38528 1 1 134 VAL HG21 H 32.209 4.562 6.629 1.00 . A A . 130 VAL HG21 1 1
15 38529 1 1 134 VAL HG22 H 30.447 4.729 6.723 1.00 . A A . 130 VAL HG22 1 1
15 38530 1 1 134 VAL HG23 H 31.169 3.118 6.576 1.00 . A A . 130 VAL HG23 1 1
15 38531 1 1 134 VAL N N 30.630 5.866 3.004 1.00 . A A . 130 VAL N 1 1
15 38532 1 1 134 VAL O O 33.369 6.148 3.361 1.00 . A A . 130 VAL O 1 1
15 38533 1 1 135 CYS C C 35.045 6.264 6.216 1.00 . A A . 131 CYS C 1 1
15 38534 1 1 135 CYS CA C 34.329 7.498 5.680 1.00 . A A . 131 CYS CA 1 1
15 38535 1 1 135 CYS CB C 34.262 8.570 6.763 1.00 . A A . 131 CYS CB 1 1
15 38536 1 1 135 CYS H H 32.269 7.253 6.071 1.00 . A A . 131 CYS H 1 1
15 38537 1 1 135 CYS HA H 34.861 7.885 4.813 1.00 . A A . 131 CYS HA 1 1
15 38538 1 1 135 CYS HB2 H 33.984 9.513 6.297 1.00 . A A . 131 CYS HB2 1 1
15 38539 1 1 135 CYS HB3 H 33.476 8.261 7.441 1.00 . A A . 131 CYS HB3 1 1
15 38540 1 1 135 CYS N N 32.966 7.122 5.344 1.00 . A A . 131 CYS N 1 1
15 38541 1 1 135 CYS O O 34.574 5.658 7.182 1.00 . A A . 131 CYS O 1 1
15 38542 1 1 135 CYS SG S 35.788 8.814 7.712 1.00 . A A . 131 CYS SG 1 1
15 38543 1 1 136 ILE C C 37.783 5.572 7.415 1.00 . A A . 132 ILE C 1 1
15 38544 1 1 136 ILE CA C 37.071 4.916 6.226 1.00 . A A . 132 ILE CA 1 1
15 38545 1 1 136 ILE CB C 38.024 4.310 5.170 1.00 . A A . 132 ILE CB 1 1
15 38546 1 1 136 ILE CD1 C 40.477 5.049 5.121 1.00 . A A . 132 ILE CD1 1 1
15 38547 1 1 136 ILE CG1 C 39.060 5.308 4.602 1.00 . A A . 132 ILE CG1 1 1
15 38548 1 1 136 ILE CG2 C 37.189 3.698 4.029 1.00 . A A . 132 ILE CG2 1 1
15 38549 1 1 136 ILE H H 36.568 6.469 4.878 1.00 . A A . 132 ILE H 1 1
15 38550 1 1 136 ILE HA H 36.456 4.098 6.606 1.00 . A A . 132 ILE HA 1 1
15 38551 1 1 136 ILE HB H 38.557 3.487 5.650 1.00 . A A . 132 ILE HB 1 1
15 38552 1 1 136 ILE HD11 H 40.492 5.103 6.209 1.00 . A A . 132 ILE HD11 1 1
15 38553 1 1 136 ILE HD12 H 40.815 4.063 4.802 1.00 . A A . 132 ILE HD12 1 1
15 38554 1 1 136 ILE HD13 H 41.150 5.807 4.718 1.00 . A A . 132 ILE HD13 1 1
15 38555 1 1 136 ILE HG12 H 39.082 5.265 3.514 1.00 . A A . 132 ILE HG12 1 1
15 38556 1 1 136 ILE HG13 H 38.781 6.318 4.885 1.00 . A A . 132 ILE HG13 1 1
15 38557 1 1 136 ILE HG21 H 37.842 3.130 3.367 1.00 . A A . 132 ILE HG21 1 1
15 38558 1 1 136 ILE HG22 H 36.431 3.028 4.438 1.00 . A A . 132 ILE HG22 1 1
15 38559 1 1 136 ILE HG23 H 36.698 4.487 3.457 1.00 . A A . 132 ILE HG23 1 1
15 38560 1 1 136 ILE N N 36.185 5.907 5.634 1.00 . A A . 132 ILE N 1 1
15 38561 1 1 136 ILE O O 38.466 6.581 7.278 1.00 . A A . 132 ILE O 1 1
15 38562 1 1 137 GLY C C 37.275 5.812 10.872 1.00 . A A . 133 GLY C 1 1
15 38563 1 1 137 GLY CA C 38.288 5.436 9.815 1.00 . A A . 133 GLY CA 1 1
15 38564 1 1 137 GLY H H 36.849 4.351 8.682 1.00 . A A . 133 GLY H 1 1
15 38565 1 1 137 GLY HA2 H 38.885 4.596 10.173 1.00 . A A . 133 GLY HA2 1 1
15 38566 1 1 137 GLY HA3 H 38.955 6.279 9.631 1.00 . A A . 133 GLY HA3 1 1
15 38567 1 1 137 GLY N N 37.572 5.043 8.610 1.00 . A A . 133 GLY N 1 1
15 38568 1 1 137 GLY O O 36.944 4.981 11.707 1.00 . A A . 133 GLY O 1 1
15 38569 1 1 138 CYS C C 34.333 6.750 11.476 1.00 . A A . 134 CYS C 1 1
15 38570 1 1 138 CYS CA C 35.679 7.443 11.734 1.00 . A A . 134 CYS CA 1 1
15 38571 1 1 138 CYS CB C 35.565 8.975 11.795 1.00 . A A . 134 CYS CB 1 1
15 38572 1 1 138 CYS H H 36.879 7.577 9.959 1.00 . A A . 134 CYS H 1 1
15 38573 1 1 138 CYS HA H 36.013 7.119 12.722 1.00 . A A . 134 CYS HA 1 1
15 38574 1 1 138 CYS HB2 H 35.175 9.194 12.791 1.00 . A A . 134 CYS HB2 1 1
15 38575 1 1 138 CYS HB3 H 36.558 9.420 11.758 1.00 . A A . 134 CYS HB3 1 1
15 38576 1 1 138 CYS N N 36.698 7.015 10.775 1.00 . A A . 134 CYS N 1 1
15 38577 1 1 138 CYS O O 33.369 6.963 12.203 1.00 . A A . 134 CYS O 1 1
15 38578 1 1 138 CYS SG S 34.451 9.848 10.649 1.00 . A A . 134 CYS SG 1 1
15 38579 1 1 139 GLY C C 31.847 5.857 9.778 1.00 . A A . 135 GLY C 1 1
15 38580 1 1 139 GLY CA C 33.136 5.098 10.049 1.00 . A A . 135 GLY CA 1 1
15 38581 1 1 139 GLY H H 35.094 5.837 9.863 1.00 . A A . 135 GLY H 1 1
15 38582 1 1 139 GLY HA2 H 33.424 4.637 9.119 1.00 . A A . 135 GLY HA2 1 1
15 38583 1 1 139 GLY HA3 H 32.969 4.345 10.820 1.00 . A A . 135 GLY HA3 1 1
15 38584 1 1 139 GLY N N 34.258 5.944 10.412 1.00 . A A . 135 GLY N 1 1
15 38585 1 1 139 GLY O O 30.756 5.282 9.823 1.00 . A A . 135 GLY O 1 1
15 38586 1 1 140 ARG C C 30.137 7.831 8.109 1.00 . A A . 136 ARG C 1 1
15 38587 1 1 140 ARG CA C 30.835 8.038 9.425 1.00 . A A . 136 ARG CA 1 1
15 38588 1 1 140 ARG CB C 31.261 9.468 9.634 1.00 . A A . 136 ARG CB 1 1
15 38589 1 1 140 ARG CD C 30.290 11.714 9.276 1.00 . A A . 136 ARG CD 1 1
15 38590 1 1 140 ARG CG C 30.053 10.371 9.933 1.00 . A A . 136 ARG CG 1 1
15 38591 1 1 140 ARG CZ C 28.088 12.922 9.538 1.00 . A A . 136 ARG CZ 1 1
15 38592 1 1 140 ARG H H 32.892 7.522 9.366 1.00 . A A . 136 ARG H 1 1
15 38593 1 1 140 ARG HA H 30.167 7.816 10.251 1.00 . A A . 136 ARG HA 1 1
15 38594 1 1 140 ARG HB2 H 31.897 9.450 10.511 1.00 . A A . 136 ARG HB2 1 1
15 38595 1 1 140 ARG HB3 H 31.827 9.812 8.767 1.00 . A A . 136 ARG HB3 1 1
15 38596 1 1 140 ARG HD2 H 31.311 11.981 9.521 1.00 . A A . 136 ARG HD2 1 1
15 38597 1 1 140 ARG HD3 H 30.190 11.636 8.196 1.00 . A A . 136 ARG HD3 1 1
15 38598 1 1 140 ARG HE H 29.862 13.492 10.298 1.00 . A A . 136 ARG HE 1 1
15 38599 1 1 140 ARG HG2 H 29.123 9.966 9.544 1.00 . A A . 136 ARG HG2 1 1
15 38600 1 1 140 ARG HG3 H 29.958 10.490 11.014 1.00 . A A . 136 ARG HG3 1 1
15 38601 1 1 140 ARG HH11 H 27.835 11.365 8.201 1.00 . A A . 136 ARG HH11 1 1
15 38602 1 1 140 ARG HH12 H 26.396 12.248 8.607 1.00 . A A . 136 ARG HH12 1 1
15 38603 1 1 140 ARG HH21 H 28.054 14.613 10.640 1.00 . A A . 136 ARG HH21 1 1
15 38604 1 1 140 ARG HH22 H 26.489 14.089 10.039 1.00 . A A . 136 ARG HH22 1 1
15 38605 1 1 140 ARG N N 31.969 7.153 9.501 1.00 . A A . 136 ARG N 1 1
15 38606 1 1 140 ARG NE N 29.385 12.745 9.781 1.00 . A A . 136 ARG NE 1 1
15 38607 1 1 140 ARG NH1 N 27.396 12.103 8.748 1.00 . A A . 136 ARG NH1 1 1
15 38608 1 1 140 ARG NH2 N 27.485 13.949 10.122 1.00 . A A . 136 ARG NH2 1 1
15 38609 1 1 140 ARG O O 30.774 7.698 7.061 1.00 . A A . 136 ARG O 1 1
15 38610 1 1 141 LYS C C 27.879 8.926 6.270 1.00 . A A . 137 LYS C 1 1
15 38611 1 1 141 LYS CA C 27.934 7.648 7.076 1.00 . A A . 137 LYS CA 1 1
15 38612 1 1 141 LYS CB C 26.551 7.307 7.630 1.00 . A A . 137 LYS CB 1 1
15 38613 1 1 141 LYS CD C 25.203 5.546 8.788 1.00 . A A . 137 LYS CD 1 1
15 38614 1 1 141 LYS CE C 25.300 4.147 9.401 1.00 . A A . 137 LYS CE 1 1
15 38615 1 1 141 LYS CG C 26.608 6.006 8.441 1.00 . A A . 137 LYS CG 1 1
15 38616 1 1 141 LYS H H 28.442 7.969 9.118 1.00 . A A . 137 LYS H 1 1
15 38617 1 1 141 LYS HA H 28.326 6.854 6.446 1.00 . A A . 137 LYS HA 1 1
15 38618 1 1 141 LYS HB2 H 26.196 8.118 8.271 1.00 . A A . 137 LYS HB2 1 1
15 38619 1 1 141 LYS HB3 H 25.855 7.204 6.800 1.00 . A A . 137 LYS HB3 1 1
15 38620 1 1 141 LYS HD2 H 24.770 6.251 9.501 1.00 . A A . 137 LYS HD2 1 1
15 38621 1 1 141 LYS HD3 H 24.599 5.524 7.876 1.00 . A A . 137 LYS HD3 1 1
15 38622 1 1 141 LYS HE2 H 25.539 3.434 8.609 1.00 . A A . 137 LYS HE2 1 1
15 38623 1 1 141 LYS HE3 H 26.103 4.124 10.141 1.00 . A A . 137 LYS HE3 1 1
15 38624 1 1 141 LYS HG2 H 27.123 5.237 7.869 1.00 . A A . 137 LYS HG2 1 1
15 38625 1 1 141 LYS HG3 H 27.160 6.156 9.366 1.00 . A A . 137 LYS HG3 1 1
15 38626 1 1 141 LYS HZ1 H 23.921 2.763 10.071 1.00 . A A . 137 LYS HZ1 1 1
15 38627 1 1 141 LYS HZ2 H 23.252 4.193 9.566 1.00 . A A . 137 LYS HZ2 1 1
15 38628 1 1 141 LYS HZ3 H 24.019 4.114 11.005 1.00 . A A . 137 LYS HZ3 1 1
15 38629 1 1 141 LYS N N 28.826 7.808 8.193 1.00 . A A . 137 LYS N 1 1
15 38630 1 1 141 LYS NZ N 24.037 3.769 10.050 1.00 . A A . 137 LYS NZ 1 1
15 38631 1 1 141 LYS O O 27.955 10.019 6.835 1.00 . A A . 137 LYS O 1 1
15 38632 1 1 142 PHE C C 26.408 9.437 3.037 1.00 . A A . 138 PHE C 1 1
15 38633 1 1 142 PHE CA C 27.489 9.850 4.026 1.00 . A A . 138 PHE CA 1 1
15 38634 1 1 142 PHE CB C 28.818 10.174 3.338 1.00 . A A . 138 PHE CB 1 1
15 38635 1 1 142 PHE CD1 C 29.628 12.400 4.202 1.00 . A A . 138 PHE CD1 1 1
15 38636 1 1 142 PHE CD2 C 30.675 10.355 5.021 1.00 . A A . 138 PHE CD2 1 1
15 38637 1 1 142 PHE CE1 C 30.422 13.152 5.081 1.00 . A A . 138 PHE CE1 1 1
15 38638 1 1 142 PHE CE2 C 31.454 11.109 5.908 1.00 . A A . 138 PHE CE2 1 1
15 38639 1 1 142 PHE CG C 29.746 10.999 4.186 1.00 . A A . 138 PHE CG 1 1
15 38640 1 1 142 PHE CZ C 31.331 12.510 5.938 1.00 . A A . 138 PHE CZ 1 1
15 38641 1 1 142 PHE H H 27.650 7.859 4.529 1.00 . A A . 138 PHE H 1 1
15 38642 1 1 142 PHE HA H 27.141 10.725 4.570 1.00 . A A . 138 PHE HA 1 1
15 38643 1 1 142 PHE HB2 H 29.332 9.252 3.084 1.00 . A A . 138 PHE HB2 1 1
15 38644 1 1 142 PHE HB3 H 28.616 10.715 2.421 1.00 . A A . 138 PHE HB3 1 1
15 38645 1 1 142 PHE HD1 H 28.907 12.902 3.569 1.00 . A A . 138 PHE HD1 1 1
15 38646 1 1 142 PHE HD2 H 30.751 9.279 5.020 1.00 . A A . 138 PHE HD2 1 1
15 38647 1 1 142 PHE HE1 H 30.300 14.225 5.129 1.00 . A A . 138 PHE HE1 1 1
15 38648 1 1 142 PHE HE2 H 32.096 10.588 6.596 1.00 . A A . 138 PHE HE2 1 1
15 38649 1 1 142 PHE HZ H 31.901 13.111 6.634 1.00 . A A . 138 PHE HZ 1 1
15 38650 1 1 142 PHE N N 27.677 8.773 4.963 1.00 . A A . 138 PHE N 1 1
15 38651 1 1 142 PHE O O 26.368 8.312 2.528 1.00 . A A . 138 PHE O 1 1
15 38652 1 1 143 SER C C 24.867 10.620 0.418 1.00 . A A . 139 SER C 1 1
15 38653 1 1 143 SER CA C 24.417 10.210 1.822 1.00 . A A . 139 SER CA 1 1
15 38654 1 1 143 SER CB C 23.182 10.993 2.299 1.00 . A A . 139 SER CB 1 1
15 38655 1 1 143 SER H H 25.587 11.259 3.246 1.00 . A A . 139 SER H 1 1
15 38656 1 1 143 SER HA H 24.140 9.162 1.765 1.00 . A A . 139 SER HA 1 1
15 38657 1 1 143 SER HB2 H 22.776 11.589 1.480 1.00 . A A . 139 SER HB2 1 1
15 38658 1 1 143 SER HB3 H 22.442 10.247 2.594 1.00 . A A . 139 SER HB3 1 1
15 38659 1 1 143 SER HG H 24.153 12.448 3.259 1.00 . A A . 139 SER HG 1 1
15 38660 1 1 143 SER N N 25.496 10.359 2.782 1.00 . A A . 139 SER N 1 1
15 38661 1 1 143 SER O O 24.333 10.106 -0.566 1.00 . A A . 139 SER O 1 1
15 38662 1 1 143 SER OG O 23.416 11.828 3.431 1.00 . A A . 139 SER OG 1 1
15 38663 1 1 144 THR C C 27.883 12.296 -0.687 1.00 . A A . 140 THR C 1 1
15 38664 1 1 144 THR CA C 26.390 12.084 -0.898 1.00 . A A . 140 THR CA 1 1
15 38665 1 1 144 THR CB C 25.614 13.378 -1.239 1.00 . A A . 140 THR CB 1 1
15 38666 1 1 144 THR CG2 C 24.227 13.086 -1.820 1.00 . A A . 140 THR CG2 1 1
15 38667 1 1 144 THR H H 26.355 11.765 1.169 1.00 . A A . 140 THR H 1 1
15 38668 1 1 144 THR HA H 26.325 11.386 -1.733 1.00 . A A . 140 THR HA 1 1
15 38669 1 1 144 THR HB H 26.178 13.951 -1.976 1.00 . A A . 140 THR HB 1 1
15 38670 1 1 144 THR HG1 H 24.865 14.919 -0.293 1.00 . A A . 140 THR HG1 1 1
15 38671 1 1 144 THR HG21 H 23.785 14.010 -2.195 1.00 . A A . 140 THR HG21 1 1
15 38672 1 1 144 THR HG22 H 23.569 12.666 -1.059 1.00 . A A . 140 THR HG22 1 1
15 38673 1 1 144 THR HG23 H 24.312 12.381 -2.648 1.00 . A A . 140 THR HG23 1 1
15 38674 1 1 144 THR N N 25.864 11.489 0.325 1.00 . A A . 140 THR N 1 1
15 38675 1 1 144 THR O O 28.415 11.977 0.377 1.00 . A A . 140 THR O 1 1
15 38676 1 1 144 THR OG1 O 25.435 14.161 -0.076 1.00 . A A . 140 THR OG1 1 1
15 38677 1 1 145 LEU C C 30.579 14.027 -1.457 1.00 . A A . 141 LEU C 1 1
15 38678 1 1 145 LEU CA C 30.030 12.632 -1.777 1.00 . A A . 141 LEU CA 1 1
15 38679 1 1 145 LEU CB C 30.454 12.111 -3.161 1.00 . A A . 141 LEU CB 1 1
15 38680 1 1 145 LEU CD1 C 31.934 10.606 -4.548 1.00 . A A . 141 LEU CD1 1 1
15 38681 1 1 145 LEU CD2 C 32.759 11.379 -2.384 1.00 . A A . 141 LEU CD2 1 1
15 38682 1 1 145 LEU CG C 31.509 11.002 -3.133 1.00 . A A . 141 LEU CG 1 1
15 38683 1 1 145 LEU H H 28.124 13.087 -2.553 1.00 . A A . 141 LEU H 1 1
15 38684 1 1 145 LEU HA H 30.347 11.904 -1.035 1.00 . A A . 141 LEU HA 1 1
15 38685 1 1 145 LEU HB2 H 29.597 11.669 -3.642 1.00 . A A . 141 LEU HB2 1 1
15 38686 1 1 145 LEU HB3 H 30.773 12.938 -3.784 1.00 . A A . 141 LEU HB3 1 1
15 38687 1 1 145 LEU HD11 H 31.055 10.399 -5.151 1.00 . A A . 141 LEU HD11 1 1
15 38688 1 1 145 LEU HD12 H 32.559 9.714 -4.500 1.00 . A A . 141 LEU HD12 1 1
15 38689 1 1 145 LEU HD13 H 32.497 11.421 -5.004 1.00 . A A . 141 LEU HD13 1 1
15 38690 1 1 145 LEU HD21 H 33.114 12.345 -2.747 1.00 . A A . 141 LEU HD21 1 1
15 38691 1 1 145 LEU HD22 H 33.513 10.609 -2.528 1.00 . A A . 141 LEU HD22 1 1
15 38692 1 1 145 LEU HD23 H 32.523 11.431 -1.329 1.00 . A A . 141 LEU HD23 1 1
15 38693 1 1 145 LEU HG H 31.097 10.146 -2.612 1.00 . A A . 141 LEU HG 1 1
15 38694 1 1 145 LEU N N 28.584 12.715 -1.734 1.00 . A A . 141 LEU N 1 1
15 38695 1 1 145 LEU O O 30.308 14.946 -2.228 1.00 . A A . 141 LEU O 1 1
15 38696 1 1 146 PRO C C 33.064 15.775 -1.088 1.00 . A A . 142 PRO C 1 1
15 38697 1 1 146 PRO CA C 31.951 15.507 -0.054 1.00 . A A . 142 PRO CA 1 1
15 38698 1 1 146 PRO CB C 32.491 15.365 1.377 1.00 . A A . 142 PRO CB 1 1
15 38699 1 1 146 PRO CD C 31.542 13.281 0.739 1.00 . A A . 142 PRO CD 1 1
15 38700 1 1 146 PRO CG C 32.693 13.865 1.534 1.00 . A A . 142 PRO CG 1 1
15 38701 1 1 146 PRO HA H 31.221 16.317 -0.094 1.00 . A A . 142 PRO HA 1 1
15 38702 1 1 146 PRO HB2 H 33.428 15.902 1.530 1.00 . A A . 142 PRO HB2 1 1
15 38703 1 1 146 PRO HB3 H 31.741 15.696 2.099 1.00 . A A . 142 PRO HB3 1 1
15 38704 1 1 146 PRO HD2 H 31.805 12.292 0.380 1.00 . A A . 142 PRO HD2 1 1
15 38705 1 1 146 PRO HD3 H 30.672 13.214 1.378 1.00 . A A . 142 PRO HD3 1 1
15 38706 1 1 146 PRO HG2 H 33.632 13.570 1.071 1.00 . A A . 142 PRO HG2 1 1
15 38707 1 1 146 PRO HG3 H 32.660 13.558 2.578 1.00 . A A . 142 PRO HG3 1 1
15 38708 1 1 146 PRO N N 31.289 14.232 -0.333 1.00 . A A . 142 PRO N 1 1
15 38709 1 1 146 PRO O O 33.448 14.853 -1.817 1.00 . A A . 142 PRO O 1 1
15 38710 1 1 147 PRO C C 35.919 16.349 -1.800 1.00 . A A . 143 PRO C 1 1
15 38711 1 1 147 PRO CA C 34.739 17.292 -2.065 1.00 . A A . 143 PRO CA 1 1
15 38712 1 1 147 PRO CB C 35.086 18.768 -1.837 1.00 . A A . 143 PRO CB 1 1
15 38713 1 1 147 PRO CD C 33.309 18.166 -0.355 1.00 . A A . 143 PRO CD 1 1
15 38714 1 1 147 PRO CG C 34.542 19.062 -0.440 1.00 . A A . 143 PRO CG 1 1
15 38715 1 1 147 PRO HA H 34.397 17.160 -3.092 1.00 . A A . 143 PRO HA 1 1
15 38716 1 1 147 PRO HB2 H 36.159 18.954 -1.897 1.00 . A A . 143 PRO HB2 1 1
15 38717 1 1 147 PRO HB3 H 34.556 19.381 -2.567 1.00 . A A . 143 PRO HB3 1 1
15 38718 1 1 147 PRO HD2 H 33.103 17.921 0.685 1.00 . A A . 143 PRO HD2 1 1
15 38719 1 1 147 PRO HD3 H 32.450 18.674 -0.796 1.00 . A A . 143 PRO HD3 1 1
15 38720 1 1 147 PRO HG2 H 35.271 18.751 0.311 1.00 . A A . 143 PRO HG2 1 1
15 38721 1 1 147 PRO HG3 H 34.288 20.115 -0.314 1.00 . A A . 143 PRO HG3 1 1
15 38722 1 1 147 PRO N N 33.636 16.994 -1.154 1.00 . A A . 143 PRO N 1 1
15 38723 1 1 147 PRO O O 36.164 15.951 -0.663 1.00 . A A . 143 PRO O 1 1
15 38724 1 1 148 GLY C C 37.128 13.495 -2.412 1.00 . A A . 144 GLY C 1 1
15 38725 1 1 148 GLY CA C 37.649 14.887 -2.811 1.00 . A A . 144 GLY CA 1 1
15 38726 1 1 148 GLY H H 36.349 16.274 -3.772 1.00 . A A . 144 GLY H 1 1
15 38727 1 1 148 GLY HA2 H 38.133 14.817 -3.783 1.00 . A A . 144 GLY HA2 1 1
15 38728 1 1 148 GLY HA3 H 38.400 15.190 -2.080 1.00 . A A . 144 GLY HA3 1 1
15 38729 1 1 148 GLY N N 36.608 15.919 -2.864 1.00 . A A . 144 GLY N 1 1
15 38730 1 1 148 GLY O O 37.863 12.502 -2.467 1.00 . A A . 144 GLY O 1 1
15 38731 1 1 149 GLY C C 36.283 12.176 0.040 1.00 . A A . 145 GLY C 1 1
15 38732 1 1 149 GLY CA C 35.378 12.320 -1.168 1.00 . A A . 145 GLY CA 1 1
15 38733 1 1 149 GLY H H 35.276 14.214 -2.011 1.00 . A A . 145 GLY H 1 1
15 38734 1 1 149 GLY HA2 H 34.348 12.533 -0.866 1.00 . A A . 145 GLY HA2 1 1
15 38735 1 1 149 GLY HA3 H 35.396 11.391 -1.730 1.00 . A A . 145 GLY HA3 1 1
15 38736 1 1 149 GLY N N 35.862 13.386 -2.011 1.00 . A A . 145 GLY N 1 1
15 38737 1 1 149 GLY O O 36.920 11.129 0.162 1.00 . A A . 145 GLY O 1 1
15 38738 1 1 150 VAL C C 36.114 13.616 3.256 1.00 . A A . 146 VAL C 1 1
15 38739 1 1 150 VAL CA C 37.066 13.101 2.179 1.00 . A A . 146 VAL CA 1 1
15 38740 1 1 150 VAL CB C 38.433 13.819 2.157 1.00 . A A . 146 VAL CB 1 1
15 38741 1 1 150 VAL CG1 C 39.343 13.283 1.040 1.00 . A A . 146 VAL CG1 1 1
15 38742 1 1 150 VAL CG2 C 38.346 15.346 2.064 1.00 . A A . 146 VAL CG2 1 1
15 38743 1 1 150 VAL H H 35.771 14.007 0.791 1.00 . A A . 146 VAL H 1 1
15 38744 1 1 150 VAL HA H 37.262 12.053 2.394 1.00 . A A . 146 VAL HA 1 1
15 38745 1 1 150 VAL HB H 38.919 13.587 3.098 1.00 . A A . 146 VAL HB 1 1
15 38746 1 1 150 VAL HG11 H 38.947 13.550 0.061 1.00 . A A . 146 VAL HG11 1 1
15 38747 1 1 150 VAL HG12 H 40.338 13.716 1.146 1.00 . A A . 146 VAL HG12 1 1
15 38748 1 1 150 VAL HG13 H 39.429 12.201 1.119 1.00 . A A . 146 VAL HG13 1 1
15 38749 1 1 150 VAL HG21 H 39.348 15.772 2.117 1.00 . A A . 146 VAL HG21 1 1
15 38750 1 1 150 VAL HG22 H 37.880 15.647 1.128 1.00 . A A . 146 VAL HG22 1 1
15 38751 1 1 150 VAL HG23 H 37.773 15.736 2.907 1.00 . A A . 146 VAL HG23 1 1
15 38752 1 1 150 VAL N N 36.362 13.186 0.903 1.00 . A A . 146 VAL N 1 1
15 38753 1 1 150 VAL O O 35.231 14.412 2.956 1.00 . A A . 146 VAL O 1 1
15 38754 1 1 151 CYS C C 35.368 14.729 6.021 1.00 . A A . 147 CYS C 1 1
15 38755 1 1 151 CYS CA C 35.251 13.290 5.535 1.00 . A A . 147 CYS CA 1 1
15 38756 1 1 151 CYS CB C 35.630 12.237 6.593 1.00 . A A . 147 CYS CB 1 1
15 38757 1 1 151 CYS H H 36.988 12.467 4.712 1.00 . A A . 147 CYS H 1 1
15 38758 1 1 151 CYS HA H 34.237 13.127 5.181 1.00 . A A . 147 CYS HA 1 1
15 38759 1 1 151 CYS HB2 H 35.791 11.293 6.076 1.00 . A A . 147 CYS HB2 1 1
15 38760 1 1 151 CYS HB3 H 36.581 12.523 7.037 1.00 . A A . 147 CYS HB3 1 1
15 38761 1 1 151 CYS N N 36.218 13.101 4.476 1.00 . A A . 147 CYS N 1 1
15 38762 1 1 151 CYS O O 36.378 15.027 6.641 1.00 . A A . 147 CYS O 1 1
15 38763 1 1 151 CYS SG S 34.493 11.869 7.938 1.00 . A A . 147 CYS SG 1 1
15 38764 1 1 152 PRO C C 34.538 16.876 7.988 1.00 . A A . 148 PRO C 1 1
15 38765 1 1 152 PRO CA C 34.405 16.935 6.457 1.00 . A A . 148 PRO CA 1 1
15 38766 1 1 152 PRO CB C 33.087 17.601 6.053 1.00 . A A . 148 PRO CB 1 1
15 38767 1 1 152 PRO CD C 33.222 15.497 4.957 1.00 . A A . 148 PRO CD 1 1
15 38768 1 1 152 PRO CG C 32.209 16.496 5.480 1.00 . A A . 148 PRO CG 1 1
15 38769 1 1 152 PRO HA H 35.241 17.513 6.060 1.00 . A A . 148 PRO HA 1 1
15 38770 1 1 152 PRO HB2 H 32.591 18.001 6.925 1.00 . A A . 148 PRO HB2 1 1
15 38771 1 1 152 PRO HB3 H 33.273 18.372 5.305 1.00 . A A . 148 PRO HB3 1 1
15 38772 1 1 152 PRO HD2 H 32.794 14.501 4.950 1.00 . A A . 148 PRO HD2 1 1
15 38773 1 1 152 PRO HD3 H 33.507 15.795 3.950 1.00 . A A . 148 PRO HD3 1 1
15 38774 1 1 152 PRO HG2 H 31.628 16.039 6.281 1.00 . A A . 148 PRO HG2 1 1
15 38775 1 1 152 PRO HG3 H 31.555 16.863 4.689 1.00 . A A . 148 PRO HG3 1 1
15 38776 1 1 152 PRO N N 34.380 15.617 5.828 1.00 . A A . 148 PRO N 1 1
15 38777 1 1 152 PRO O O 34.870 17.872 8.617 1.00 . A A . 148 PRO O 1 1
15 38778 1 1 153 ASP C C 35.403 14.967 10.631 1.00 . A A . 149 ASP C 1 1
15 38779 1 1 153 ASP CA C 34.114 15.485 9.997 1.00 . A A . 149 ASP CA 1 1
15 38780 1 1 153 ASP CB C 33.067 14.388 10.167 1.00 . A A . 149 ASP CB 1 1
15 38781 1 1 153 ASP CG C 31.626 14.814 9.883 1.00 . A A . 149 ASP CG 1 1
15 38782 1 1 153 ASP H H 33.987 14.942 8.001 1.00 . A A . 149 ASP H 1 1
15 38783 1 1 153 ASP HA H 33.788 16.394 10.507 1.00 . A A . 149 ASP HA 1 1
15 38784 1 1 153 ASP HB2 H 33.283 13.567 9.494 1.00 . A A . 149 ASP HB2 1 1
15 38785 1 1 153 ASP HB3 H 33.207 13.979 11.156 1.00 . A A . 149 ASP HB3 1 1
15 38786 1 1 153 ASP N N 34.265 15.713 8.577 1.00 . A A . 149 ASP N 1 1
15 38787 1 1 153 ASP O O 35.619 15.162 11.823 1.00 . A A . 149 ASP O 1 1
15 38788 1 1 153 ASP OD1 O 31.277 14.891 8.681 1.00 . A A . 149 ASP OD1 1 1
15 38789 1 1 153 ASP OD2 O 30.795 14.871 10.817 1.00 . A A . 149 ASP OD2 1 1
15 38790 1 1 154 CYS C C 38.636 13.685 9.410 1.00 . A A . 150 CYS C 1 1
15 38791 1 1 154 CYS CA C 37.460 13.638 10.390 1.00 . A A . 150 CYS CA 1 1
15 38792 1 1 154 CYS CB C 37.192 12.191 10.827 1.00 . A A . 150 CYS CB 1 1
15 38793 1 1 154 CYS H H 36.004 14.160 8.893 1.00 . A A . 150 CYS H 1 1
15 38794 1 1 154 CYS HA H 37.749 14.215 11.265 1.00 . A A . 150 CYS HA 1 1
15 38795 1 1 154 CYS HB2 H 37.966 11.954 11.558 1.00 . A A . 150 CYS HB2 1 1
15 38796 1 1 154 CYS HB3 H 36.233 12.131 11.344 1.00 . A A . 150 CYS HB3 1 1
15 38797 1 1 154 CYS N N 36.233 14.244 9.869 1.00 . A A . 150 CYS N 1 1
15 38798 1 1 154 CYS O O 39.729 13.209 9.702 1.00 . A A . 150 CYS O 1 1
15 38799 1 1 154 CYS SG S 37.308 10.924 9.523 1.00 . A A . 150 CYS SG 1 1
15 38800 1 1 155 GLY C C 39.578 13.108 6.247 1.00 . A A . 151 GLY C 1 1
15 38801 1 1 155 GLY CA C 39.350 14.350 7.123 1.00 . A A . 151 GLY CA 1 1
15 38802 1 1 155 GLY H H 37.432 14.544 8.093 1.00 . A A . 151 GLY H 1 1
15 38803 1 1 155 GLY HA2 H 39.013 15.166 6.483 1.00 . A A . 151 GLY HA2 1 1
15 38804 1 1 155 GLY HA3 H 40.310 14.642 7.549 1.00 . A A . 151 GLY HA3 1 1
15 38805 1 1 155 GLY N N 38.383 14.185 8.210 1.00 . A A . 151 GLY N 1 1
15 38806 1 1 155 GLY O O 40.167 13.226 5.177 1.00 . A A . 151 GLY O 1 1
15 38807 1 1 156 SER C C 38.773 10.359 4.719 1.00 . A A . 152 SER C 1 1
15 38808 1 1 156 SER CA C 39.528 10.664 6.007 1.00 . A A . 152 SER CA 1 1
15 38809 1 1 156 SER CB C 39.254 9.521 6.959 1.00 . A A . 152 SER CB 1 1
15 38810 1 1 156 SER H H 38.719 11.881 7.574 1.00 . A A . 152 SER H 1 1
15 38811 1 1 156 SER HA H 40.599 10.716 5.801 1.00 . A A . 152 SER HA 1 1
15 38812 1 1 156 SER HB2 H 39.205 9.931 7.956 1.00 . A A . 152 SER HB2 1 1
15 38813 1 1 156 SER HB3 H 38.292 9.072 6.717 1.00 . A A . 152 SER HB3 1 1
15 38814 1 1 156 SER HG H 39.831 7.699 7.141 1.00 . A A . 152 SER HG 1 1
15 38815 1 1 156 SER N N 39.132 11.919 6.655 1.00 . A A . 152 SER N 1 1
15 38816 1 1 156 SER O O 37.671 10.848 4.490 1.00 . A A . 152 SER O 1 1
15 38817 1 1 156 SER OG O 40.250 8.529 6.851 1.00 . A A . 152 SER OG 1 1
15 38818 1 1 157 LYS C C 37.366 8.499 2.659 1.00 . A A . 153 LYS C 1 1
15 38819 1 1 157 LYS CA C 38.736 9.182 2.582 1.00 . A A . 153 LYS CA 1 1
15 38820 1 1 157 LYS CB C 39.779 8.471 1.717 1.00 . A A . 153 LYS CB 1 1
15 38821 1 1 157 LYS CD C 38.792 7.954 -0.545 1.00 . A A . 153 LYS CD 1 1
15 38822 1 1 157 LYS CE C 38.595 8.455 -1.984 1.00 . A A . 153 LYS CE 1 1
15 38823 1 1 157 LYS CG C 39.618 8.933 0.262 1.00 . A A . 153 LYS CG 1 1
15 38824 1 1 157 LYS H H 40.151 8.993 4.194 1.00 . A A . 153 LYS H 1 1
15 38825 1 1 157 LYS HA H 38.574 10.145 2.119 1.00 . A A . 153 LYS HA 1 1
15 38826 1 1 157 LYS HB2 H 40.777 8.770 2.042 1.00 . A A . 153 LYS HB2 1 1
15 38827 1 1 157 LYS HB3 H 39.695 7.388 1.818 1.00 . A A . 153 LYS HB3 1 1
15 38828 1 1 157 LYS HD2 H 39.327 7.022 -0.517 1.00 . A A . 153 LYS HD2 1 1
15 38829 1 1 157 LYS HD3 H 37.839 7.782 -0.064 1.00 . A A . 153 LYS HD3 1 1
15 38830 1 1 157 LYS HE2 H 39.561 8.769 -2.386 1.00 . A A . 153 LYS HE2 1 1
15 38831 1 1 157 LYS HE3 H 38.217 7.633 -2.594 1.00 . A A . 153 LYS HE3 1 1
15 38832 1 1 157 LYS HG2 H 39.108 9.891 0.228 1.00 . A A . 153 LYS HG2 1 1
15 38833 1 1 157 LYS HG3 H 40.603 9.031 -0.197 1.00 . A A . 153 LYS HG3 1 1
15 38834 1 1 157 LYS HZ1 H 37.586 9.981 -2.977 1.00 . A A . 153 LYS HZ1 1 1
15 38835 1 1 157 LYS HZ2 H 37.915 10.348 -1.434 1.00 . A A . 153 LYS HZ2 1 1
15 38836 1 1 157 LYS HZ3 H 36.722 9.278 -1.738 1.00 . A A . 153 LYS HZ3 1 1
15 38837 1 1 157 LYS N N 39.302 9.455 3.897 1.00 . A A . 153 LYS N 1 1
15 38838 1 1 157 LYS NZ N 37.637 9.584 -2.048 1.00 . A A . 153 LYS NZ 1 1
15 38839 1 1 157 LYS O O 37.166 7.551 3.417 1.00 . A A . 153 LYS O 1 1
15 38840 1 1 158 VAL C C 34.972 7.485 0.560 1.00 . A A . 154 VAL C 1 1
15 38841 1 1 158 VAL CA C 35.063 8.432 1.761 1.00 . A A . 154 VAL CA 1 1
15 38842 1 1 158 VAL CB C 34.017 9.555 1.620 1.00 . A A . 154 VAL CB 1 1
15 38843 1 1 158 VAL CG1 C 32.583 9.028 1.730 1.00 . A A . 154 VAL CG1 1 1
15 38844 1 1 158 VAL CG2 C 34.173 10.616 2.699 1.00 . A A . 154 VAL CG2 1 1
15 38845 1 1 158 VAL H H 36.647 9.742 1.243 1.00 . A A . 154 VAL H 1 1
15 38846 1 1 158 VAL HA H 34.894 7.909 2.699 1.00 . A A . 154 VAL HA 1 1
15 38847 1 1 158 VAL HB H 34.131 10.035 0.647 1.00 . A A . 154 VAL HB 1 1
15 38848 1 1 158 VAL HG11 H 32.395 8.309 0.935 1.00 . A A . 154 VAL HG11 1 1
15 38849 1 1 158 VAL HG12 H 32.420 8.555 2.700 1.00 . A A . 154 VAL HG12 1 1
15 38850 1 1 158 VAL HG13 H 31.872 9.849 1.619 1.00 . A A . 154 VAL HG13 1 1
15 38851 1 1 158 VAL HG21 H 33.386 11.356 2.577 1.00 . A A . 154 VAL HG21 1 1
15 38852 1 1 158 VAL HG22 H 34.101 10.153 3.681 1.00 . A A . 154 VAL HG22 1 1
15 38853 1 1 158 VAL HG23 H 35.134 11.101 2.585 1.00 . A A . 154 VAL HG23 1 1
15 38854 1 1 158 VAL N N 36.416 8.967 1.849 1.00 . A A . 154 VAL N 1 1
15 38855 1 1 158 VAL O O 35.506 7.791 -0.514 1.00 . A A . 154 VAL O 1 1
15 38856 1 1 159 LYS C C 32.703 4.754 -0.305 1.00 . A A . 155 LYS C 1 1
15 38857 1 1 159 LYS CA C 34.131 5.300 -0.273 1.00 . A A . 155 LYS CA 1 1
15 38858 1 1 159 LYS CB C 35.167 4.212 0.074 1.00 . A A . 155 LYS CB 1 1
15 38859 1 1 159 LYS CD C 33.970 2.150 0.979 1.00 . A A . 155 LYS CD 1 1
15 38860 1 1 159 LYS CE C 33.958 1.002 1.990 1.00 . A A . 155 LYS CE 1 1
15 38861 1 1 159 LYS CG C 34.822 3.376 1.320 1.00 . A A . 155 LYS CG 1 1
15 38862 1 1 159 LYS H H 33.744 6.227 1.576 1.00 . A A . 155 LYS H 1 1
15 38863 1 1 159 LYS HA H 34.361 5.733 -1.246 1.00 . A A . 155 LYS HA 1 1
15 38864 1 1 159 LYS HB2 H 35.302 3.555 -0.782 1.00 . A A . 155 LYS HB2 1 1
15 38865 1 1 159 LYS HB3 H 36.121 4.700 0.268 1.00 . A A . 155 LYS HB3 1 1
15 38866 1 1 159 LYS HD2 H 32.948 2.501 0.912 1.00 . A A . 155 LYS HD2 1 1
15 38867 1 1 159 LYS HD3 H 34.287 1.750 0.014 1.00 . A A . 155 LYS HD3 1 1
15 38868 1 1 159 LYS HE2 H 34.979 0.684 2.213 1.00 . A A . 155 LYS HE2 1 1
15 38869 1 1 159 LYS HE3 H 33.492 1.350 2.914 1.00 . A A . 155 LYS HE3 1 1
15 38870 1 1 159 LYS HG2 H 35.750 3.034 1.774 1.00 . A A . 155 LYS HG2 1 1
15 38871 1 1 159 LYS HG3 H 34.267 4.018 2.007 1.00 . A A . 155 LYS HG3 1 1
15 38872 1 1 159 LYS HZ1 H 32.396 0.211 0.893 1.00 . A A . 155 LYS HZ1 1 1
15 38873 1 1 159 LYS HZ2 H 32.819 -0.742 2.173 1.00 . A A . 155 LYS HZ2 1 1
15 38874 1 1 159 LYS HZ3 H 33.755 -0.697 0.827 1.00 . A A . 155 LYS HZ3 1 1
15 38875 1 1 159 LYS N N 34.251 6.370 0.708 1.00 . A A . 155 LYS N 1 1
15 38876 1 1 159 LYS NZ N 33.182 -0.133 1.436 1.00 . A A . 155 LYS NZ 1 1
15 38877 1 1 159 LYS O O 31.925 4.998 0.617 1.00 . A A . 155 LYS O 1 1
15 38878 1 1 160 LEU C C 30.768 2.167 -0.830 1.00 . A A . 156 LEU C 1 1
15 38879 1 1 160 LEU CA C 31.022 3.467 -1.612 1.00 . A A . 156 LEU CA 1 1
15 38880 1 1 160 LEU CB C 30.926 3.283 -3.134 1.00 . A A . 156 LEU CB 1 1
15 38881 1 1 160 LEU CD1 C 29.303 3.314 -5.051 1.00 . A A . 156 LEU CD1 1 1
15 38882 1 1 160 LEU CD2 C 29.574 1.216 -3.779 1.00 . A A . 156 LEU CD2 1 1
15 38883 1 1 160 LEU CG C 29.579 2.741 -3.655 1.00 . A A . 156 LEU CG 1 1
15 38884 1 1 160 LEU H H 33.073 3.771 -2.026 1.00 . A A . 156 LEU H 1 1
15 38885 1 1 160 LEU HA H 30.282 4.210 -1.310 1.00 . A A . 156 LEU HA 1 1
15 38886 1 1 160 LEU HB2 H 31.095 4.266 -3.577 1.00 . A A . 156 LEU HB2 1 1
15 38887 1 1 160 LEU HB3 H 31.740 2.640 -3.467 1.00 . A A . 156 LEU HB3 1 1
15 38888 1 1 160 LEU HD11 H 30.057 2.970 -5.761 1.00 . A A . 156 LEU HD11 1 1
15 38889 1 1 160 LEU HD12 H 29.315 4.402 -5.025 1.00 . A A . 156 LEU HD12 1 1
15 38890 1 1 160 LEU HD13 H 28.321 2.988 -5.399 1.00 . A A . 156 LEU HD13 1 1
15 38891 1 1 160 LEU HD21 H 29.692 0.737 -2.811 1.00 . A A . 156 LEU HD21 1 1
15 38892 1 1 160 LEU HD22 H 30.380 0.884 -4.436 1.00 . A A . 156 LEU HD22 1 1
15 38893 1 1 160 LEU HD23 H 28.626 0.895 -4.212 1.00 . A A . 156 LEU HD23 1 1
15 38894 1 1 160 LEU HG H 28.780 3.049 -2.979 1.00 . A A . 156 LEU HG 1 1
15 38895 1 1 160 LEU N N 32.362 3.999 -1.348 1.00 . A A . 156 LEU N 1 1
15 38896 1 1 160 LEU O O 31.663 1.327 -0.693 1.00 . A A . 156 LEU O 1 1
15 38897 1 1 161 ILE C C 28.146 -0.078 -0.132 1.00 . A A . 157 ILE C 1 1
15 38898 1 1 161 ILE CA C 29.171 0.845 0.545 1.00 . A A . 157 ILE CA 1 1
15 38899 1 1 161 ILE CB C 28.631 1.335 1.908 1.00 . A A . 157 ILE CB 1 1
15 38900 1 1 161 ILE CD1 C 26.688 2.657 2.873 1.00 . A A . 157 ILE CD1 1 1
15 38901 1 1 161 ILE CG1 C 27.807 2.631 1.837 1.00 . A A . 157 ILE CG1 1 1
15 38902 1 1 161 ILE CG2 C 29.807 1.498 2.871 1.00 . A A . 157 ILE CG2 1 1
15 38903 1 1 161 ILE H H 28.827 2.656 -0.516 1.00 . A A . 157 ILE H 1 1
15 38904 1 1 161 ILE HA H 30.060 0.247 0.730 1.00 . A A . 157 ILE HA 1 1
15 38905 1 1 161 ILE HB H 27.978 0.567 2.314 1.00 . A A . 157 ILE HB 1 1
15 38906 1 1 161 ILE HD11 H 26.169 3.613 2.818 1.00 . A A . 157 ILE HD11 1 1
15 38907 1 1 161 ILE HD12 H 25.977 1.857 2.668 1.00 . A A . 157 ILE HD12 1 1
15 38908 1 1 161 ILE HD13 H 27.113 2.515 3.864 1.00 . A A . 157 ILE HD13 1 1
15 38909 1 1 161 ILE HG12 H 28.459 3.490 1.982 1.00 . A A . 157 ILE HG12 1 1
15 38910 1 1 161 ILE HG13 H 27.343 2.716 0.865 1.00 . A A . 157 ILE HG13 1 1
15 38911 1 1 161 ILE HG21 H 30.325 0.547 2.995 1.00 . A A . 157 ILE HG21 1 1
15 38912 1 1 161 ILE HG22 H 30.489 2.245 2.472 1.00 . A A . 157 ILE HG22 1 1
15 38913 1 1 161 ILE HG23 H 29.437 1.804 3.851 1.00 . A A . 157 ILE HG23 1 1
15 38914 1 1 161 ILE N N 29.554 1.982 -0.308 1.00 . A A . 157 ILE N 1 1
15 38915 1 1 161 ILE O O 27.506 0.352 -1.096 1.00 . A A . 157 ILE O 1 1
15 38916 1 1 162 PRO C C 25.543 -1.895 0.227 1.00 . A A . 158 PRO C 1 1
15 38917 1 1 162 PRO CA C 26.986 -2.286 -0.141 1.00 . A A . 158 PRO CA 1 1
15 38918 1 1 162 PRO CB C 27.418 -3.639 0.440 1.00 . A A . 158 PRO CB 1 1
15 38919 1 1 162 PRO CD C 28.763 -1.957 1.414 1.00 . A A . 158 PRO CD 1 1
15 38920 1 1 162 PRO CG C 28.047 -3.257 1.772 1.00 . A A . 158 PRO CG 1 1
15 38921 1 1 162 PRO HA H 27.055 -2.356 -1.223 1.00 . A A . 158 PRO HA 1 1
15 38922 1 1 162 PRO HB2 H 26.589 -4.333 0.571 1.00 . A A . 158 PRO HB2 1 1
15 38923 1 1 162 PRO HB3 H 28.179 -4.086 -0.202 1.00 . A A . 158 PRO HB3 1 1
15 38924 1 1 162 PRO HD2 H 28.853 -1.345 2.308 1.00 . A A . 158 PRO HD2 1 1
15 38925 1 1 162 PRO HD3 H 29.758 -2.179 1.027 1.00 . A A . 158 PRO HD3 1 1
15 38926 1 1 162 PRO HG2 H 27.270 -3.061 2.512 1.00 . A A . 158 PRO HG2 1 1
15 38927 1 1 162 PRO HG3 H 28.735 -4.022 2.127 1.00 . A A . 158 PRO HG3 1 1
15 38928 1 1 162 PRO N N 27.964 -1.322 0.364 1.00 . A A . 158 PRO N 1 1
15 38929 1 1 162 PRO O O 24.885 -2.585 1.006 1.00 . A A . 158 PRO O 1 1
15 38930 1 1 163 ARG C C 23.283 -0.013 1.250 1.00 . A A . 159 ARG C 1 1
15 38931 1 1 163 ARG CA C 23.669 -0.287 -0.213 1.00 . A A . 159 ARG CA 1 1
15 38932 1 1 163 ARG CB C 22.662 -1.203 -0.952 1.00 . A A . 159 ARG CB 1 1
15 38933 1 1 163 ARG CD C 21.717 -1.857 -3.240 1.00 . A A . 159 ARG CD 1 1
15 38934 1 1 163 ARG CG C 22.679 -0.942 -2.466 1.00 . A A . 159 ARG CG 1 1
15 38935 1 1 163 ARG CZ C 23.156 -3.732 -4.076 1.00 . A A . 159 ARG CZ 1 1
15 38936 1 1 163 ARG H H 25.672 -0.293 -0.961 1.00 . A A . 159 ARG H 1 1
15 38937 1 1 163 ARG HA H 23.654 0.687 -0.700 1.00 . A A . 159 ARG HA 1 1
15 38938 1 1 163 ARG HB2 H 22.889 -2.250 -0.748 1.00 . A A . 159 ARG HB2 1 1
15 38939 1 1 163 ARG HB3 H 21.648 -1.019 -0.601 1.00 . A A . 159 ARG HB3 1 1
15 38940 1 1 163 ARG HD2 H 20.737 -1.833 -2.769 1.00 . A A . 159 ARG HD2 1 1
15 38941 1 1 163 ARG HD3 H 21.607 -1.481 -4.258 1.00 . A A . 159 ARG HD3 1 1
15 38942 1 1 163 ARG HE H 21.773 -3.896 -2.619 1.00 . A A . 159 ARG HE 1 1
15 38943 1 1 163 ARG HG2 H 22.370 0.088 -2.632 1.00 . A A . 159 ARG HG2 1 1
15 38944 1 1 163 ARG HG3 H 23.691 -1.062 -2.853 1.00 . A A . 159 ARG HG3 1 1
15 38945 1 1 163 ARG HH11 H 23.403 -2.031 -5.196 1.00 . A A . 159 ARG HH11 1 1
15 38946 1 1 163 ARG HH12 H 24.552 -3.284 -5.515 1.00 . A A . 159 ARG HH12 1 1
15 38947 1 1 163 ARG HH21 H 23.115 -5.514 -3.130 1.00 . A A . 159 ARG HH21 1 1
15 38948 1 1 163 ARG HH22 H 24.224 -5.474 -4.475 1.00 . A A . 159 ARG HH22 1 1
15 38949 1 1 163 ARG N N 25.029 -0.816 -0.377 1.00 . A A . 159 ARG N 1 1
15 38950 1 1 163 ARG NE N 22.193 -3.248 -3.284 1.00 . A A . 159 ARG NE 1 1
15 38951 1 1 163 ARG NH1 N 23.710 -2.977 -5.021 1.00 . A A . 159 ARG NH1 1 1
15 38952 1 1 163 ARG NH2 N 23.548 -4.983 -3.888 1.00 . A A . 159 ARG NH2 1 1
15 38953 1 1 163 ARG O O 24.077 -0.153 2.181 1.00 . A A . 159 ARG O 1 1
15 38954 1 1 164 LYS C C 21.075 -0.710 3.310 1.00 . A A . 160 LYS C 1 1
15 38955 1 1 164 LYS CA C 21.464 0.657 2.764 1.00 . A A . 160 LYS CA 1 1
15 38956 1 1 164 LYS CB C 20.280 1.647 2.695 1.00 . A A . 160 LYS CB 1 1
15 38957 1 1 164 LYS CD C 18.656 1.036 4.629 1.00 . A A . 160 LYS CD 1 1
15 38958 1 1 164 LYS CE C 18.362 1.365 6.094 1.00 . A A . 160 LYS CE 1 1
15 38959 1 1 164 LYS CG C 19.699 2.017 4.073 1.00 . A A . 160 LYS CG 1 1
15 38960 1 1 164 LYS H H 21.495 0.688 0.633 1.00 . A A . 160 LYS H 1 1
15 38961 1 1 164 LYS HA H 22.229 1.079 3.420 1.00 . A A . 160 LYS HA 1 1
15 38962 1 1 164 LYS HB2 H 20.650 2.568 2.240 1.00 . A A . 160 LYS HB2 1 1
15 38963 1 1 164 LYS HB3 H 19.485 1.256 2.060 1.00 . A A . 160 LYS HB3 1 1
15 38964 1 1 164 LYS HD2 H 17.742 1.110 4.041 1.00 . A A . 160 LYS HD2 1 1
15 38965 1 1 164 LYS HD3 H 19.021 0.014 4.587 1.00 . A A . 160 LYS HD3 1 1
15 38966 1 1 164 LYS HE2 H 19.314 1.541 6.599 1.00 . A A . 160 LYS HE2 1 1
15 38967 1 1 164 LYS HE3 H 17.757 2.272 6.153 1.00 . A A . 160 LYS HE3 1 1
15 38968 1 1 164 LYS HG2 H 20.521 2.109 4.779 1.00 . A A . 160 LYS HG2 1 1
15 38969 1 1 164 LYS HG3 H 19.214 2.991 3.993 1.00 . A A . 160 LYS HG3 1 1
15 38970 1 1 164 LYS HZ1 H 16.830 -0.028 6.328 1.00 . A A . 160 LYS HZ1 1 1
15 38971 1 1 164 LYS HZ2 H 17.478 0.507 7.749 1.00 . A A . 160 LYS HZ2 1 1
15 38972 1 1 164 LYS HZ3 H 18.312 -0.547 6.846 1.00 . A A . 160 LYS HZ3 1 1
15 38973 1 1 164 LYS N N 22.056 0.479 1.448 1.00 . A A . 160 LYS N 1 1
15 38974 1 1 164 LYS NZ N 17.684 0.256 6.787 1.00 . A A . 160 LYS NZ 1 1
15 38975 1 1 164 LYS O O 21.434 -1.022 4.444 1.00 . A A . 160 LYS O 1 1
15 38976 1 1 165 ARG C C 20.940 -3.697 3.200 1.00 . A A . 161 ARG C 1 1
15 38977 1 1 165 ARG CA C 19.761 -2.760 3.061 1.00 . A A . 161 ARG CA 1 1
15 38978 1 1 165 ARG CB C 18.694 -3.350 2.127 1.00 . A A . 161 ARG CB 1 1
15 38979 1 1 165 ARG CD C 16.860 -5.123 1.968 1.00 . A A . 161 ARG CD 1 1
15 38980 1 1 165 ARG CG C 17.885 -4.430 2.868 1.00 . A A . 161 ARG CG 1 1
15 38981 1 1 165 ARG CZ C 16.885 -6.786 0.102 1.00 . A A . 161 ARG CZ 1 1
15 38982 1 1 165 ARG H H 20.069 -1.216 1.622 1.00 . A A . 161 ARG H 1 1
15 38983 1 1 165 ARG HA H 19.332 -2.611 4.052 1.00 . A A . 161 ARG HA 1 1
15 38984 1 1 165 ARG HB2 H 18.013 -2.563 1.806 1.00 . A A . 161 ARG HB2 1 1
15 38985 1 1 165 ARG HB3 H 19.177 -3.775 1.245 1.00 . A A . 161 ARG HB3 1 1
15 38986 1 1 165 ARG HD2 H 16.183 -5.703 2.597 1.00 . A A . 161 ARG HD2 1 1
15 38987 1 1 165 ARG HD3 H 16.276 -4.372 1.434 1.00 . A A . 161 ARG HD3 1 1
15 38988 1 1 165 ARG HE H 18.511 -6.154 1.134 1.00 . A A . 161 ARG HE 1 1
15 38989 1 1 165 ARG HG2 H 18.554 -5.184 3.288 1.00 . A A . 161 ARG HG2 1 1
15 38990 1 1 165 ARG HG3 H 17.345 -3.960 3.688 1.00 . A A . 161 ARG HG3 1 1
15 38991 1 1 165 ARG HH11 H 14.986 -6.304 0.704 1.00 . A A . 161 ARG HH11 1 1
15 38992 1 1 165 ARG HH12 H 15.055 -7.346 -0.677 1.00 . A A . 161 ARG HH12 1 1
15 38993 1 1 165 ARG HH21 H 18.604 -7.613 -0.639 1.00 . A A . 161 ARG HH21 1 1
15 38994 1 1 165 ARG HH22 H 17.149 -8.333 -1.211 1.00 . A A . 161 ARG HH22 1 1
15 38995 1 1 165 ARG N N 20.255 -1.473 2.577 1.00 . A A . 161 ARG N 1 1
15 38996 1 1 165 ARG NE N 17.508 -6.029 1.009 1.00 . A A . 161 ARG NE 1 1
15 38997 1 1 165 ARG NH1 N 15.563 -6.754 -0.011 1.00 . A A . 161 ARG NH1 1 1
15 38998 1 1 165 ARG NH2 N 17.593 -7.568 -0.697 1.00 . A A . 161 ARG NH2 1 1
15 38999 1 1 165 ARG O O 21.018 -4.422 4.208 1.00 . A A . 161 ARG O 1 1
15 39000 2 2 1 ZN ZN ZN 35.447 10.381 8.964 1.00 . B A . 162 ZN ZN 1 1
16 39001 1 1 5 MET C C -5.912 18.504 -10.296 1.00 . A A . 1 MET C 1 1
16 39002 1 1 5 MET CA C -5.275 18.930 -8.992 1.00 . A A . 1 MET CA 1 1
16 39003 1 1 5 MET CB C -5.859 18.068 -7.873 1.00 . A A . 1 MET CB 1 1
16 39004 1 1 5 MET CE C -6.755 18.064 -4.686 1.00 . A A . 1 MET CE 1 1
16 39005 1 1 5 MET CG C -4.889 17.962 -6.708 1.00 . A A . 1 MET CG 1 1
16 39006 1 1 5 MET H H -5.055 20.750 -7.962 1.00 . A A . 1 MET H 1 1
16 39007 1 1 5 MET HA H -4.201 18.749 -9.049 1.00 . A A . 1 MET HA 1 1
16 39008 1 1 5 MET HB2 H -6.807 18.490 -7.544 1.00 . A A . 1 MET HB2 1 1
16 39009 1 1 5 MET HB3 H -6.037 17.057 -8.246 1.00 . A A . 1 MET HB3 1 1
16 39010 1 1 5 MET HE1 H -7.516 18.245 -5.441 1.00 . A A . 1 MET HE1 1 1
16 39011 1 1 5 MET HE2 H -7.226 17.623 -3.809 1.00 . A A . 1 MET HE2 1 1
16 39012 1 1 5 MET HE3 H -6.300 19.014 -4.414 1.00 . A A . 1 MET HE3 1 1
16 39013 1 1 5 MET HG2 H -3.953 17.546 -7.074 1.00 . A A . 1 MET HG2 1 1
16 39014 1 1 5 MET HG3 H -4.688 18.955 -6.332 1.00 . A A . 1 MET HG3 1 1
16 39015 1 1 5 MET N N -5.495 20.372 -8.777 1.00 . A A . 1 MET N 1 1
16 39016 1 1 5 MET O O -7.125 18.655 -10.477 1.00 . A A . 1 MET O 1 1
16 39017 1 1 5 MET SD S -5.485 16.946 -5.341 1.00 . A A . 1 MET SD 1 1
16 39018 1 1 6 LEU C C -6.120 16.086 -12.505 1.00 . A A . 2 LEU C 1 1
16 39019 1 1 6 LEU CA C -5.547 17.509 -12.523 1.00 . A A . 2 LEU CA 1 1
16 39020 1 1 6 LEU CB C -4.340 17.674 -13.468 1.00 . A A . 2 LEU CB 1 1
16 39021 1 1 6 LEU CD1 C -5.746 18.500 -15.420 1.00 . A A . 2 LEU CD1 1 1
16 39022 1 1 6 LEU CD2 C -3.365 17.802 -15.753 1.00 . A A . 2 LEU CD2 1 1
16 39023 1 1 6 LEU CG C -4.650 17.533 -14.972 1.00 . A A . 2 LEU CG 1 1
16 39024 1 1 6 LEU H H -4.162 17.695 -10.942 1.00 . A A . 2 LEU H 1 1
16 39025 1 1 6 LEU HA H -6.335 18.192 -12.843 1.00 . A A . 2 LEU HA 1 1
16 39026 1 1 6 LEU HB2 H -3.917 18.668 -13.303 1.00 . A A . 2 LEU HB2 1 1
16 39027 1 1 6 LEU HB3 H -3.577 16.941 -13.199 1.00 . A A . 2 LEU HB3 1 1
16 39028 1 1 6 LEU HD11 H -5.525 19.516 -15.086 1.00 . A A . 2 LEU HD11 1 1
16 39029 1 1 6 LEU HD12 H -6.700 18.193 -14.997 1.00 . A A . 2 LEU HD12 1 1
16 39030 1 1 6 LEU HD13 H -5.842 18.465 -16.504 1.00 . A A . 2 LEU HD13 1 1
16 39031 1 1 6 LEU HD21 H -2.643 17.020 -15.516 1.00 . A A . 2 LEU HD21 1 1
16 39032 1 1 6 LEU HD22 H -2.928 18.763 -15.480 1.00 . A A . 2 LEU HD22 1 1
16 39033 1 1 6 LEU HD23 H -3.553 17.763 -16.826 1.00 . A A . 2 LEU HD23 1 1
16 39034 1 1 6 LEU HG H -4.970 16.523 -15.216 1.00 . A A . 2 LEU HG 1 1
16 39035 1 1 6 LEU N N -5.122 17.906 -11.187 1.00 . A A . 2 LEU N 1 1
16 39036 1 1 6 LEU O O -5.717 15.245 -13.303 1.00 . A A . 2 LEU O 1 1
16 39037 1 1 7 ARG C C -6.705 13.373 -10.845 1.00 . A A . 3 ARG C 1 1
16 39038 1 1 7 ARG CA C -7.668 14.478 -11.308 1.00 . A A . 3 ARG CA 1 1
16 39039 1 1 7 ARG CB C -8.563 14.102 -12.508 1.00 . A A . 3 ARG CB 1 1
16 39040 1 1 7 ARG CD C -10.818 13.120 -13.207 1.00 . A A . 3 ARG CD 1 1
16 39041 1 1 7 ARG CG C -9.726 13.169 -12.126 1.00 . A A . 3 ARG CG 1 1
16 39042 1 1 7 ARG CZ C -12.373 14.691 -14.385 1.00 . A A . 3 ARG CZ 1 1
16 39043 1 1 7 ARG H H -7.340 16.538 -10.977 1.00 . A A . 3 ARG H 1 1
16 39044 1 1 7 ARG HA H -8.342 14.656 -10.469 1.00 . A A . 3 ARG HA 1 1
16 39045 1 1 7 ARG HB2 H -8.983 15.024 -12.912 1.00 . A A . 3 ARG HB2 1 1
16 39046 1 1 7 ARG HB3 H -7.966 13.638 -13.294 1.00 . A A . 3 ARG HB3 1 1
16 39047 1 1 7 ARG HD2 H -10.367 12.805 -14.146 1.00 . A A . 3 ARG HD2 1 1
16 39048 1 1 7 ARG HD3 H -11.560 12.378 -12.921 1.00 . A A . 3 ARG HD3 1 1
16 39049 1 1 7 ARG HE H -11.231 15.164 -12.763 1.00 . A A . 3 ARG HE 1 1
16 39050 1 1 7 ARG HG2 H -9.342 12.163 -11.964 1.00 . A A . 3 ARG HG2 1 1
16 39051 1 1 7 ARG HG3 H -10.175 13.504 -11.195 1.00 . A A . 3 ARG HG3 1 1
16 39052 1 1 7 ARG HH11 H -12.733 12.737 -14.878 1.00 . A A . 3 ARG HH11 1 1
16 39053 1 1 7 ARG HH12 H -13.553 13.879 -15.865 1.00 . A A . 3 ARG HH12 1 1
16 39054 1 1 7 ARG HH21 H -12.315 16.731 -14.144 1.00 . A A . 3 ARG HH21 1 1
16 39055 1 1 7 ARG HH22 H -13.421 16.157 -15.359 1.00 . A A . 3 ARG HH22 1 1
16 39056 1 1 7 ARG N N -7.020 15.777 -11.563 1.00 . A A . 3 ARG N 1 1
16 39057 1 1 7 ARG NE N -11.491 14.419 -13.412 1.00 . A A . 3 ARG NE 1 1
16 39058 1 1 7 ARG NH1 N -12.881 13.712 -15.124 1.00 . A A . 3 ARG NH1 1 1
16 39059 1 1 7 ARG NH2 N -12.747 15.940 -14.627 1.00 . A A . 3 ARG NH2 1 1
16 39060 1 1 7 ARG O O -7.025 12.664 -9.895 1.00 . A A . 3 ARG O 1 1
16 39061 1 1 8 ASN C C -4.624 11.185 -10.488 1.00 . A A . 4 ASN C 1 1
16 39062 1 1 8 ASN CA C -4.300 12.591 -10.994 1.00 . A A . 4 ASN CA 1 1
16 39063 1 1 8 ASN CB C -3.541 13.412 -9.925 1.00 . A A . 4 ASN CB 1 1
16 39064 1 1 8 ASN CG C -3.193 14.840 -10.321 1.00 . A A . 4 ASN CG 1 1
16 39065 1 1 8 ASN H H -5.373 13.934 -12.197 1.00 . A A . 4 ASN H 1 1
16 39066 1 1 8 ASN HA H -3.648 12.494 -11.859 1.00 . A A . 4 ASN HA 1 1
16 39067 1 1 8 ASN HB2 H -4.149 13.456 -9.021 1.00 . A A . 4 ASN HB2 1 1
16 39068 1 1 8 ASN HB3 H -2.617 12.890 -9.673 1.00 . A A . 4 ASN HB3 1 1
16 39069 1 1 8 ASN HD21 H -2.167 14.239 -11.973 1.00 . A A . 4 ASN HD21 1 1
16 39070 1 1 8 ASN HD22 H -2.052 15.944 -11.567 1.00 . A A . 4 ASN HD22 1 1
16 39071 1 1 8 ASN N N -5.500 13.309 -11.416 1.00 . A A . 4 ASN N 1 1
16 39072 1 1 8 ASN ND2 N -2.483 15.031 -11.415 1.00 . A A . 4 ASN ND2 1 1
16 39073 1 1 8 ASN O O -4.538 10.953 -9.285 1.00 . A A . 4 ASN O 1 1
16 39074 1 1 8 ASN OD1 O -3.560 15.788 -9.625 1.00 . A A . 4 ASN OD1 1 1
16 39075 1 1 9 LEU C C -5.089 7.774 -11.788 1.00 . A A . 5 LEU C 1 1
16 39076 1 1 9 LEU CA C -5.622 8.968 -10.985 1.00 . A A . 5 LEU CA 1 1
16 39077 1 1 9 LEU CB C -7.164 9.092 -11.029 1.00 . A A . 5 LEU CB 1 1
16 39078 1 1 9 LEU CD1 C -7.372 10.347 -13.287 1.00 . A A . 5 LEU CD1 1 1
16 39079 1 1 9 LEU CD2 C -7.948 7.927 -13.179 1.00 . A A . 5 LEU CD2 1 1
16 39080 1 1 9 LEU CG C -7.903 9.232 -12.381 1.00 . A A . 5 LEU CG 1 1
16 39081 1 1 9 LEU H H -4.934 10.456 -12.357 1.00 . A A . 5 LEU H 1 1
16 39082 1 1 9 LEU HA H -5.365 8.775 -9.943 1.00 . A A . 5 LEU HA 1 1
16 39083 1 1 9 LEU HB2 H -7.583 8.225 -10.518 1.00 . A A . 5 LEU HB2 1 1
16 39084 1 1 9 LEU HB3 H -7.438 9.953 -10.418 1.00 . A A . 5 LEU HB3 1 1
16 39085 1 1 9 LEU HD11 H -7.271 11.271 -12.723 1.00 . A A . 5 LEU HD11 1 1
16 39086 1 1 9 LEU HD12 H -8.074 10.518 -14.104 1.00 . A A . 5 LEU HD12 1 1
16 39087 1 1 9 LEU HD13 H -6.410 10.072 -13.717 1.00 . A A . 5 LEU HD13 1 1
16 39088 1 1 9 LEU HD21 H -8.262 7.109 -12.534 1.00 . A A . 5 LEU HD21 1 1
16 39089 1 1 9 LEU HD22 H -6.982 7.706 -13.615 1.00 . A A . 5 LEU HD22 1 1
16 39090 1 1 9 LEU HD23 H -8.666 8.035 -13.990 1.00 . A A . 5 LEU HD23 1 1
16 39091 1 1 9 LEU HG H -8.936 9.485 -12.137 1.00 . A A . 5 LEU HG 1 1
16 39092 1 1 9 LEU N N -5.003 10.247 -11.364 1.00 . A A . 5 LEU N 1 1
16 39093 1 1 9 LEU O O -4.400 7.931 -12.802 1.00 . A A . 5 LEU O 1 1
16 39094 1 1 10 LYS C C -6.136 4.250 -11.851 1.00 . A A . 6 LYS C 1 1
16 39095 1 1 10 LYS CA C -5.019 5.289 -11.995 1.00 . A A . 6 LYS CA 1 1
16 39096 1 1 10 LYS CB C -3.631 4.780 -11.520 1.00 . A A . 6 LYS CB 1 1
16 39097 1 1 10 LYS CD C -4.045 5.070 -8.941 1.00 . A A . 6 LYS CD 1 1
16 39098 1 1 10 LYS CE C -4.726 3.704 -8.897 1.00 . A A . 6 LYS CE 1 1
16 39099 1 1 10 LYS CG C -3.104 5.229 -10.142 1.00 . A A . 6 LYS CG 1 1
16 39100 1 1 10 LYS H H -5.950 6.428 -10.501 1.00 . A A . 6 LYS H 1 1
16 39101 1 1 10 LYS HA H -4.945 5.490 -13.061 1.00 . A A . 6 LYS HA 1 1
16 39102 1 1 10 LYS HB2 H -3.592 3.692 -11.562 1.00 . A A . 6 LYS HB2 1 1
16 39103 1 1 10 LYS HB3 H -2.907 5.124 -12.256 1.00 . A A . 6 LYS HB3 1 1
16 39104 1 1 10 LYS HD2 H -3.475 5.224 -8.023 1.00 . A A . 6 LYS HD2 1 1
16 39105 1 1 10 LYS HD3 H -4.801 5.850 -8.985 1.00 . A A . 6 LYS HD3 1 1
16 39106 1 1 10 LYS HE2 H -5.093 3.430 -9.895 1.00 . A A . 6 LYS HE2 1 1
16 39107 1 1 10 LYS HE3 H -4.005 2.946 -8.592 1.00 . A A . 6 LYS HE3 1 1
16 39108 1 1 10 LYS HG2 H -2.186 4.676 -9.938 1.00 . A A . 6 LYS HG2 1 1
16 39109 1 1 10 LYS HG3 H -2.843 6.282 -10.215 1.00 . A A . 6 LYS HG3 1 1
16 39110 1 1 10 LYS HZ1 H -5.572 3.811 -7.011 1.00 . A A . 6 LYS HZ1 1 1
16 39111 1 1 10 LYS HZ2 H -6.382 2.830 -8.105 1.00 . A A . 6 LYS HZ2 1 1
16 39112 1 1 10 LYS HZ3 H -6.549 4.433 -8.200 1.00 . A A . 6 LYS HZ3 1 1
16 39113 1 1 10 LYS N N -5.393 6.547 -11.341 1.00 . A A . 6 LYS N 1 1
16 39114 1 1 10 LYS NZ N -5.878 3.698 -7.975 1.00 . A A . 6 LYS NZ 1 1
16 39115 1 1 10 LYS O O -7.180 4.550 -11.270 1.00 . A A . 6 LYS O 1 1
16 39116 1 1 11 LYS C C -7.291 1.492 -10.950 1.00 . A A . 7 LYS C 1 1
16 39117 1 1 11 LYS CA C -6.854 1.910 -12.357 1.00 . A A . 7 LYS CA 1 1
16 39118 1 1 11 LYS CB C -6.253 0.716 -13.116 1.00 . A A . 7 LYS CB 1 1
16 39119 1 1 11 LYS CD C -5.530 1.171 -15.557 1.00 . A A . 7 LYS CD 1 1
16 39120 1 1 11 LYS CE C -4.424 0.119 -15.738 1.00 . A A . 7 LYS CE 1 1
16 39121 1 1 11 LYS CG C -6.625 0.674 -14.611 1.00 . A A . 7 LYS CG 1 1
16 39122 1 1 11 LYS H H -5.053 2.907 -12.882 1.00 . A A . 7 LYS H 1 1
16 39123 1 1 11 LYS HA H -7.741 2.227 -12.874 1.00 . A A . 7 LYS HA 1 1
16 39124 1 1 11 LYS HB2 H -5.181 0.748 -12.976 1.00 . A A . 7 LYS HB2 1 1
16 39125 1 1 11 LYS HB3 H -6.604 -0.216 -12.672 1.00 . A A . 7 LYS HB3 1 1
16 39126 1 1 11 LYS HD2 H -5.985 1.367 -16.530 1.00 . A A . 7 LYS HD2 1 1
16 39127 1 1 11 LYS HD3 H -5.113 2.102 -15.174 1.00 . A A . 7 LYS HD3 1 1
16 39128 1 1 11 LYS HE2 H -3.963 -0.101 -14.774 1.00 . A A . 7 LYS HE2 1 1
16 39129 1 1 11 LYS HE3 H -4.870 -0.801 -16.124 1.00 . A A . 7 LYS HE3 1 1
16 39130 1 1 11 LYS HG2 H -6.849 -0.356 -14.881 1.00 . A A . 7 LYS HG2 1 1
16 39131 1 1 11 LYS HG3 H -7.532 1.255 -14.786 1.00 . A A . 7 LYS HG3 1 1
16 39132 1 1 11 LYS HZ1 H -2.953 1.440 -16.331 1.00 . A A . 7 LYS HZ1 1 1
16 39133 1 1 11 LYS HZ2 H -3.808 0.816 -17.583 1.00 . A A . 7 LYS HZ2 1 1
16 39134 1 1 11 LYS HZ3 H -2.650 -0.078 -16.824 1.00 . A A . 7 LYS HZ3 1 1
16 39135 1 1 11 LYS N N -5.920 3.042 -12.385 1.00 . A A . 7 LYS N 1 1
16 39136 1 1 11 LYS NZ N -3.394 0.594 -16.680 1.00 . A A . 7 LYS NZ 1 1
16 39137 1 1 11 LYS O O -6.719 1.943 -9.956 1.00 . A A . 7 LYS O 1 1
16 39138 1 1 12 THR C C -7.446 -0.680 -8.989 1.00 . A A . 8 THR C 1 1
16 39139 1 1 12 THR CA C -8.664 0.030 -9.568 1.00 . A A . 8 THR CA 1 1
16 39140 1 1 12 THR CB C -9.892 -0.871 -9.731 1.00 . A A . 8 THR CB 1 1
16 39141 1 1 12 THR CG2 C -10.406 -1.366 -8.379 1.00 . A A . 8 THR CG2 1 1
16 39142 1 1 12 THR H H -8.675 0.156 -11.665 1.00 . A A . 8 THR H 1 1
16 39143 1 1 12 THR HA H -8.917 0.836 -8.885 1.00 . A A . 8 THR HA 1 1
16 39144 1 1 12 THR HB H -9.639 -1.732 -10.348 1.00 . A A . 8 THR HB 1 1
16 39145 1 1 12 THR HG1 H -10.846 0.802 -10.125 1.00 . A A . 8 THR HG1 1 1
16 39146 1 1 12 THR HG21 H -9.666 -2.013 -7.906 1.00 . A A . 8 THR HG21 1 1
16 39147 1 1 12 THR HG22 H -11.315 -1.943 -8.536 1.00 . A A . 8 THR HG22 1 1
16 39148 1 1 12 THR HG23 H -10.635 -0.526 -7.723 1.00 . A A . 8 THR HG23 1 1
16 39149 1 1 12 THR N N -8.289 0.616 -10.844 1.00 . A A . 8 THR N 1 1
16 39150 1 1 12 THR O O -6.722 -1.398 -9.679 1.00 . A A . 8 THR O 1 1
16 39151 1 1 12 THR OG1 O -10.930 -0.139 -10.359 1.00 . A A . 8 THR OG1 1 1
16 39152 1 1 13 LEU C C -6.389 -0.736 -5.531 1.00 . A A . 9 LEU C 1 1
16 39153 1 1 13 LEU CA C -5.995 -0.750 -6.993 1.00 . A A . 9 LEU CA 1 1
16 39154 1 1 13 LEU CB C -4.892 0.281 -7.258 1.00 . A A . 9 LEU CB 1 1
16 39155 1 1 13 LEU CD1 C -2.868 -0.939 -6.239 1.00 . A A . 9 LEU CD1 1 1
16 39156 1 1 13 LEU CD2 C -2.833 1.465 -6.643 1.00 . A A . 9 LEU CD2 1 1
16 39157 1 1 13 LEU CG C -3.738 0.314 -6.237 1.00 . A A . 9 LEU CG 1 1
16 39158 1 1 13 LEU H H -7.845 0.160 -7.179 1.00 . A A . 9 LEU H 1 1
16 39159 1 1 13 LEU HA H -5.685 -1.740 -7.315 1.00 . A A . 9 LEU HA 1 1
16 39160 1 1 13 LEU HB2 H -4.497 0.113 -8.262 1.00 . A A . 9 LEU HB2 1 1
16 39161 1 1 13 LEU HB3 H -5.361 1.260 -7.234 1.00 . A A . 9 LEU HB3 1 1
16 39162 1 1 13 LEU HD11 H -2.439 -1.098 -7.225 1.00 . A A . 9 LEU HD11 1 1
16 39163 1 1 13 LEU HD12 H -3.460 -1.796 -5.947 1.00 . A A . 9 LEU HD12 1 1
16 39164 1 1 13 LEU HD13 H -2.065 -0.838 -5.510 1.00 . A A . 9 LEU HD13 1 1
16 39165 1 1 13 LEU HD21 H -3.383 2.401 -6.618 1.00 . A A . 9 LEU HD21 1 1
16 39166 1 1 13 LEU HD22 H -2.497 1.277 -7.655 1.00 . A A . 9 LEU HD22 1 1
16 39167 1 1 13 LEU HD23 H -1.993 1.500 -5.953 1.00 . A A . 9 LEU HD23 1 1
16 39168 1 1 13 LEU HG H -4.113 0.504 -5.231 1.00 . A A . 9 LEU HG 1 1
16 39169 1 1 13 LEU N N -7.179 -0.369 -7.725 1.00 . A A . 9 LEU N 1 1
16 39170 1 1 13 LEU O O -7.125 0.161 -5.107 1.00 . A A . 9 LEU O 1 1
16 39171 1 1 14 VAL C C -4.838 -1.711 -2.571 1.00 . A A . 10 VAL C 1 1
16 39172 1 1 14 VAL CA C -6.159 -1.813 -3.350 1.00 . A A . 10 VAL CA 1 1
16 39173 1 1 14 VAL CB C -6.956 -3.112 -3.139 1.00 . A A . 10 VAL CB 1 1
16 39174 1 1 14 VAL CG1 C -7.314 -3.360 -1.677 1.00 . A A . 10 VAL CG1 1 1
16 39175 1 1 14 VAL CG2 C -8.300 -3.114 -3.896 1.00 . A A . 10 VAL CG2 1 1
16 39176 1 1 14 VAL H H -5.231 -2.362 -5.217 1.00 . A A . 10 VAL H 1 1
16 39177 1 1 14 VAL HA H -6.797 -0.990 -3.021 1.00 . A A . 10 VAL HA 1 1
16 39178 1 1 14 VAL HB H -6.340 -3.928 -3.506 1.00 . A A . 10 VAL HB 1 1
16 39179 1 1 14 VAL HG11 H -6.415 -3.492 -1.085 1.00 . A A . 10 VAL HG11 1 1
16 39180 1 1 14 VAL HG12 H -7.886 -2.521 -1.280 1.00 . A A . 10 VAL HG12 1 1
16 39181 1 1 14 VAL HG13 H -7.896 -4.278 -1.584 1.00 . A A . 10 VAL HG13 1 1
16 39182 1 1 14 VAL HG21 H -8.189 -2.822 -4.935 1.00 . A A . 10 VAL HG21 1 1
16 39183 1 1 14 VAL HG22 H -8.736 -4.112 -3.847 1.00 . A A . 10 VAL HG22 1 1
16 39184 1 1 14 VAL HG23 H -9.000 -2.423 -3.430 1.00 . A A . 10 VAL HG23 1 1
16 39185 1 1 14 VAL N N -5.863 -1.681 -4.773 1.00 . A A . 10 VAL N 1 1
16 39186 1 1 14 VAL O O -3.751 -1.800 -3.150 1.00 . A A . 10 VAL O 1 1
16 39187 1 1 15 LEU C C -3.964 -1.744 0.906 1.00 . A A . 11 LEU C 1 1
16 39188 1 1 15 LEU CA C -3.829 -1.002 -0.423 1.00 . A A . 11 LEU CA 1 1
16 39189 1 1 15 LEU CB C -3.947 0.515 -0.179 1.00 . A A . 11 LEU CB 1 1
16 39190 1 1 15 LEU CD1 C -4.685 2.772 -1.007 1.00 . A A . 11 LEU CD1 1 1
16 39191 1 1 15 LEU CD2 C -2.888 1.542 -2.275 1.00 . A A . 11 LEU CD2 1 1
16 39192 1 1 15 LEU CG C -4.159 1.400 -1.428 1.00 . A A . 11 LEU CG 1 1
16 39193 1 1 15 LEU H H -5.840 -1.389 -0.828 1.00 . A A . 11 LEU H 1 1
16 39194 1 1 15 LEU HA H -2.870 -1.237 -0.886 1.00 . A A . 11 LEU HA 1 1
16 39195 1 1 15 LEU HB2 H -4.804 0.658 0.479 1.00 . A A . 11 LEU HB2 1 1
16 39196 1 1 15 LEU HB3 H -3.066 0.856 0.368 1.00 . A A . 11 LEU HB3 1 1
16 39197 1 1 15 LEU HD11 H -5.655 2.645 -0.513 1.00 . A A . 11 LEU HD11 1 1
16 39198 1 1 15 LEU HD12 H -4.820 3.398 -1.885 1.00 . A A . 11 LEU HD12 1 1
16 39199 1 1 15 LEU HD13 H -3.988 3.250 -0.315 1.00 . A A . 11 LEU HD13 1 1
16 39200 1 1 15 LEU HD21 H -2.615 0.566 -2.673 1.00 . A A . 11 LEU HD21 1 1
16 39201 1 1 15 LEU HD22 H -2.075 1.911 -1.652 1.00 . A A . 11 LEU HD22 1 1
16 39202 1 1 15 LEU HD23 H -3.061 2.227 -3.104 1.00 . A A . 11 LEU HD23 1 1
16 39203 1 1 15 LEU HG H -4.934 0.981 -2.068 1.00 . A A . 11 LEU HG 1 1
16 39204 1 1 15 LEU N N -4.927 -1.427 -1.275 1.00 . A A . 11 LEU N 1 1
16 39205 1 1 15 LEU O O -5.090 -2.048 1.321 1.00 . A A . 11 LEU O 1 1
16 39206 1 1 16 ASP C C -2.300 -1.899 4.007 1.00 . A A . 12 ASP C 1 1
16 39207 1 1 16 ASP CA C -2.800 -2.756 2.834 1.00 . A A . 12 ASP CA 1 1
16 39208 1 1 16 ASP CB C -1.915 -3.983 2.582 1.00 . A A . 12 ASP CB 1 1
16 39209 1 1 16 ASP CG C -1.995 -5.064 3.652 1.00 . A A . 12 ASP CG 1 1
16 39210 1 1 16 ASP H H -1.956 -1.795 1.132 1.00 . A A . 12 ASP H 1 1
16 39211 1 1 16 ASP HA H -3.805 -3.095 3.079 1.00 . A A . 12 ASP HA 1 1
16 39212 1 1 16 ASP HB2 H -2.211 -4.451 1.643 1.00 . A A . 12 ASP HB2 1 1
16 39213 1 1 16 ASP HB3 H -0.885 -3.644 2.488 1.00 . A A . 12 ASP HB3 1 1
16 39214 1 1 16 ASP N N -2.847 -1.988 1.586 1.00 . A A . 12 ASP N 1 1
16 39215 1 1 16 ASP O O -1.791 -0.801 3.786 1.00 . A A . 12 ASP O 1 1
16 39216 1 1 16 ASP OD1 O -2.850 -4.965 4.553 1.00 . A A . 12 ASP OD1 1 1
16 39217 1 1 16 ASP OD2 O -1.180 -6.007 3.573 1.00 . A A . 12 ASP OD2 1 1
16 39218 1 1 17 SER C C -0.606 -1.130 6.344 1.00 . A A . 13 SER C 1 1
16 39219 1 1 17 SER CA C -2.027 -1.667 6.474 1.00 . A A . 13 SER CA 1 1
16 39220 1 1 17 SER CB C -2.157 -2.584 7.703 1.00 . A A . 13 SER CB 1 1
16 39221 1 1 17 SER H H -2.752 -3.333 5.352 1.00 . A A . 13 SER H 1 1
16 39222 1 1 17 SER HA H -2.682 -0.806 6.621 1.00 . A A . 13 SER HA 1 1
16 39223 1 1 17 SER HB2 H -1.766 -2.061 8.576 1.00 . A A . 13 SER HB2 1 1
16 39224 1 1 17 SER HB3 H -3.203 -2.797 7.891 1.00 . A A . 13 SER HB3 1 1
16 39225 1 1 17 SER HG H -2.084 -4.534 7.342 1.00 . A A . 13 SER HG 1 1
16 39226 1 1 17 SER N N -2.431 -2.371 5.254 1.00 . A A . 13 SER N 1 1
16 39227 1 1 17 SER O O -0.374 0.056 6.589 1.00 . A A . 13 SER O 1 1
16 39228 1 1 17 SER OG O -1.451 -3.805 7.550 1.00 . A A . 13 SER OG 1 1
16 39229 1 1 18 SER C C 1.874 -0.385 4.863 1.00 . A A . 14 SER C 1 1
16 39230 1 1 18 SER CA C 1.711 -1.654 5.692 1.00 . A A . 14 SER CA 1 1
16 39231 1 1 18 SER CB C 2.433 -2.846 5.060 1.00 . A A . 14 SER CB 1 1
16 39232 1 1 18 SER H H 0.057 -2.958 5.796 1.00 . A A . 14 SER H 1 1
16 39233 1 1 18 SER HA H 2.157 -1.473 6.667 1.00 . A A . 14 SER HA 1 1
16 39234 1 1 18 SER HB2 H 1.988 -3.078 4.091 1.00 . A A . 14 SER HB2 1 1
16 39235 1 1 18 SER HB3 H 3.487 -2.602 4.925 1.00 . A A . 14 SER HB3 1 1
16 39236 1 1 18 SER HG H 2.842 -3.745 6.715 1.00 . A A . 14 SER HG 1 1
16 39237 1 1 18 SER N N 0.317 -1.984 5.893 1.00 . A A . 14 SER N 1 1
16 39238 1 1 18 SER O O 2.753 0.407 5.172 1.00 . A A . 14 SER O 1 1
16 39239 1 1 18 SER OG O 2.320 -3.964 5.914 1.00 . A A . 14 SER OG 1 1
16 39240 1 1 19 VAL C C 0.977 2.311 3.786 1.00 . A A . 15 VAL C 1 1
16 39241 1 1 19 VAL CA C 1.165 1.023 2.978 1.00 . A A . 15 VAL CA 1 1
16 39242 1 1 19 VAL CB C 0.161 0.911 1.814 1.00 . A A . 15 VAL CB 1 1
16 39243 1 1 19 VAL CG1 C 0.397 1.984 0.742 1.00 . A A . 15 VAL CG1 1 1
16 39244 1 1 19 VAL CG2 C 0.267 -0.443 1.100 1.00 . A A . 15 VAL CG2 1 1
16 39245 1 1 19 VAL H H 0.221 -0.730 3.725 1.00 . A A . 15 VAL H 1 1
16 39246 1 1 19 VAL HA H 2.171 1.029 2.576 1.00 . A A . 15 VAL HA 1 1
16 39247 1 1 19 VAL HB H -0.850 1.016 2.207 1.00 . A A . 15 VAL HB 1 1
16 39248 1 1 19 VAL HG11 H -0.376 1.908 -0.022 1.00 . A A . 15 VAL HG11 1 1
16 39249 1 1 19 VAL HG12 H 0.327 2.975 1.192 1.00 . A A . 15 VAL HG12 1 1
16 39250 1 1 19 VAL HG13 H 1.381 1.854 0.288 1.00 . A A . 15 VAL HG13 1 1
16 39251 1 1 19 VAL HG21 H 1.272 -0.594 0.707 1.00 . A A . 15 VAL HG21 1 1
16 39252 1 1 19 VAL HG22 H 0.018 -1.263 1.773 1.00 . A A . 15 VAL HG22 1 1
16 39253 1 1 19 VAL HG23 H -0.451 -0.459 0.285 1.00 . A A . 15 VAL HG23 1 1
16 39254 1 1 19 VAL N N 1.040 -0.142 3.850 1.00 . A A . 15 VAL N 1 1
16 39255 1 1 19 VAL O O 1.713 3.285 3.585 1.00 . A A . 15 VAL O 1 1
16 39256 1 1 20 PHE C C 0.809 3.591 6.659 1.00 . A A . 16 PHE C 1 1
16 39257 1 1 20 PHE CA C -0.248 3.453 5.573 1.00 . A A . 16 PHE CA 1 1
16 39258 1 1 20 PHE CB C -1.682 3.411 6.112 1.00 . A A . 16 PHE CB 1 1
16 39259 1 1 20 PHE CD1 C -2.994 4.066 4.036 1.00 . A A . 16 PHE CD1 1 1
16 39260 1 1 20 PHE CD2 C -3.241 1.824 4.948 1.00 . A A . 16 PHE CD2 1 1
16 39261 1 1 20 PHE CE1 C -3.852 3.723 2.976 1.00 . A A . 16 PHE CE1 1 1
16 39262 1 1 20 PHE CE2 C -4.106 1.488 3.902 1.00 . A A . 16 PHE CE2 1 1
16 39263 1 1 20 PHE CG C -2.685 3.109 5.021 1.00 . A A . 16 PHE CG 1 1
16 39264 1 1 20 PHE CZ C -4.403 2.431 2.908 1.00 . A A . 16 PHE CZ 1 1
16 39265 1 1 20 PHE H H -0.497 1.456 4.890 1.00 . A A . 16 PHE H 1 1
16 39266 1 1 20 PHE HA H -0.177 4.333 4.946 1.00 . A A . 16 PHE HA 1 1
16 39267 1 1 20 PHE HB2 H -1.802 2.680 6.911 1.00 . A A . 16 PHE HB2 1 1
16 39268 1 1 20 PHE HB3 H -1.906 4.374 6.554 1.00 . A A . 16 PHE HB3 1 1
16 39269 1 1 20 PHE HD1 H -2.560 5.053 4.084 1.00 . A A . 16 PHE HD1 1 1
16 39270 1 1 20 PHE HD2 H -3.002 1.082 5.691 1.00 . A A . 16 PHE HD2 1 1
16 39271 1 1 20 PHE HE1 H -4.086 4.445 2.208 1.00 . A A . 16 PHE HE1 1 1
16 39272 1 1 20 PHE HE2 H -4.528 0.496 3.879 1.00 . A A . 16 PHE HE2 1 1
16 39273 1 1 20 PHE HZ H -5.058 2.145 2.104 1.00 . A A . 16 PHE HZ 1 1
16 39274 1 1 20 PHE N N 0.028 2.308 4.723 1.00 . A A . 16 PHE N 1 1
16 39275 1 1 20 PHE O O 1.214 4.715 6.939 1.00 . A A . 16 PHE O 1 1
16 39276 1 1 21 ILE C C 3.666 3.142 7.440 1.00 . A A . 17 ILE C 1 1
16 39277 1 1 21 ILE CA C 2.463 2.455 8.096 1.00 . A A . 17 ILE CA 1 1
16 39278 1 1 21 ILE CB C 2.784 0.994 8.501 1.00 . A A . 17 ILE CB 1 1
16 39279 1 1 21 ILE CD1 C 1.826 -1.107 9.688 1.00 . A A . 17 ILE CD1 1 1
16 39280 1 1 21 ILE CG1 C 1.639 0.379 9.345 1.00 . A A . 17 ILE CG1 1 1
16 39281 1 1 21 ILE CG2 C 4.108 0.919 9.265 1.00 . A A . 17 ILE CG2 1 1
16 39282 1 1 21 ILE H H 0.930 1.591 6.882 1.00 . A A . 17 ILE H 1 1
16 39283 1 1 21 ILE HA H 2.199 3.032 8.981 1.00 . A A . 17 ILE HA 1 1
16 39284 1 1 21 ILE HB H 2.931 0.411 7.591 1.00 . A A . 17 ILE HB 1 1
16 39285 1 1 21 ILE HD11 H 0.906 -1.509 10.105 1.00 . A A . 17 ILE HD11 1 1
16 39286 1 1 21 ILE HD12 H 2.072 -1.677 8.796 1.00 . A A . 17 ILE HD12 1 1
16 39287 1 1 21 ILE HD13 H 2.616 -1.232 10.427 1.00 . A A . 17 ILE HD13 1 1
16 39288 1 1 21 ILE HG12 H 1.540 0.937 10.274 1.00 . A A . 17 ILE HG12 1 1
16 39289 1 1 21 ILE HG13 H 0.694 0.479 8.813 1.00 . A A . 17 ILE HG13 1 1
16 39290 1 1 21 ILE HG21 H 4.051 1.541 10.155 1.00 . A A . 17 ILE HG21 1 1
16 39291 1 1 21 ILE HG22 H 4.331 -0.109 9.536 1.00 . A A . 17 ILE HG22 1 1
16 39292 1 1 21 ILE HG23 H 4.925 1.262 8.631 1.00 . A A . 17 ILE HG23 1 1
16 39293 1 1 21 ILE N N 1.324 2.475 7.183 1.00 . A A . 17 ILE N 1 1
16 39294 1 1 21 ILE O O 4.305 4.001 8.042 1.00 . A A . 17 ILE O 1 1
16 39295 1 1 22 GLN C C 4.959 4.719 5.100 1.00 . A A . 18 GLN C 1 1
16 39296 1 1 22 GLN CA C 5.140 3.247 5.485 1.00 . A A . 18 GLN CA 1 1
16 39297 1 1 22 GLN CB C 5.297 2.464 4.181 1.00 . A A . 18 GLN CB 1 1
16 39298 1 1 22 GLN CD C 6.202 0.412 5.456 1.00 . A A . 18 GLN CD 1 1
16 39299 1 1 22 GLN CG C 5.554 0.956 4.198 1.00 . A A . 18 GLN CG 1 1
16 39300 1 1 22 GLN H H 3.412 2.022 5.788 1.00 . A A . 18 GLN H 1 1
16 39301 1 1 22 GLN HA H 6.034 3.150 6.105 1.00 . A A . 18 GLN HA 1 1
16 39302 1 1 22 GLN HB2 H 4.380 2.622 3.622 1.00 . A A . 18 GLN HB2 1 1
16 39303 1 1 22 GLN HB3 H 6.112 2.915 3.623 1.00 . A A . 18 GLN HB3 1 1
16 39304 1 1 22 GLN HE21 H 4.444 -0.246 6.228 1.00 . A A . 18 GLN HE21 1 1
16 39305 1 1 22 GLN HE22 H 5.874 -0.518 7.207 1.00 . A A . 18 GLN HE22 1 1
16 39306 1 1 22 GLN HG2 H 4.660 0.415 3.914 1.00 . A A . 18 GLN HG2 1 1
16 39307 1 1 22 GLN HG3 H 6.235 0.739 3.400 1.00 . A A . 18 GLN HG3 1 1
16 39308 1 1 22 GLN N N 3.988 2.740 6.209 1.00 . A A . 18 GLN N 1 1
16 39309 1 1 22 GLN NE2 N 5.447 -0.196 6.342 1.00 . A A . 18 GLN NE2 1 1
16 39310 1 1 22 GLN O O 5.926 5.377 4.699 1.00 . A A . 18 GLN O 1 1
16 39311 1 1 22 GLN OE1 O 7.420 0.505 5.593 1.00 . A A . 18 GLN OE1 1 1
16 39312 1 1 23 GLY C C 3.499 6.859 3.282 1.00 . A A . 19 GLY C 1 1
16 39313 1 1 23 GLY CA C 3.437 6.603 4.778 1.00 . A A . 19 GLY CA 1 1
16 39314 1 1 23 GLY H H 2.958 4.613 5.335 1.00 . A A . 19 GLY H 1 1
16 39315 1 1 23 GLY HA2 H 2.461 6.874 5.171 1.00 . A A . 19 GLY HA2 1 1
16 39316 1 1 23 GLY HA3 H 4.210 7.192 5.250 1.00 . A A . 19 GLY HA3 1 1
16 39317 1 1 23 GLY N N 3.725 5.222 5.094 1.00 . A A . 19 GLY N 1 1
16 39318 1 1 23 GLY O O 4.024 7.893 2.854 1.00 . A A . 19 GLY O 1 1
16 39319 1 1 24 ILE C C 1.994 6.625 0.521 1.00 . A A . 20 ILE C 1 1
16 39320 1 1 24 ILE CA C 3.229 5.906 1.026 1.00 . A A . 20 ILE CA 1 1
16 39321 1 1 24 ILE CB C 3.333 4.469 0.496 1.00 . A A . 20 ILE CB 1 1
16 39322 1 1 24 ILE CD1 C 4.548 2.321 0.974 1.00 . A A . 20 ILE CD1 1 1
16 39323 1 1 24 ILE CG1 C 4.644 3.837 0.994 1.00 . A A . 20 ILE CG1 1 1
16 39324 1 1 24 ILE CG2 C 3.253 4.363 -1.038 1.00 . A A . 20 ILE CG2 1 1
16 39325 1 1 24 ILE H H 2.658 5.070 2.896 1.00 . A A . 20 ILE H 1 1
16 39326 1 1 24 ILE HA H 4.124 6.458 0.738 1.00 . A A . 20 ILE HA 1 1
16 39327 1 1 24 ILE HB H 2.501 3.915 0.917 1.00 . A A . 20 ILE HB 1 1
16 39328 1 1 24 ILE HD11 H 4.398 1.952 -0.039 1.00 . A A . 20 ILE HD11 1 1
16 39329 1 1 24 ILE HD12 H 5.459 1.914 1.410 1.00 . A A . 20 ILE HD12 1 1
16 39330 1 1 24 ILE HD13 H 3.700 2.036 1.592 1.00 . A A . 20 ILE HD13 1 1
16 39331 1 1 24 ILE HG12 H 5.481 4.169 0.396 1.00 . A A . 20 ILE HG12 1 1
16 39332 1 1 24 ILE HG13 H 4.852 4.142 2.015 1.00 . A A . 20 ILE HG13 1 1
16 39333 1 1 24 ILE HG21 H 4.141 4.780 -1.495 1.00 . A A . 20 ILE HG21 1 1
16 39334 1 1 24 ILE HG22 H 3.149 3.320 -1.324 1.00 . A A . 20 ILE HG22 1 1
16 39335 1 1 24 ILE HG23 H 2.385 4.896 -1.417 1.00 . A A . 20 ILE HG23 1 1
16 39336 1 1 24 ILE N N 3.112 5.876 2.474 1.00 . A A . 20 ILE N 1 1
16 39337 1 1 24 ILE O O 0.898 6.072 0.556 1.00 . A A . 20 ILE O 1 1
16 39338 1 1 25 ASP C C 0.782 7.864 -1.879 1.00 . A A . 21 ASP C 1 1
16 39339 1 1 25 ASP CA C 1.101 8.623 -0.583 1.00 . A A . 21 ASP CA 1 1
16 39340 1 1 25 ASP CB C 1.572 10.056 -0.863 1.00 . A A . 21 ASP CB 1 1
16 39341 1 1 25 ASP CG C 0.535 10.883 -1.626 1.00 . A A . 21 ASP CG 1 1
16 39342 1 1 25 ASP H H 3.087 8.257 0.124 1.00 . A A . 21 ASP H 1 1
16 39343 1 1 25 ASP HA H 0.227 8.674 0.076 1.00 . A A . 21 ASP HA 1 1
16 39344 1 1 25 ASP HB2 H 1.778 10.548 0.089 1.00 . A A . 21 ASP HB2 1 1
16 39345 1 1 25 ASP HB3 H 2.499 10.029 -1.437 1.00 . A A . 21 ASP HB3 1 1
16 39346 1 1 25 ASP N N 2.158 7.871 0.090 1.00 . A A . 21 ASP N 1 1
16 39347 1 1 25 ASP O O 1.672 7.702 -2.725 1.00 . A A . 21 ASP O 1 1
16 39348 1 1 25 ASP OD1 O 0.522 10.807 -2.872 1.00 . A A . 21 ASP OD1 1 1
16 39349 1 1 25 ASP OD2 O -0.192 11.667 -0.972 1.00 . A A . 21 ASP OD2 1 1
16 39350 1 1 26 ILE C C -2.469 6.669 -3.099 1.00 . A A . 22 ILE C 1 1
16 39351 1 1 26 ILE CA C -0.929 6.613 -3.191 1.00 . A A . 22 ILE CA 1 1
16 39352 1 1 26 ILE CB C -0.269 5.205 -3.360 1.00 . A A . 22 ILE CB 1 1
16 39353 1 1 26 ILE CD1 C -0.690 5.092 -5.920 1.00 . A A . 22 ILE CD1 1 1
16 39354 1 1 26 ILE CG1 C -0.748 4.367 -4.569 1.00 . A A . 22 ILE CG1 1 1
16 39355 1 1 26 ILE CG2 C -0.351 4.310 -2.112 1.00 . A A . 22 ILE CG2 1 1
16 39356 1 1 26 ILE H H -1.118 7.411 -1.282 1.00 . A A . 22 ILE H 1 1
16 39357 1 1 26 ILE HA H -0.644 7.218 -4.053 1.00 . A A . 22 ILE HA 1 1
16 39358 1 1 26 ILE HB H 0.793 5.383 -3.530 1.00 . A A . 22 ILE HB 1 1
16 39359 1 1 26 ILE HD11 H -1.070 4.425 -6.692 1.00 . A A . 22 ILE HD11 1 1
16 39360 1 1 26 ILE HD12 H -1.302 5.991 -5.918 1.00 . A A . 22 ILE HD12 1 1
16 39361 1 1 26 ILE HD13 H 0.337 5.371 -6.146 1.00 . A A . 22 ILE HD13 1 1
16 39362 1 1 26 ILE HG12 H -0.112 3.486 -4.650 1.00 . A A . 22 ILE HG12 1 1
16 39363 1 1 26 ILE HG13 H -1.762 4.008 -4.396 1.00 . A A . 22 ILE HG13 1 1
16 39364 1 1 26 ILE HG21 H 0.131 4.787 -1.269 1.00 . A A . 22 ILE HG21 1 1
16 39365 1 1 26 ILE HG22 H -1.389 4.116 -1.844 1.00 . A A . 22 ILE HG22 1 1
16 39366 1 1 26 ILE HG23 H 0.183 3.370 -2.253 1.00 . A A . 22 ILE HG23 1 1
16 39367 1 1 26 ILE N N -0.416 7.296 -2.004 1.00 . A A . 22 ILE N 1 1
16 39368 1 1 26 ILE O O -3.019 7.237 -2.155 1.00 . A A . 22 ILE O 1 1
16 39369 1 1 27 GLU C C -5.141 4.892 -4.676 1.00 . A A . 23 GLU C 1 1
16 39370 1 1 27 GLU CA C -4.605 6.270 -4.298 1.00 . A A . 23 GLU CA 1 1
16 39371 1 1 27 GLU CB C -4.878 7.337 -5.381 1.00 . A A . 23 GLU CB 1 1
16 39372 1 1 27 GLU CD C -6.514 8.158 -7.201 1.00 . A A . 23 GLU CD 1 1
16 39373 1 1 27 GLU CG C -6.048 7.002 -6.328 1.00 . A A . 23 GLU CG 1 1
16 39374 1 1 27 GLU H H -2.698 5.621 -4.816 1.00 . A A . 23 GLU H 1 1
16 39375 1 1 27 GLU HA H -5.058 6.581 -3.359 1.00 . A A . 23 GLU HA 1 1
16 39376 1 1 27 GLU HB2 H -5.066 8.287 -4.883 1.00 . A A . 23 GLU HB2 1 1
16 39377 1 1 27 GLU HB3 H -3.987 7.456 -5.999 1.00 . A A . 23 GLU HB3 1 1
16 39378 1 1 27 GLU HG2 H -5.728 6.199 -6.984 1.00 . A A . 23 GLU HG2 1 1
16 39379 1 1 27 GLU HG3 H -6.907 6.636 -5.773 1.00 . A A . 23 GLU HG3 1 1
16 39380 1 1 27 GLU N N -3.172 6.155 -4.106 1.00 . A A . 23 GLU N 1 1
16 39381 1 1 27 GLU O O -4.545 4.206 -5.511 1.00 . A A . 23 GLU O 1 1
16 39382 1 1 27 GLU OE1 O -5.821 9.197 -7.261 1.00 . A A . 23 GLU OE1 1 1
16 39383 1 1 27 GLU OE2 O -7.559 7.984 -7.872 1.00 . A A . 23 GLU OE2 1 1
16 39384 1 1 28 GLY C C -7.999 2.968 -3.313 1.00 . A A . 24 GLY C 1 1
16 39385 1 1 28 GLY CA C -6.837 3.166 -4.275 1.00 . A A . 24 GLY CA 1 1
16 39386 1 1 28 GLY H H -6.821 5.163 -3.566 1.00 . A A . 24 GLY H 1 1
16 39387 1 1 28 GLY HA2 H -7.198 3.021 -5.292 1.00 . A A . 24 GLY HA2 1 1
16 39388 1 1 28 GLY HA3 H -6.055 2.435 -4.062 1.00 . A A . 24 GLY HA3 1 1
16 39389 1 1 28 GLY N N -6.292 4.506 -4.134 1.00 . A A . 24 GLY N 1 1
16 39390 1 1 28 GLY O O -8.779 3.893 -3.071 1.00 . A A . 24 GLY O 1 1
16 39391 1 1 29 TYR C C -8.450 0.795 -0.588 1.00 . A A . 25 TYR C 1 1
16 39392 1 1 29 TYR CA C -9.142 1.407 -1.804 1.00 . A A . 25 TYR CA 1 1
16 39393 1 1 29 TYR CB C -10.170 0.471 -2.454 1.00 . A A . 25 TYR CB 1 1
16 39394 1 1 29 TYR CD1 C -10.494 1.234 -4.860 1.00 . A A . 25 TYR CD1 1 1
16 39395 1 1 29 TYR CD2 C -12.211 1.770 -3.221 1.00 . A A . 25 TYR CD2 1 1
16 39396 1 1 29 TYR CE1 C -11.184 1.976 -5.837 1.00 . A A . 25 TYR CE1 1 1
16 39397 1 1 29 TYR CE2 C -12.923 2.486 -4.200 1.00 . A A . 25 TYR CE2 1 1
16 39398 1 1 29 TYR CG C -10.988 1.153 -3.542 1.00 . A A . 25 TYR CG 1 1
16 39399 1 1 29 TYR CZ C -12.396 2.620 -5.503 1.00 . A A . 25 TYR CZ 1 1
16 39400 1 1 29 TYR H H -7.499 1.016 -3.061 1.00 . A A . 25 TYR H 1 1
16 39401 1 1 29 TYR HA H -9.663 2.308 -1.483 1.00 . A A . 25 TYR HA 1 1
16 39402 1 1 29 TYR HB2 H -9.652 -0.386 -2.879 1.00 . A A . 25 TYR HB2 1 1
16 39403 1 1 29 TYR HB3 H -10.837 0.095 -1.680 1.00 . A A . 25 TYR HB3 1 1
16 39404 1 1 29 TYR HD1 H -9.567 0.745 -5.114 1.00 . A A . 25 TYR HD1 1 1
16 39405 1 1 29 TYR HD2 H -12.605 1.710 -2.215 1.00 . A A . 25 TYR HD2 1 1
16 39406 1 1 29 TYR HE1 H -10.798 2.056 -6.843 1.00 . A A . 25 TYR HE1 1 1
16 39407 1 1 29 TYR HE2 H -13.863 2.952 -3.945 1.00 . A A . 25 TYR HE2 1 1
16 39408 1 1 29 TYR HH H -13.969 3.045 -6.510 1.00 . A A . 25 TYR HH 1 1
16 39409 1 1 29 TYR N N -8.129 1.759 -2.785 1.00 . A A . 25 TYR N 1 1
16 39410 1 1 29 TYR O O -7.379 0.197 -0.721 1.00 . A A . 25 TYR O 1 1
16 39411 1 1 29 TYR OH O -13.052 3.373 -6.427 1.00 . A A . 25 TYR OH 1 1
16 39412 1 1 30 THR C C -9.779 -0.216 2.556 1.00 . A A . 26 THR C 1 1
16 39413 1 1 30 THR CA C -8.597 0.465 1.867 1.00 . A A . 26 THR CA 1 1
16 39414 1 1 30 THR CB C -7.970 1.613 2.685 1.00 . A A . 26 THR CB 1 1
16 39415 1 1 30 THR CG2 C -8.968 2.681 3.140 1.00 . A A . 26 THR CG2 1 1
16 39416 1 1 30 THR H H -9.919 1.497 0.617 1.00 . A A . 26 THR H 1 1
16 39417 1 1 30 THR HA H -7.829 -0.282 1.677 1.00 . A A . 26 THR HA 1 1
16 39418 1 1 30 THR HB H -7.234 2.095 2.047 1.00 . A A . 26 THR HB 1 1
16 39419 1 1 30 THR HG1 H -6.935 0.291 3.718 1.00 . A A . 26 THR HG1 1 1
16 39420 1 1 30 THR HG21 H -9.587 2.287 3.944 1.00 . A A . 26 THR HG21 1 1
16 39421 1 1 30 THR HG22 H -9.612 2.988 2.321 1.00 . A A . 26 THR HG22 1 1
16 39422 1 1 30 THR HG23 H -8.424 3.549 3.507 1.00 . A A . 26 THR HG23 1 1
16 39423 1 1 30 THR N N -9.049 0.980 0.585 1.00 . A A . 26 THR N 1 1
16 39424 1 1 30 THR O O -10.936 0.183 2.370 1.00 . A A . 26 THR O 1 1
16 39425 1 1 30 THR OG1 O -7.313 1.184 3.856 1.00 . A A . 26 THR OG1 1 1
16 39426 1 1 31 THR C C -10.891 -1.338 5.321 1.00 . A A . 27 THR C 1 1
16 39427 1 1 31 THR CA C -10.472 -2.045 4.027 1.00 . A A . 27 THR CA 1 1
16 39428 1 1 31 THR CB C -9.953 -3.482 4.236 1.00 . A A . 27 THR CB 1 1
16 39429 1 1 31 THR CG2 C -10.426 -4.419 3.124 1.00 . A A . 27 THR CG2 1 1
16 39430 1 1 31 THR H H -8.519 -1.504 3.498 1.00 . A A . 27 THR H 1 1
16 39431 1 1 31 THR HA H -11.333 -2.111 3.381 1.00 . A A . 27 THR HA 1 1
16 39432 1 1 31 THR HB H -10.320 -3.865 5.189 1.00 . A A . 27 THR HB 1 1
16 39433 1 1 31 THR HG1 H -8.292 -4.442 4.489 1.00 . A A . 27 THR HG1 1 1
16 39434 1 1 31 THR HG21 H -10.116 -4.044 2.147 1.00 . A A . 27 THR HG21 1 1
16 39435 1 1 31 THR HG22 H -11.510 -4.476 3.146 1.00 . A A . 27 THR HG22 1 1
16 39436 1 1 31 THR HG23 H -10.018 -5.420 3.269 1.00 . A A . 27 THR HG23 1 1
16 39437 1 1 31 THR N N -9.483 -1.238 3.349 1.00 . A A . 27 THR N 1 1
16 39438 1 1 31 THR O O -10.045 -1.040 6.171 1.00 . A A . 27 THR O 1 1
16 39439 1 1 31 THR OG1 O -8.541 -3.551 4.212 1.00 . A A . 27 THR OG1 1 1
16 39440 1 1 32 PRO C C -12.265 -1.722 7.913 1.00 . A A . 28 PRO C 1 1
16 39441 1 1 32 PRO CA C -12.658 -0.678 6.850 1.00 . A A . 28 PRO CA 1 1
16 39442 1 1 32 PRO CB C -14.169 -0.477 6.702 1.00 . A A . 28 PRO CB 1 1
16 39443 1 1 32 PRO CD C -13.300 -1.415 4.644 1.00 . A A . 28 PRO CD 1 1
16 39444 1 1 32 PRO CG C -14.583 -1.257 5.448 1.00 . A A . 28 PRO CG 1 1
16 39445 1 1 32 PRO HA H -12.176 0.273 7.090 1.00 . A A . 28 PRO HA 1 1
16 39446 1 1 32 PRO HB2 H -14.701 -0.836 7.576 1.00 . A A . 28 PRO HB2 1 1
16 39447 1 1 32 PRO HB3 H -14.377 0.583 6.556 1.00 . A A . 28 PRO HB3 1 1
16 39448 1 1 32 PRO HD2 H -13.233 -2.441 4.283 1.00 . A A . 28 PRO HD2 1 1
16 39449 1 1 32 PRO HD3 H -13.286 -0.720 3.805 1.00 . A A . 28 PRO HD3 1 1
16 39450 1 1 32 PRO HG2 H -14.953 -2.248 5.693 1.00 . A A . 28 PRO HG2 1 1
16 39451 1 1 32 PRO HG3 H -15.351 -0.732 4.882 1.00 . A A . 28 PRO HG3 1 1
16 39452 1 1 32 PRO N N -12.197 -1.113 5.543 1.00 . A A . 28 PRO N 1 1
16 39453 1 1 32 PRO O O -11.896 -1.377 9.036 1.00 . A A . 28 PRO O 1 1
16 39454 1 1 33 SER C C -10.422 -4.036 8.923 1.00 . A A . 29 SER C 1 1
16 39455 1 1 33 SER CA C -11.827 -4.129 8.317 1.00 . A A . 29 SER CA 1 1
16 39456 1 1 33 SER CB C -11.962 -5.389 7.456 1.00 . A A . 29 SER CB 1 1
16 39457 1 1 33 SER H H -12.602 -3.251 6.612 1.00 . A A . 29 SER H 1 1
16 39458 1 1 33 SER HA H -12.517 -4.180 9.148 1.00 . A A . 29 SER HA 1 1
16 39459 1 1 33 SER HB2 H -11.051 -5.522 6.871 1.00 . A A . 29 SER HB2 1 1
16 39460 1 1 33 SER HB3 H -12.075 -6.238 8.123 1.00 . A A . 29 SER HB3 1 1
16 39461 1 1 33 SER HG H -13.757 -5.923 6.916 1.00 . A A . 29 SER HG 1 1
16 39462 1 1 33 SER N N -12.220 -2.994 7.512 1.00 . A A . 29 SER N 1 1
16 39463 1 1 33 SER O O -10.192 -4.621 9.984 1.00 . A A . 29 SER O 1 1
16 39464 1 1 33 SER OG O -13.070 -5.323 6.563 1.00 . A A . 29 SER OG 1 1
16 39465 1 1 34 VAL C C -8.058 -1.807 9.594 1.00 . A A . 30 VAL C 1 1
16 39466 1 1 34 VAL CA C -8.151 -3.138 8.860 1.00 . A A . 30 VAL CA 1 1
16 39467 1 1 34 VAL CB C -7.068 -3.336 7.794 1.00 . A A . 30 VAL CB 1 1
16 39468 1 1 34 VAL CG1 C -7.065 -2.269 6.709 1.00 . A A . 30 VAL CG1 1 1
16 39469 1 1 34 VAL CG2 C -5.676 -3.403 8.424 1.00 . A A . 30 VAL CG2 1 1
16 39470 1 1 34 VAL H H -9.722 -2.790 7.466 1.00 . A A . 30 VAL H 1 1
16 39471 1 1 34 VAL HA H -7.957 -3.930 9.585 1.00 . A A . 30 VAL HA 1 1
16 39472 1 1 34 VAL HB H -7.273 -4.288 7.306 1.00 . A A . 30 VAL HB 1 1
16 39473 1 1 34 VAL HG11 H -8.047 -2.253 6.257 1.00 . A A . 30 VAL HG11 1 1
16 39474 1 1 34 VAL HG12 H -6.843 -1.285 7.120 1.00 . A A . 30 VAL HG12 1 1
16 39475 1 1 34 VAL HG13 H -6.323 -2.527 5.957 1.00 . A A . 30 VAL HG13 1 1
16 39476 1 1 34 VAL HG21 H -4.982 -3.796 7.683 1.00 . A A . 30 VAL HG21 1 1
16 39477 1 1 34 VAL HG22 H -5.354 -2.417 8.758 1.00 . A A . 30 VAL HG22 1 1
16 39478 1 1 34 VAL HG23 H -5.675 -4.074 9.283 1.00 . A A . 30 VAL HG23 1 1
16 39479 1 1 34 VAL N N -9.488 -3.311 8.300 1.00 . A A . 30 VAL N 1 1
16 39480 1 1 34 VAL O O -7.424 -1.758 10.644 1.00 . A A . 30 VAL O 1 1
16 39481 1 1 35 VAL C C -9.040 0.582 11.165 1.00 . A A . 31 VAL C 1 1
16 39482 1 1 35 VAL CA C -8.508 0.573 9.743 1.00 . A A . 31 VAL CA 1 1
16 39483 1 1 35 VAL CB C -9.113 1.700 8.899 1.00 . A A . 31 VAL CB 1 1
16 39484 1 1 35 VAL CG1 C -10.626 1.878 8.943 1.00 . A A . 31 VAL CG1 1 1
16 39485 1 1 35 VAL CG2 C -8.481 3.034 9.291 1.00 . A A . 31 VAL CG2 1 1
16 39486 1 1 35 VAL H H -9.226 -0.787 8.245 1.00 . A A . 31 VAL H 1 1
16 39487 1 1 35 VAL HA H -7.431 0.736 9.797 1.00 . A A . 31 VAL HA 1 1
16 39488 1 1 35 VAL HB H -8.881 1.465 7.878 1.00 . A A . 31 VAL HB 1 1
16 39489 1 1 35 VAL HG11 H -10.944 2.262 9.911 1.00 . A A . 31 VAL HG11 1 1
16 39490 1 1 35 VAL HG12 H -10.901 2.579 8.154 1.00 . A A . 31 VAL HG12 1 1
16 39491 1 1 35 VAL HG13 H -11.098 0.923 8.763 1.00 . A A . 31 VAL HG13 1 1
16 39492 1 1 35 VAL HG21 H -8.936 3.385 10.211 1.00 . A A . 31 VAL HG21 1 1
16 39493 1 1 35 VAL HG22 H -7.415 2.909 9.474 1.00 . A A . 31 VAL HG22 1 1
16 39494 1 1 35 VAL HG23 H -8.652 3.771 8.509 1.00 . A A . 31 VAL HG23 1 1
16 39495 1 1 35 VAL N N -8.690 -0.730 9.105 1.00 . A A . 31 VAL N 1 1
16 39496 1 1 35 VAL O O -8.538 1.328 12.012 1.00 . A A . 31 VAL O 1 1
16 39497 1 1 36 GLU C C -9.491 -0.958 13.769 1.00 . A A . 32 GLU C 1 1
16 39498 1 1 36 GLU CA C -10.532 -0.373 12.798 1.00 . A A . 32 GLU CA 1 1
16 39499 1 1 36 GLU CB C -11.793 -1.238 12.809 1.00 . A A . 32 GLU CB 1 1
16 39500 1 1 36 GLU CD C -14.274 -1.211 12.960 1.00 . A A . 32 GLU CD 1 1
16 39501 1 1 36 GLU CG C -13.054 -0.438 12.481 1.00 . A A . 32 GLU CG 1 1
16 39502 1 1 36 GLU H H -10.462 -0.810 10.717 1.00 . A A . 32 GLU H 1 1
16 39503 1 1 36 GLU HA H -10.765 0.655 13.064 1.00 . A A . 32 GLU HA 1 1
16 39504 1 1 36 GLU HB2 H -11.681 -2.063 12.105 1.00 . A A . 32 GLU HB2 1 1
16 39505 1 1 36 GLU HB3 H -11.911 -1.669 13.802 1.00 . A A . 32 GLU HB3 1 1
16 39506 1 1 36 GLU HG2 H -13.024 0.519 13.001 1.00 . A A . 32 GLU HG2 1 1
16 39507 1 1 36 GLU HG3 H -13.115 -0.254 11.409 1.00 . A A . 32 GLU HG3 1 1
16 39508 1 1 36 GLU N N -10.021 -0.270 11.455 1.00 . A A . 32 GLU N 1 1
16 39509 1 1 36 GLU O O -9.657 -0.875 14.986 1.00 . A A . 32 GLU O 1 1
16 39510 1 1 36 GLU OE1 O -14.684 -1.024 14.131 1.00 . A A . 32 GLU OE1 1 1
16 39511 1 1 36 GLU OE2 O -14.785 -2.082 12.223 1.00 . A A . 32 GLU OE2 1 1
16 39512 1 1 37 GLU C C -6.288 -1.045 14.232 1.00 . A A . 33 GLU C 1 1
16 39513 1 1 37 GLU CA C -7.327 -2.148 14.009 1.00 . A A . 33 GLU CA 1 1
16 39514 1 1 37 GLU CB C -6.752 -3.364 13.252 1.00 . A A . 33 GLU CB 1 1
16 39515 1 1 37 GLU CD C -5.009 -4.070 15.019 1.00 . A A . 33 GLU CD 1 1
16 39516 1 1 37 GLU CG C -6.220 -4.468 14.175 1.00 . A A . 33 GLU CG 1 1
16 39517 1 1 37 GLU H H -8.339 -1.614 12.243 1.00 . A A . 33 GLU H 1 1
16 39518 1 1 37 GLU HA H -7.702 -2.483 14.977 1.00 . A A . 33 GLU HA 1 1
16 39519 1 1 37 GLU HB2 H -7.550 -3.818 12.658 1.00 . A A . 33 GLU HB2 1 1
16 39520 1 1 37 GLU HB3 H -5.968 -3.053 12.561 1.00 . A A . 33 GLU HB3 1 1
16 39521 1 1 37 GLU HG2 H -7.033 -4.785 14.826 1.00 . A A . 33 GLU HG2 1 1
16 39522 1 1 37 GLU HG3 H -5.942 -5.322 13.561 1.00 . A A . 33 GLU HG3 1 1
16 39523 1 1 37 GLU N N -8.438 -1.594 13.254 1.00 . A A . 33 GLU N 1 1
16 39524 1 1 37 GLU O O -5.914 -0.815 15.381 1.00 . A A . 33 GLU O 1 1
16 39525 1 1 37 GLU OE1 O -3.972 -3.655 14.449 1.00 . A A . 33 GLU OE1 1 1
16 39526 1 1 37 GLU OE2 O -5.077 -4.179 16.270 1.00 . A A . 33 GLU OE2 1 1
16 39527 1 1 38 ILE C C -4.846 1.635 14.199 1.00 . A A . 34 ILE C 1 1
16 39528 1 1 38 ILE CA C -4.751 0.589 13.075 1.00 . A A . 34 ILE CA 1 1
16 39529 1 1 38 ILE CB C -4.665 1.226 11.658 1.00 . A A . 34 ILE CB 1 1
16 39530 1 1 38 ILE CD1 C -4.184 0.600 9.165 1.00 . A A . 34 ILE CD1 1 1
16 39531 1 1 38 ILE CG1 C -4.502 0.125 10.584 1.00 . A A . 34 ILE CG1 1 1
16 39532 1 1 38 ILE CG2 C -3.505 2.239 11.568 1.00 . A A . 34 ILE CG2 1 1
16 39533 1 1 38 ILE H H -6.294 -0.634 12.273 1.00 . A A . 34 ILE H 1 1
16 39534 1 1 38 ILE HA H -3.829 0.022 13.217 1.00 . A A . 34 ILE HA 1 1
16 39535 1 1 38 ILE HB H -5.594 1.761 11.457 1.00 . A A . 34 ILE HB 1 1
16 39536 1 1 38 ILE HD11 H -3.173 1.006 9.120 1.00 . A A . 34 ILE HD11 1 1
16 39537 1 1 38 ILE HD12 H -4.251 -0.239 8.474 1.00 . A A . 34 ILE HD12 1 1
16 39538 1 1 38 ILE HD13 H -4.908 1.354 8.876 1.00 . A A . 34 ILE HD13 1 1
16 39539 1 1 38 ILE HG12 H -3.722 -0.559 10.887 1.00 . A A . 34 ILE HG12 1 1
16 39540 1 1 38 ILE HG13 H -5.424 -0.439 10.530 1.00 . A A . 34 ILE HG13 1 1
16 39541 1 1 38 ILE HG21 H -3.541 2.765 10.614 1.00 . A A . 34 ILE HG21 1 1
16 39542 1 1 38 ILE HG22 H -3.582 2.994 12.350 1.00 . A A . 34 ILE HG22 1 1
16 39543 1 1 38 ILE HG23 H -2.552 1.719 11.663 1.00 . A A . 34 ILE HG23 1 1
16 39544 1 1 38 ILE N N -5.865 -0.367 13.151 1.00 . A A . 34 ILE N 1 1
16 39545 1 1 38 ILE O O -5.596 2.612 14.089 1.00 . A A . 34 ILE O 1 1
16 39546 1 1 39 LYS C C -2.967 3.359 16.452 1.00 . A A . 35 LYS C 1 1
16 39547 1 1 39 LYS CA C -4.091 2.334 16.450 1.00 . A A . 35 LYS CA 1 1
16 39548 1 1 39 LYS CB C -4.082 1.514 17.746 1.00 . A A . 35 LYS CB 1 1
16 39549 1 1 39 LYS CD C -1.680 1.488 18.717 1.00 . A A . 35 LYS CD 1 1
16 39550 1 1 39 LYS CE C -0.583 0.514 19.147 1.00 . A A . 35 LYS CE 1 1
16 39551 1 1 39 LYS CG C -2.802 0.714 18.024 1.00 . A A . 35 LYS CG 1 1
16 39552 1 1 39 LYS H H -3.580 0.563 15.334 1.00 . A A . 35 LYS H 1 1
16 39553 1 1 39 LYS HA H -5.028 2.883 16.446 1.00 . A A . 35 LYS HA 1 1
16 39554 1 1 39 LYS HB2 H -4.281 2.176 18.591 1.00 . A A . 35 LYS HB2 1 1
16 39555 1 1 39 LYS HB3 H -4.904 0.805 17.679 1.00 . A A . 35 LYS HB3 1 1
16 39556 1 1 39 LYS HD2 H -1.239 2.212 18.040 1.00 . A A . 35 LYS HD2 1 1
16 39557 1 1 39 LYS HD3 H -2.082 2.023 19.571 1.00 . A A . 35 LYS HD3 1 1
16 39558 1 1 39 LYS HE2 H -0.993 -0.228 19.835 1.00 . A A . 35 LYS HE2 1 1
16 39559 1 1 39 LYS HE3 H -0.212 0.002 18.258 1.00 . A A . 35 LYS HE3 1 1
16 39560 1 1 39 LYS HG2 H -3.076 -0.119 18.668 1.00 . A A . 35 LYS HG2 1 1
16 39561 1 1 39 LYS HG3 H -2.416 0.326 17.090 1.00 . A A . 35 LYS HG3 1 1
16 39562 1 1 39 LYS HZ1 H 0.741 2.083 19.257 1.00 . A A . 35 LYS HZ1 1 1
16 39563 1 1 39 LYS HZ2 H 1.397 0.702 19.785 1.00 . A A . 35 LYS HZ2 1 1
16 39564 1 1 39 LYS HZ3 H 0.318 1.522 20.732 1.00 . A A . 35 LYS HZ3 1 1
16 39565 1 1 39 LYS N N -4.081 1.445 15.281 1.00 . A A . 35 LYS N 1 1
16 39566 1 1 39 LYS NZ N 0.532 1.236 19.781 1.00 . A A . 35 LYS NZ 1 1
16 39567 1 1 39 LYS O O -3.042 4.336 17.198 1.00 . A A . 35 LYS O 1 1
16 39568 1 1 40 ASP C C -1.210 5.324 15.046 1.00 . A A . 36 ASP C 1 1
16 39569 1 1 40 ASP CA C -0.749 4.017 15.654 1.00 . A A . 36 ASP CA 1 1
16 39570 1 1 40 ASP CB C 0.369 3.424 14.808 1.00 . A A . 36 ASP CB 1 1
16 39571 1 1 40 ASP CG C 1.714 4.144 14.917 1.00 . A A . 36 ASP CG 1 1
16 39572 1 1 40 ASP H H -1.856 2.264 15.161 1.00 . A A . 36 ASP H 1 1
16 39573 1 1 40 ASP HA H -0.376 4.189 16.661 1.00 . A A . 36 ASP HA 1 1
16 39574 1 1 40 ASP HB2 H 0.523 2.398 15.141 1.00 . A A . 36 ASP HB2 1 1
16 39575 1 1 40 ASP HB3 H 0.058 3.412 13.764 1.00 . A A . 36 ASP HB3 1 1
16 39576 1 1 40 ASP N N -1.889 3.106 15.711 1.00 . A A . 36 ASP N 1 1
16 39577 1 1 40 ASP O O -1.927 5.321 14.043 1.00 . A A . 36 ASP O 1 1
16 39578 1 1 40 ASP OD1 O 1.776 5.371 15.168 1.00 . A A . 36 ASP OD1 1 1
16 39579 1 1 40 ASP OD2 O 2.723 3.412 14.781 1.00 . A A . 36 ASP OD2 1 1
16 39580 1 1 41 ARG C C -0.749 7.947 13.739 1.00 . A A . 37 ARG C 1 1
16 39581 1 1 41 ARG CA C -1.197 7.748 15.173 1.00 . A A . 37 ARG CA 1 1
16 39582 1 1 41 ARG CB C -0.638 8.852 16.080 1.00 . A A . 37 ARG CB 1 1
16 39583 1 1 41 ARG CD C -1.290 10.836 17.463 1.00 . A A . 37 ARG CD 1 1
16 39584 1 1 41 ARG CG C -1.791 9.573 16.778 1.00 . A A . 37 ARG CG 1 1
16 39585 1 1 41 ARG CZ C -0.143 11.429 19.573 1.00 . A A . 37 ARG CZ 1 1
16 39586 1 1 41 ARG H H -0.136 6.362 16.400 1.00 . A A . 37 ARG H 1 1
16 39587 1 1 41 ARG HA H -2.285 7.793 15.161 1.00 . A A . 37 ARG HA 1 1
16 39588 1 1 41 ARG HB2 H 0.038 8.439 16.828 1.00 . A A . 37 ARG HB2 1 1
16 39589 1 1 41 ARG HB3 H -0.079 9.573 15.479 1.00 . A A . 37 ARG HB3 1 1
16 39590 1 1 41 ARG HD2 H -0.708 11.431 16.758 1.00 . A A . 37 ARG HD2 1 1
16 39591 1 1 41 ARG HD3 H -2.153 11.410 17.787 1.00 . A A . 37 ARG HD3 1 1
16 39592 1 1 41 ARG HE H -0.259 9.555 18.806 1.00 . A A . 37 ARG HE 1 1
16 39593 1 1 41 ARG HG2 H -2.540 9.859 16.040 1.00 . A A . 37 ARG HG2 1 1
16 39594 1 1 41 ARG HG3 H -2.253 8.916 17.514 1.00 . A A . 37 ARG HG3 1 1
16 39595 1 1 41 ARG HH11 H -0.929 13.011 18.555 1.00 . A A . 37 ARG HH11 1 1
16 39596 1 1 41 ARG HH12 H -0.298 13.442 20.095 1.00 . A A . 37 ARG HH12 1 1
16 39597 1 1 41 ARG HH21 H 0.707 10.013 20.713 1.00 . A A . 37 ARG HH21 1 1
16 39598 1 1 41 ARG HH22 H 0.787 11.604 21.422 1.00 . A A . 37 ARG HH22 1 1
16 39599 1 1 41 ARG N N -0.819 6.438 15.658 1.00 . A A . 37 ARG N 1 1
16 39600 1 1 41 ARG NE N -0.480 10.538 18.644 1.00 . A A . 37 ARG NE 1 1
16 39601 1 1 41 ARG NH1 N -0.460 12.709 19.412 1.00 . A A . 37 ARG NH1 1 1
16 39602 1 1 41 ARG NH2 N 0.490 11.002 20.657 1.00 . A A . 37 ARG NH2 1 1
16 39603 1 1 41 ARG O O -1.545 8.455 12.963 1.00 . A A . 37 ARG O 1 1
16 39604 1 1 42 GLU C C 0.255 7.399 10.996 1.00 . A A . 38 GLU C 1 1
16 39605 1 1 42 GLU CA C 1.082 7.981 12.127 1.00 . A A . 38 GLU CA 1 1
16 39606 1 1 42 GLU CB C 2.548 7.520 12.055 1.00 . A A . 38 GLU CB 1 1
16 39607 1 1 42 GLU CD C 3.551 9.712 12.945 1.00 . A A . 38 GLU CD 1 1
16 39608 1 1 42 GLU CG C 3.400 8.203 13.129 1.00 . A A . 38 GLU CG 1 1
16 39609 1 1 42 GLU H H 1.034 6.999 14.015 1.00 . A A . 38 GLU H 1 1
16 39610 1 1 42 GLU HA H 1.030 9.065 12.060 1.00 . A A . 38 GLU HA 1 1
16 39611 1 1 42 GLU HB2 H 2.593 6.442 12.219 1.00 . A A . 38 GLU HB2 1 1
16 39612 1 1 42 GLU HB3 H 2.955 7.727 11.064 1.00 . A A . 38 GLU HB3 1 1
16 39613 1 1 42 GLU HG2 H 2.910 8.035 14.089 1.00 . A A . 38 GLU HG2 1 1
16 39614 1 1 42 GLU HG3 H 4.390 7.746 13.148 1.00 . A A . 38 GLU HG3 1 1
16 39615 1 1 42 GLU N N 0.481 7.573 13.389 1.00 . A A . 38 GLU N 1 1
16 39616 1 1 42 GLU O O -0.347 8.128 10.211 1.00 . A A . 38 GLU O 1 1
16 39617 1 1 42 GLU OE1 O 3.750 10.204 11.811 1.00 . A A . 38 GLU OE1 1 1
16 39618 1 1 42 GLU OE2 O 3.448 10.439 13.958 1.00 . A A . 38 GLU OE2 1 1
16 39619 1 1 43 SER C C -2.045 5.664 10.055 1.00 . A A . 39 SER C 1 1
16 39620 1 1 43 SER CA C -0.571 5.245 10.081 1.00 . A A . 39 SER CA 1 1
16 39621 1 1 43 SER CB C -0.387 3.791 10.564 1.00 . A A . 39 SER CB 1 1
16 39622 1 1 43 SER H H 0.759 5.547 11.630 1.00 . A A . 39 SER H 1 1
16 39623 1 1 43 SER HA H -0.144 5.374 9.077 1.00 . A A . 39 SER HA 1 1
16 39624 1 1 43 SER HB2 H -1.067 3.605 11.395 1.00 . A A . 39 SER HB2 1 1
16 39625 1 1 43 SER HB3 H -0.613 3.094 9.758 1.00 . A A . 39 SER HB3 1 1
16 39626 1 1 43 SER HG H 1.025 2.744 11.512 1.00 . A A . 39 SER HG 1 1
16 39627 1 1 43 SER N N 0.173 6.075 10.997 1.00 . A A . 39 SER N 1 1
16 39628 1 1 43 SER O O -2.608 5.801 8.974 1.00 . A A . 39 SER O 1 1
16 39629 1 1 43 SER OG O 0.942 3.587 11.034 1.00 . A A . 39 SER OG 1 1
16 39630 1 1 44 LYS C C -4.323 7.618 10.627 1.00 . A A . 40 LYS C 1 1
16 39631 1 1 44 LYS CA C -4.091 6.268 11.296 1.00 . A A . 40 LYS CA 1 1
16 39632 1 1 44 LYS CB C -4.574 6.256 12.758 1.00 . A A . 40 LYS CB 1 1
16 39633 1 1 44 LYS CD C -6.674 6.239 14.201 1.00 . A A . 40 LYS CD 1 1
16 39634 1 1 44 LYS CE C -8.170 6.582 14.216 1.00 . A A . 40 LYS CE 1 1
16 39635 1 1 44 LYS CG C -6.038 6.710 12.884 1.00 . A A . 40 LYS CG 1 1
16 39636 1 1 44 LYS H H -2.169 5.774 12.089 1.00 . A A . 40 LYS H 1 1
16 39637 1 1 44 LYS HA H -4.671 5.530 10.739 1.00 . A A . 40 LYS HA 1 1
16 39638 1 1 44 LYS HB2 H -4.482 5.236 13.133 1.00 . A A . 40 LYS HB2 1 1
16 39639 1 1 44 LYS HB3 H -3.949 6.911 13.366 1.00 . A A . 40 LYS HB3 1 1
16 39640 1 1 44 LYS HD2 H -6.538 5.162 14.297 1.00 . A A . 40 LYS HD2 1 1
16 39641 1 1 44 LYS HD3 H -6.185 6.723 15.045 1.00 . A A . 40 LYS HD3 1 1
16 39642 1 1 44 LYS HE2 H -8.327 7.480 14.816 1.00 . A A . 40 LYS HE2 1 1
16 39643 1 1 44 LYS HE3 H -8.494 6.798 13.197 1.00 . A A . 40 LYS HE3 1 1
16 39644 1 1 44 LYS HG2 H -6.089 7.798 12.826 1.00 . A A . 40 LYS HG2 1 1
16 39645 1 1 44 LYS HG3 H -6.601 6.298 12.047 1.00 . A A . 40 LYS HG3 1 1
16 39646 1 1 44 LYS HZ1 H -8.730 5.205 15.681 1.00 . A A . 40 LYS HZ1 1 1
16 39647 1 1 44 LYS HZ2 H -8.935 4.641 14.166 1.00 . A A . 40 LYS HZ2 1 1
16 39648 1 1 44 LYS HZ3 H -9.980 5.753 14.759 1.00 . A A . 40 LYS HZ3 1 1
16 39649 1 1 44 LYS N N -2.682 5.880 11.218 1.00 . A A . 40 LYS N 1 1
16 39650 1 1 44 LYS NZ N -9.002 5.479 14.742 1.00 . A A . 40 LYS NZ 1 1
16 39651 1 1 44 LYS O O -5.145 7.704 9.718 1.00 . A A . 40 LYS O 1 1
16 39652 1 1 45 ILE C C -3.569 10.003 9.084 1.00 . A A . 41 ILE C 1 1
16 39653 1 1 45 ILE CA C -3.794 10.031 10.592 1.00 . A A . 41 ILE CA 1 1
16 39654 1 1 45 ILE CB C -2.822 10.999 11.316 1.00 . A A . 41 ILE CB 1 1
16 39655 1 1 45 ILE CD1 C -1.936 11.598 13.639 1.00 . A A . 41 ILE CD1 1 1
16 39656 1 1 45 ILE CG1 C -3.148 11.126 12.824 1.00 . A A . 41 ILE CG1 1 1
16 39657 1 1 45 ILE CG2 C -2.861 12.405 10.681 1.00 . A A . 41 ILE CG2 1 1
16 39658 1 1 45 ILE H H -2.917 8.511 11.785 1.00 . A A . 41 ILE H 1 1
16 39659 1 1 45 ILE HA H -4.819 10.357 10.774 1.00 . A A . 41 ILE HA 1 1
16 39660 1 1 45 ILE HB H -1.809 10.606 11.206 1.00 . A A . 41 ILE HB 1 1
16 39661 1 1 45 ILE HD11 H -1.579 12.555 13.267 1.00 . A A . 41 ILE HD11 1 1
16 39662 1 1 45 ILE HD12 H -2.225 11.720 14.681 1.00 . A A . 41 ILE HD12 1 1
16 39663 1 1 45 ILE HD13 H -1.119 10.872 13.580 1.00 . A A . 41 ILE HD13 1 1
16 39664 1 1 45 ILE HG12 H -3.973 11.826 12.965 1.00 . A A . 41 ILE HG12 1 1
16 39665 1 1 45 ILE HG13 H -3.466 10.166 13.230 1.00 . A A . 41 ILE HG13 1 1
16 39666 1 1 45 ILE HG21 H -3.872 12.812 10.720 1.00 . A A . 41 ILE HG21 1 1
16 39667 1 1 45 ILE HG22 H -2.185 13.085 11.199 1.00 . A A . 41 ILE HG22 1 1
16 39668 1 1 45 ILE HG23 H -2.538 12.366 9.641 1.00 . A A . 41 ILE HG23 1 1
16 39669 1 1 45 ILE N N -3.639 8.668 11.090 1.00 . A A . 41 ILE N 1 1
16 39670 1 1 45 ILE O O -4.422 10.462 8.333 1.00 . A A . 41 ILE O 1 1
16 39671 1 1 46 PHE C C -3.082 8.660 6.379 1.00 . A A . 42 PHE C 1 1
16 39672 1 1 46 PHE CA C -2.058 9.411 7.246 1.00 . A A . 42 PHE CA 1 1
16 39673 1 1 46 PHE CB C -0.653 8.811 7.163 1.00 . A A . 42 PHE CB 1 1
16 39674 1 1 46 PHE CD1 C 0.113 9.591 4.880 1.00 . A A . 42 PHE CD1 1 1
16 39675 1 1 46 PHE CD2 C -0.242 7.213 5.289 1.00 . A A . 42 PHE CD2 1 1
16 39676 1 1 46 PHE CE1 C 0.387 9.316 3.538 1.00 . A A . 42 PHE CE1 1 1
16 39677 1 1 46 PHE CE2 C 0.029 6.936 3.948 1.00 . A A . 42 PHE CE2 1 1
16 39678 1 1 46 PHE CG C -0.217 8.537 5.751 1.00 . A A . 42 PHE CG 1 1
16 39679 1 1 46 PHE CZ C 0.308 7.999 3.076 1.00 . A A . 42 PHE CZ 1 1
16 39680 1 1 46 PHE H H -1.802 9.029 9.312 1.00 . A A . 42 PHE H 1 1
16 39681 1 1 46 PHE HA H -2.011 10.438 6.883 1.00 . A A . 42 PHE HA 1 1
16 39682 1 1 46 PHE HB2 H 0.060 9.487 7.635 1.00 . A A . 42 PHE HB2 1 1
16 39683 1 1 46 PHE HB3 H -0.639 7.868 7.711 1.00 . A A . 42 PHE HB3 1 1
16 39684 1 1 46 PHE HD1 H 0.110 10.620 5.196 1.00 . A A . 42 PHE HD1 1 1
16 39685 1 1 46 PHE HD2 H -0.505 6.409 5.957 1.00 . A A . 42 PHE HD2 1 1
16 39686 1 1 46 PHE HE1 H 0.612 10.120 2.858 1.00 . A A . 42 PHE HE1 1 1
16 39687 1 1 46 PHE HE2 H -0.011 5.910 3.615 1.00 . A A . 42 PHE HE2 1 1
16 39688 1 1 46 PHE HZ H 0.406 7.834 2.027 1.00 . A A . 42 PHE HZ 1 1
16 39689 1 1 46 PHE N N -2.444 9.442 8.642 1.00 . A A . 42 PHE N 1 1
16 39690 1 1 46 PHE O O -3.445 9.154 5.310 1.00 . A A . 42 PHE O 1 1
16 39691 1 1 47 LEU C C -5.829 7.604 5.935 1.00 . A A . 43 LEU C 1 1
16 39692 1 1 47 LEU CA C -4.594 6.727 6.116 1.00 . A A . 43 LEU CA 1 1
16 39693 1 1 47 LEU CB C -4.891 5.434 6.901 1.00 . A A . 43 LEU CB 1 1
16 39694 1 1 47 LEU CD1 C -5.781 3.099 7.043 1.00 . A A . 43 LEU CD1 1 1
16 39695 1 1 47 LEU CD2 C -7.277 4.845 6.220 1.00 . A A . 43 LEU CD2 1 1
16 39696 1 1 47 LEU CG C -5.828 4.403 6.243 1.00 . A A . 43 LEU CG 1 1
16 39697 1 1 47 LEU H H -3.243 7.133 7.715 1.00 . A A . 43 LEU H 1 1
16 39698 1 1 47 LEU HA H -4.211 6.463 5.128 1.00 . A A . 43 LEU HA 1 1
16 39699 1 1 47 LEU HB2 H -3.944 4.929 7.057 1.00 . A A . 43 LEU HB2 1 1
16 39700 1 1 47 LEU HB3 H -5.281 5.693 7.887 1.00 . A A . 43 LEU HB3 1 1
16 39701 1 1 47 LEU HD11 H -4.815 2.622 6.905 1.00 . A A . 43 LEU HD11 1 1
16 39702 1 1 47 LEU HD12 H -6.569 2.407 6.730 1.00 . A A . 43 LEU HD12 1 1
16 39703 1 1 47 LEU HD13 H -5.902 3.327 8.097 1.00 . A A . 43 LEU HD13 1 1
16 39704 1 1 47 LEU HD21 H -7.556 5.247 7.191 1.00 . A A . 43 LEU HD21 1 1
16 39705 1 1 47 LEU HD22 H -7.904 3.995 5.964 1.00 . A A . 43 LEU HD22 1 1
16 39706 1 1 47 LEU HD23 H -7.406 5.592 5.451 1.00 . A A . 43 LEU HD23 1 1
16 39707 1 1 47 LEU HG H -5.526 4.215 5.217 1.00 . A A . 43 LEU HG 1 1
16 39708 1 1 47 LEU N N -3.572 7.497 6.824 1.00 . A A . 43 LEU N 1 1
16 39709 1 1 47 LEU O O -6.304 7.773 4.810 1.00 . A A . 43 LEU O 1 1
16 39710 1 1 48 GLU C C -7.319 10.268 6.129 1.00 . A A . 44 GLU C 1 1
16 39711 1 1 48 GLU CA C -7.548 9.006 6.967 1.00 . A A . 44 GLU CA 1 1
16 39712 1 1 48 GLU CB C -7.967 9.400 8.390 1.00 . A A . 44 GLU CB 1 1
16 39713 1 1 48 GLU CD C -9.679 7.505 8.652 1.00 . A A . 44 GLU CD 1 1
16 39714 1 1 48 GLU CG C -8.464 8.225 9.245 1.00 . A A . 44 GLU CG 1 1
16 39715 1 1 48 GLU H H -5.904 8.036 7.922 1.00 . A A . 44 GLU H 1 1
16 39716 1 1 48 GLU HA H -8.345 8.428 6.496 1.00 . A A . 44 GLU HA 1 1
16 39717 1 1 48 GLU HB2 H -7.126 9.887 8.878 1.00 . A A . 44 GLU HB2 1 1
16 39718 1 1 48 GLU HB3 H -8.764 10.135 8.335 1.00 . A A . 44 GLU HB3 1 1
16 39719 1 1 48 GLU HG2 H -7.659 7.504 9.377 1.00 . A A . 44 GLU HG2 1 1
16 39720 1 1 48 GLU HG3 H -8.735 8.606 10.230 1.00 . A A . 44 GLU HG3 1 1
16 39721 1 1 48 GLU N N -6.352 8.176 7.018 1.00 . A A . 44 GLU N 1 1
16 39722 1 1 48 GLU O O -8.252 10.769 5.494 1.00 . A A . 44 GLU O 1 1
16 39723 1 1 48 GLU OE1 O -10.497 8.147 7.946 1.00 . A A . 44 GLU OE1 1 1
16 39724 1 1 48 GLU OE2 O -9.815 6.290 8.915 1.00 . A A . 44 GLU OE2 1 1
16 39725 1 1 49 SER C C -6.030 11.642 3.834 1.00 . A A . 45 SER C 1 1
16 39726 1 1 49 SER CA C -5.687 11.922 5.289 1.00 . A A . 45 SER CA 1 1
16 39727 1 1 49 SER CB C -4.175 12.158 5.437 1.00 . A A . 45 SER CB 1 1
16 39728 1 1 49 SER H H -5.385 10.374 6.707 1.00 . A A . 45 SER H 1 1
16 39729 1 1 49 SER HA H -6.239 12.797 5.630 1.00 . A A . 45 SER HA 1 1
16 39730 1 1 49 SER HB2 H -3.836 11.847 6.421 1.00 . A A . 45 SER HB2 1 1
16 39731 1 1 49 SER HB3 H -3.624 11.580 4.683 1.00 . A A . 45 SER HB3 1 1
16 39732 1 1 49 SER HG H -4.177 13.954 6.138 1.00 . A A . 45 SER HG 1 1
16 39733 1 1 49 SER N N -6.091 10.789 6.104 1.00 . A A . 45 SER N 1 1
16 39734 1 1 49 SER O O -6.690 12.447 3.168 1.00 . A A . 45 SER O 1 1
16 39735 1 1 49 SER OG O -3.904 13.532 5.299 1.00 . A A . 45 SER OG 1 1
16 39736 1 1 50 LEU C C -7.251 9.826 1.667 1.00 . A A . 46 LEU C 1 1
16 39737 1 1 50 LEU CA C -5.777 10.058 1.982 1.00 . A A . 46 LEU CA 1 1
16 39738 1 1 50 LEU CB C -4.987 8.778 1.751 1.00 . A A . 46 LEU CB 1 1
16 39739 1 1 50 LEU CD1 C -2.898 7.532 1.761 1.00 . A A . 46 LEU CD1 1 1
16 39740 1 1 50 LEU CD2 C -2.862 9.721 0.632 1.00 . A A . 46 LEU CD2 1 1
16 39741 1 1 50 LEU CG C -3.461 8.937 1.803 1.00 . A A . 46 LEU CG 1 1
16 39742 1 1 50 LEU H H -5.105 9.863 3.995 1.00 . A A . 46 LEU H 1 1
16 39743 1 1 50 LEU HA H -5.402 10.834 1.320 1.00 . A A . 46 LEU HA 1 1
16 39744 1 1 50 LEU HB2 H -5.293 8.052 2.501 1.00 . A A . 46 LEU HB2 1 1
16 39745 1 1 50 LEU HB3 H -5.264 8.371 0.788 1.00 . A A . 46 LEU HB3 1 1
16 39746 1 1 50 LEU HD11 H -3.301 7.023 0.884 1.00 . A A . 46 LEU HD11 1 1
16 39747 1 1 50 LEU HD12 H -3.189 7.033 2.685 1.00 . A A . 46 LEU HD12 1 1
16 39748 1 1 50 LEU HD13 H -1.820 7.587 1.701 1.00 . A A . 46 LEU HD13 1 1
16 39749 1 1 50 LEU HD21 H -3.196 10.756 0.678 1.00 . A A . 46 LEU HD21 1 1
16 39750 1 1 50 LEU HD22 H -3.170 9.287 -0.322 1.00 . A A . 46 LEU HD22 1 1
16 39751 1 1 50 LEU HD23 H -1.775 9.697 0.691 1.00 . A A . 46 LEU HD23 1 1
16 39752 1 1 50 LEU HG H -3.155 9.413 2.732 1.00 . A A . 46 LEU HG 1 1
16 39753 1 1 50 LEU N N -5.595 10.481 3.352 1.00 . A A . 46 LEU N 1 1
16 39754 1 1 50 LEU O O -7.665 10.177 0.562 1.00 . A A . 46 LEU O 1 1
16 39755 1 1 51 ILE C C -10.104 10.449 2.176 1.00 . A A . 47 ILE C 1 1
16 39756 1 1 51 ILE CA C -9.470 9.079 2.395 1.00 . A A . 47 ILE CA 1 1
16 39757 1 1 51 ILE CB C -10.159 8.296 3.541 1.00 . A A . 47 ILE CB 1 1
16 39758 1 1 51 ILE CD1 C -10.136 6.075 4.839 1.00 . A A . 47 ILE CD1 1 1
16 39759 1 1 51 ILE CG1 C -9.570 6.873 3.660 1.00 . A A . 47 ILE CG1 1 1
16 39760 1 1 51 ILE CG2 C -11.683 8.212 3.289 1.00 . A A . 47 ILE CG2 1 1
16 39761 1 1 51 ILE H H -7.602 8.962 3.464 1.00 . A A . 47 ILE H 1 1
16 39762 1 1 51 ILE HA H -9.597 8.510 1.481 1.00 . A A . 47 ILE HA 1 1
16 39763 1 1 51 ILE HB H -9.992 8.826 4.480 1.00 . A A . 47 ILE HB 1 1
16 39764 1 1 51 ILE HD11 H -11.211 5.959 4.745 1.00 . A A . 47 ILE HD11 1 1
16 39765 1 1 51 ILE HD12 H -9.695 5.082 4.848 1.00 . A A . 47 ILE HD12 1 1
16 39766 1 1 51 ILE HD13 H -9.905 6.581 5.776 1.00 . A A . 47 ILE HD13 1 1
16 39767 1 1 51 ILE HG12 H -9.740 6.315 2.739 1.00 . A A . 47 ILE HG12 1 1
16 39768 1 1 51 ILE HG13 H -8.496 6.947 3.802 1.00 . A A . 47 ILE HG13 1 1
16 39769 1 1 51 ILE HG21 H -12.115 9.203 3.159 1.00 . A A . 47 ILE HG21 1 1
16 39770 1 1 51 ILE HG22 H -11.881 7.625 2.392 1.00 . A A . 47 ILE HG22 1 1
16 39771 1 1 51 ILE HG23 H -12.193 7.766 4.141 1.00 . A A . 47 ILE HG23 1 1
16 39772 1 1 51 ILE N N -8.032 9.263 2.597 1.00 . A A . 47 ILE N 1 1
16 39773 1 1 51 ILE O O -10.738 10.683 1.148 1.00 . A A . 47 ILE O 1 1
16 39774 1 1 52 SER C C -10.136 13.520 1.887 1.00 . A A . 48 SER C 1 1
16 39775 1 1 52 SER CA C -10.636 12.651 3.043 1.00 . A A . 48 SER CA 1 1
16 39776 1 1 52 SER CB C -10.492 13.350 4.384 1.00 . A A . 48 SER CB 1 1
16 39777 1 1 52 SER H H -9.419 11.153 3.973 1.00 . A A . 48 SER H 1 1
16 39778 1 1 52 SER HA H -11.695 12.466 2.861 1.00 . A A . 48 SER HA 1 1
16 39779 1 1 52 SER HB2 H -9.440 13.385 4.666 1.00 . A A . 48 SER HB2 1 1
16 39780 1 1 52 SER HB3 H -10.870 14.367 4.308 1.00 . A A . 48 SER HB3 1 1
16 39781 1 1 52 SER HG H -10.751 12.698 6.196 1.00 . A A . 48 SER HG 1 1
16 39782 1 1 52 SER N N -9.946 11.370 3.127 1.00 . A A . 48 SER N 1 1
16 39783 1 1 52 SER O O -10.913 14.281 1.313 1.00 . A A . 48 SER O 1 1
16 39784 1 1 52 SER OG O -11.226 12.609 5.346 1.00 . A A . 48 SER OG 1 1
16 39785 1 1 53 ALA C C -8.934 13.397 -1.002 1.00 . A A . 49 ALA C 1 1
16 39786 1 1 53 ALA CA C -8.343 13.999 0.284 1.00 . A A . 49 ALA CA 1 1
16 39787 1 1 53 ALA CB C -6.819 13.864 0.314 1.00 . A A . 49 ALA CB 1 1
16 39788 1 1 53 ALA H H -8.278 12.731 1.994 1.00 . A A . 49 ALA H 1 1
16 39789 1 1 53 ALA HA H -8.598 15.060 0.300 1.00 . A A . 49 ALA HA 1 1
16 39790 1 1 53 ALA HB1 H -6.407 14.526 1.076 1.00 . A A . 49 ALA HB1 1 1
16 39791 1 1 53 ALA HB2 H -6.548 12.839 0.548 1.00 . A A . 49 ALA HB2 1 1
16 39792 1 1 53 ALA HB3 H -6.395 14.129 -0.652 1.00 . A A . 49 ALA HB3 1 1
16 39793 1 1 53 ALA N N -8.875 13.370 1.482 1.00 . A A . 49 ALA N 1 1
16 39794 1 1 53 ALA O O -8.786 13.993 -2.070 1.00 . A A . 49 ALA O 1 1
16 39795 1 1 54 GLY C C -9.157 10.631 -2.772 1.00 . A A . 50 GLY C 1 1
16 39796 1 1 54 GLY CA C -10.170 11.518 -2.055 1.00 . A A . 50 GLY CA 1 1
16 39797 1 1 54 GLY H H -9.733 11.799 -0.025 1.00 . A A . 50 GLY H 1 1
16 39798 1 1 54 GLY HA2 H -10.957 10.871 -1.674 1.00 . A A . 50 GLY HA2 1 1
16 39799 1 1 54 GLY HA3 H -10.605 12.220 -2.765 1.00 . A A . 50 GLY HA3 1 1
16 39800 1 1 54 GLY N N -9.597 12.241 -0.929 1.00 . A A . 50 GLY N 1 1
16 39801 1 1 54 GLY O O -9.464 10.075 -3.828 1.00 . A A . 50 GLY O 1 1
16 39802 1 1 55 LYS C C -7.431 8.168 -2.607 1.00 . A A . 51 LYS C 1 1
16 39803 1 1 55 LYS CA C -6.942 9.597 -2.784 1.00 . A A . 51 LYS CA 1 1
16 39804 1 1 55 LYS CB C -5.585 9.742 -2.088 1.00 . A A . 51 LYS CB 1 1
16 39805 1 1 55 LYS CD C -4.882 12.213 -2.779 1.00 . A A . 51 LYS CD 1 1
16 39806 1 1 55 LYS CE C -6.184 12.712 -3.418 1.00 . A A . 51 LYS CE 1 1
16 39807 1 1 55 LYS CG C -5.086 11.139 -1.710 1.00 . A A . 51 LYS CG 1 1
16 39808 1 1 55 LYS H H -7.779 10.814 -1.285 1.00 . A A . 51 LYS H 1 1
16 39809 1 1 55 LYS HA H -6.823 9.821 -3.840 1.00 . A A . 51 LYS HA 1 1
16 39810 1 1 55 LYS HB2 H -5.634 9.193 -1.154 1.00 . A A . 51 LYS HB2 1 1
16 39811 1 1 55 LYS HB3 H -4.847 9.235 -2.692 1.00 . A A . 51 LYS HB3 1 1
16 39812 1 1 55 LYS HD2 H -4.393 13.060 -2.295 1.00 . A A . 51 LYS HD2 1 1
16 39813 1 1 55 LYS HD3 H -4.191 11.804 -3.515 1.00 . A A . 51 LYS HD3 1 1
16 39814 1 1 55 LYS HE2 H -6.517 11.990 -4.165 1.00 . A A . 51 LYS HE2 1 1
16 39815 1 1 55 LYS HE3 H -6.946 12.777 -2.643 1.00 . A A . 51 LYS HE3 1 1
16 39816 1 1 55 LYS HG2 H -5.736 11.495 -0.927 1.00 . A A . 51 LYS HG2 1 1
16 39817 1 1 55 LYS HG3 H -4.108 11.012 -1.272 1.00 . A A . 51 LYS HG3 1 1
16 39818 1 1 55 LYS HZ1 H -5.924 14.782 -3.346 1.00 . A A . 51 LYS HZ1 1 1
16 39819 1 1 55 LYS HZ2 H -6.896 14.258 -4.569 1.00 . A A . 51 LYS HZ2 1 1
16 39820 1 1 55 LYS HZ3 H -5.287 14.061 -4.707 1.00 . A A . 51 LYS HZ3 1 1
16 39821 1 1 55 LYS N N -7.941 10.487 -2.230 1.00 . A A . 51 LYS N 1 1
16 39822 1 1 55 LYS NZ N -6.053 14.045 -4.042 1.00 . A A . 51 LYS NZ 1 1
16 39823 1 1 55 LYS O O -7.301 7.362 -3.523 1.00 . A A . 51 LYS O 1 1
16 39824 1 1 56 VAL C C -9.820 6.419 -0.768 1.00 . A A . 52 VAL C 1 1
16 39825 1 1 56 VAL CA C -8.334 6.454 -1.121 1.00 . A A . 52 VAL CA 1 1
16 39826 1 1 56 VAL CB C -7.379 5.948 -0.022 1.00 . A A . 52 VAL CB 1 1
16 39827 1 1 56 VAL CG1 C -7.683 4.502 0.371 1.00 . A A . 52 VAL CG1 1 1
16 39828 1 1 56 VAL CG2 C -5.918 5.961 -0.509 1.00 . A A . 52 VAL CG2 1 1
16 39829 1 1 56 VAL H H -8.178 8.526 -0.742 1.00 . A A . 52 VAL H 1 1
16 39830 1 1 56 VAL HA H -8.184 5.827 -1.990 1.00 . A A . 52 VAL HA 1 1
16 39831 1 1 56 VAL HB H -7.471 6.593 0.851 1.00 . A A . 52 VAL HB 1 1
16 39832 1 1 56 VAL HG11 H -8.631 4.465 0.902 1.00 . A A . 52 VAL HG11 1 1
16 39833 1 1 56 VAL HG12 H -7.720 3.871 -0.513 1.00 . A A . 52 VAL HG12 1 1
16 39834 1 1 56 VAL HG13 H -6.910 4.136 1.044 1.00 . A A . 52 VAL HG13 1 1
16 39835 1 1 56 VAL HG21 H -5.810 5.311 -1.371 1.00 . A A . 52 VAL HG21 1 1
16 39836 1 1 56 VAL HG22 H -5.600 6.955 -0.799 1.00 . A A . 52 VAL HG22 1 1
16 39837 1 1 56 VAL HG23 H -5.262 5.621 0.295 1.00 . A A . 52 VAL HG23 1 1
16 39838 1 1 56 VAL N N -7.980 7.825 -1.449 1.00 . A A . 52 VAL N 1 1
16 39839 1 1 56 VAL O O -10.402 7.455 -0.451 1.00 . A A . 52 VAL O 1 1
16 39840 1 1 57 LYS C C -12.008 3.765 0.374 1.00 . A A . 53 LYS C 1 1
16 39841 1 1 57 LYS CA C -11.828 5.071 -0.386 1.00 . A A . 53 LYS CA 1 1
16 39842 1 1 57 LYS CB C -12.733 5.140 -1.615 1.00 . A A . 53 LYS CB 1 1
16 39843 1 1 57 LYS CD C -14.967 6.077 -2.365 1.00 . A A . 53 LYS CD 1 1
16 39844 1 1 57 LYS CE C -14.323 7.359 -2.893 1.00 . A A . 53 LYS CE 1 1
16 39845 1 1 57 LYS CG C -14.148 5.537 -1.196 1.00 . A A . 53 LYS CG 1 1
16 39846 1 1 57 LYS H H -10.020 4.445 -1.262 1.00 . A A . 53 LYS H 1 1
16 39847 1 1 57 LYS HA H -12.062 5.894 0.293 1.00 . A A . 53 LYS HA 1 1
16 39848 1 1 57 LYS HB2 H -12.319 5.873 -2.305 1.00 . A A . 53 LYS HB2 1 1
16 39849 1 1 57 LYS HB3 H -12.757 4.183 -2.123 1.00 . A A . 53 LYS HB3 1 1
16 39850 1 1 57 LYS HD2 H -15.008 5.335 -3.159 1.00 . A A . 53 LYS HD2 1 1
16 39851 1 1 57 LYS HD3 H -15.975 6.276 -2.008 1.00 . A A . 53 LYS HD3 1 1
16 39852 1 1 57 LYS HE2 H -13.710 7.790 -2.098 1.00 . A A . 53 LYS HE2 1 1
16 39853 1 1 57 LYS HE3 H -13.658 7.105 -3.720 1.00 . A A . 53 LYS HE3 1 1
16 39854 1 1 57 LYS HG2 H -14.663 4.677 -0.768 1.00 . A A . 53 LYS HG2 1 1
16 39855 1 1 57 LYS HG3 H -14.062 6.310 -0.436 1.00 . A A . 53 LYS HG3 1 1
16 39856 1 1 57 LYS HZ1 H -15.939 8.596 -2.571 1.00 . A A . 53 LYS HZ1 1 1
16 39857 1 1 57 LYS HZ2 H -15.871 7.979 -4.107 1.00 . A A . 53 LYS HZ2 1 1
16 39858 1 1 57 LYS HZ3 H -14.843 9.188 -3.652 1.00 . A A . 53 LYS HZ3 1 1
16 39859 1 1 57 LYS N N -10.459 5.248 -0.839 1.00 . A A . 53 LYS N 1 1
16 39860 1 1 57 LYS NZ N -15.319 8.349 -3.339 1.00 . A A . 53 LYS NZ 1 1
16 39861 1 1 57 LYS O O -11.234 2.828 0.190 1.00 . A A . 53 LYS O 1 1
16 39862 1 1 58 ILE C C -14.057 1.501 1.037 1.00 . A A . 54 ILE C 1 1
16 39863 1 1 58 ILE CA C -13.429 2.540 1.973 1.00 . A A . 54 ILE CA 1 1
16 39864 1 1 58 ILE CB C -14.395 3.009 3.088 1.00 . A A . 54 ILE CB 1 1
16 39865 1 1 58 ILE CD1 C -12.449 3.396 4.774 1.00 . A A . 54 ILE CD1 1 1
16 39866 1 1 58 ILE CG1 C -13.709 3.960 4.098 1.00 . A A . 54 ILE CG1 1 1
16 39867 1 1 58 ILE CG2 C -15.015 1.836 3.849 1.00 . A A . 54 ILE CG2 1 1
16 39868 1 1 58 ILE H H -13.670 4.496 1.261 1.00 . A A . 54 ILE H 1 1
16 39869 1 1 58 ILE HA H -12.538 2.104 2.423 1.00 . A A . 54 ILE HA 1 1
16 39870 1 1 58 ILE HB H -15.219 3.556 2.624 1.00 . A A . 54 ILE HB 1 1
16 39871 1 1 58 ILE HD11 H -12.636 2.413 5.205 1.00 . A A . 54 ILE HD11 1 1
16 39872 1 1 58 ILE HD12 H -11.642 3.330 4.044 1.00 . A A . 54 ILE HD12 1 1
16 39873 1 1 58 ILE HD13 H -12.145 4.064 5.580 1.00 . A A . 54 ILE HD13 1 1
16 39874 1 1 58 ILE HG12 H -13.441 4.889 3.593 1.00 . A A . 54 ILE HG12 1 1
16 39875 1 1 58 ILE HG13 H -14.428 4.218 4.875 1.00 . A A . 54 ILE HG13 1 1
16 39876 1 1 58 ILE HG21 H -14.224 1.207 4.241 1.00 . A A . 54 ILE HG21 1 1
16 39877 1 1 58 ILE HG22 H -15.626 2.206 4.674 1.00 . A A . 54 ILE HG22 1 1
16 39878 1 1 58 ILE HG23 H -15.658 1.248 3.193 1.00 . A A . 54 ILE HG23 1 1
16 39879 1 1 58 ILE N N -13.045 3.708 1.201 1.00 . A A . 54 ILE N 1 1
16 39880 1 1 58 ILE O O -14.939 1.836 0.232 1.00 . A A . 54 ILE O 1 1
16 39881 1 1 59 ALA C C -13.904 -2.179 1.387 1.00 . A A . 55 ALA C 1 1
16 39882 1 1 59 ALA CA C -14.274 -0.933 0.584 1.00 . A A . 55 ALA CA 1 1
16 39883 1 1 59 ALA CB C -13.813 -1.089 -0.867 1.00 . A A . 55 ALA CB 1 1
16 39884 1 1 59 ALA H H -12.827 0.042 1.759 1.00 . A A . 55 ALA H 1 1
16 39885 1 1 59 ALA HA H -15.351 -0.812 0.623 1.00 . A A . 55 ALA HA 1 1
16 39886 1 1 59 ALA HB1 H -14.296 -1.957 -1.315 1.00 . A A . 55 ALA HB1 1 1
16 39887 1 1 59 ALA HB2 H -14.069 -0.200 -1.438 1.00 . A A . 55 ALA HB2 1 1
16 39888 1 1 59 ALA HB3 H -12.733 -1.223 -0.894 1.00 . A A . 55 ALA HB3 1 1
16 39889 1 1 59 ALA N N -13.633 0.240 1.166 1.00 . A A . 55 ALA N 1 1
16 39890 1 1 59 ALA O O -12.730 -2.407 1.635 1.00 . A A . 55 ALA O 1 1
16 39891 1 1 60 GLU C C -14.819 -5.418 1.343 1.00 . A A . 56 GLU C 1 1
16 39892 1 1 60 GLU CA C -14.657 -4.307 2.400 1.00 . A A . 56 GLU CA 1 1
16 39893 1 1 60 GLU CB C -15.625 -4.535 3.575 1.00 . A A . 56 GLU CB 1 1
16 39894 1 1 60 GLU CD C -18.111 -4.563 4.214 1.00 . A A . 56 GLU CD 1 1
16 39895 1 1 60 GLU CG C -17.048 -4.067 3.245 1.00 . A A . 56 GLU CG 1 1
16 39896 1 1 60 GLU H H -15.838 -2.753 1.594 1.00 . A A . 56 GLU H 1 1
16 39897 1 1 60 GLU HA H -13.644 -4.349 2.791 1.00 . A A . 56 GLU HA 1 1
16 39898 1 1 60 GLU HB2 H -15.633 -5.593 3.831 1.00 . A A . 56 GLU HB2 1 1
16 39899 1 1 60 GLU HB3 H -15.267 -3.992 4.445 1.00 . A A . 56 GLU HB3 1 1
16 39900 1 1 60 GLU HG2 H -17.076 -2.974 3.246 1.00 . A A . 56 GLU HG2 1 1
16 39901 1 1 60 GLU HG3 H -17.313 -4.419 2.248 1.00 . A A . 56 GLU HG3 1 1
16 39902 1 1 60 GLU N N -14.876 -2.984 1.809 1.00 . A A . 56 GLU N 1 1
16 39903 1 1 60 GLU O O -15.537 -5.226 0.357 1.00 . A A . 56 GLU O 1 1
16 39904 1 1 60 GLU OE1 O -18.020 -4.301 5.434 1.00 . A A . 56 GLU OE1 1 1
16 39905 1 1 60 GLU OE2 O -19.140 -5.083 3.726 1.00 . A A . 56 GLU OE2 1 1
16 39906 1 1 61 PRO C C -15.850 -8.322 0.871 1.00 . A A . 57 PRO C 1 1
16 39907 1 1 61 PRO CA C -14.426 -7.766 0.698 1.00 . A A . 57 PRO CA 1 1
16 39908 1 1 61 PRO CB C -13.366 -8.788 1.122 1.00 . A A . 57 PRO CB 1 1
16 39909 1 1 61 PRO CD C -13.234 -6.898 2.584 1.00 . A A . 57 PRO CD 1 1
16 39910 1 1 61 PRO CG C -13.077 -8.409 2.563 1.00 . A A . 57 PRO CG 1 1
16 39911 1 1 61 PRO HA H -14.258 -7.499 -0.343 1.00 . A A . 57 PRO HA 1 1
16 39912 1 1 61 PRO HB2 H -13.714 -9.817 1.046 1.00 . A A . 57 PRO HB2 1 1
16 39913 1 1 61 PRO HB3 H -12.463 -8.651 0.537 1.00 . A A . 57 PRO HB3 1 1
16 39914 1 1 61 PRO HD2 H -13.567 -6.573 3.570 1.00 . A A . 57 PRO HD2 1 1
16 39915 1 1 61 PRO HD3 H -12.281 -6.437 2.330 1.00 . A A . 57 PRO HD3 1 1
16 39916 1 1 61 PRO HG2 H -13.826 -8.868 3.196 1.00 . A A . 57 PRO HG2 1 1
16 39917 1 1 61 PRO HG3 H -12.080 -8.704 2.871 1.00 . A A . 57 PRO HG3 1 1
16 39918 1 1 61 PRO N N -14.202 -6.596 1.541 1.00 . A A . 57 PRO N 1 1
16 39919 1 1 61 PRO O O -16.558 -7.987 1.828 1.00 . A A . 57 PRO O 1 1
16 39920 1 1 62 SER C C -17.137 -11.372 0.664 1.00 . A A . 58 SER C 1 1
16 39921 1 1 62 SER CA C -17.470 -10.001 0.053 1.00 . A A . 58 SER CA 1 1
16 39922 1 1 62 SER CB C -18.063 -10.138 -1.360 1.00 . A A . 58 SER CB 1 1
16 39923 1 1 62 SER H H -15.632 -9.437 -0.803 1.00 . A A . 58 SER H 1 1
16 39924 1 1 62 SER HA H -18.180 -9.478 0.694 1.00 . A A . 58 SER HA 1 1
16 39925 1 1 62 SER HB2 H -17.816 -9.254 -1.954 1.00 . A A . 58 SER HB2 1 1
16 39926 1 1 62 SER HB3 H -17.631 -11.010 -1.852 1.00 . A A . 58 SER HB3 1 1
16 39927 1 1 62 SER HG H -19.760 -10.602 -2.186 1.00 . A A . 58 SER HG 1 1
16 39928 1 1 62 SER N N -16.250 -9.213 -0.037 1.00 . A A . 58 SER N 1 1
16 39929 1 1 62 SER O O -15.972 -11.782 0.680 1.00 . A A . 58 SER O 1 1
16 39930 1 1 62 SER OG O -19.473 -10.270 -1.321 1.00 . A A . 58 SER OG 1 1
16 39931 1 1 63 LYS C C -17.302 -14.348 0.590 1.00 . A A . 59 LYS C 1 1
16 39932 1 1 63 LYS CA C -18.037 -13.484 1.614 1.00 . A A . 59 LYS CA 1 1
16 39933 1 1 63 LYS CB C -19.445 -14.028 1.956 1.00 . A A . 59 LYS CB 1 1
16 39934 1 1 63 LYS CD C -19.301 -16.384 3.111 1.00 . A A . 59 LYS CD 1 1
16 39935 1 1 63 LYS CE C -17.838 -16.686 2.807 1.00 . A A . 59 LYS CE 1 1
16 39936 1 1 63 LYS CG C -19.556 -14.877 3.236 1.00 . A A . 59 LYS CG 1 1
16 39937 1 1 63 LYS H H -19.084 -11.703 1.055 1.00 . A A . 59 LYS H 1 1
16 39938 1 1 63 LYS HA H -17.434 -13.432 2.520 1.00 . A A . 59 LYS HA 1 1
16 39939 1 1 63 LYS HB2 H -20.109 -13.176 2.110 1.00 . A A . 59 LYS HB2 1 1
16 39940 1 1 63 LYS HB3 H -19.845 -14.592 1.115 1.00 . A A . 59 LYS HB3 1 1
16 39941 1 1 63 LYS HD2 H -19.569 -16.835 4.068 1.00 . A A . 59 LYS HD2 1 1
16 39942 1 1 63 LYS HD3 H -19.938 -16.809 2.334 1.00 . A A . 59 LYS HD3 1 1
16 39943 1 1 63 LYS HE2 H -17.695 -16.686 1.724 1.00 . A A . 59 LYS HE2 1 1
16 39944 1 1 63 LYS HE3 H -17.221 -15.895 3.235 1.00 . A A . 59 LYS HE3 1 1
16 39945 1 1 63 LYS HG2 H -18.916 -14.462 4.014 1.00 . A A . 59 LYS HG2 1 1
16 39946 1 1 63 LYS HG3 H -20.580 -14.785 3.586 1.00 . A A . 59 LYS HG3 1 1
16 39947 1 1 63 LYS HZ1 H -16.390 -18.053 3.244 1.00 . A A . 59 LYS HZ1 1 1
16 39948 1 1 63 LYS HZ2 H -17.812 -18.760 2.856 1.00 . A A . 59 LYS HZ2 1 1
16 39949 1 1 63 LYS HZ3 H -17.564 -18.060 4.353 1.00 . A A . 59 LYS HZ3 1 1
16 39950 1 1 63 LYS N N -18.160 -12.117 1.096 1.00 . A A . 59 LYS N 1 1
16 39951 1 1 63 LYS NZ N -17.395 -17.980 3.356 1.00 . A A . 59 LYS NZ 1 1
16 39952 1 1 63 LYS O O -16.317 -15.000 0.935 1.00 . A A . 59 LYS O 1 1
16 39953 1 1 64 GLU C C -15.684 -14.722 -1.943 1.00 . A A . 60 GLU C 1 1
16 39954 1 1 64 GLU CA C -17.177 -15.043 -1.787 1.00 . A A . 60 GLU CA 1 1
16 39955 1 1 64 GLU CB C -17.989 -14.676 -3.040 1.00 . A A . 60 GLU CB 1 1
16 39956 1 1 64 GLU CD C -18.697 -15.373 -5.404 1.00 . A A . 60 GLU CD 1 1
16 39957 1 1 64 GLU CG C -17.672 -15.535 -4.269 1.00 . A A . 60 GLU CG 1 1
16 39958 1 1 64 GLU H H -18.614 -13.797 -0.834 1.00 . A A . 60 GLU H 1 1
16 39959 1 1 64 GLU HA H -17.283 -16.112 -1.597 1.00 . A A . 60 GLU HA 1 1
16 39960 1 1 64 GLU HB2 H -19.045 -14.808 -2.807 1.00 . A A . 60 GLU HB2 1 1
16 39961 1 1 64 GLU HB3 H -17.823 -13.624 -3.283 1.00 . A A . 60 GLU HB3 1 1
16 39962 1 1 64 GLU HG2 H -16.681 -15.278 -4.645 1.00 . A A . 60 GLU HG2 1 1
16 39963 1 1 64 GLU HG3 H -17.665 -16.583 -3.964 1.00 . A A . 60 GLU HG3 1 1
16 39964 1 1 64 GLU N N -17.755 -14.312 -0.663 1.00 . A A . 60 GLU N 1 1
16 39965 1 1 64 GLU O O -14.865 -15.617 -2.151 1.00 . A A . 60 GLU O 1 1
16 39966 1 1 64 GLU OE1 O -19.468 -14.380 -5.441 1.00 . A A . 60 GLU OE1 1 1
16 39967 1 1 64 GLU OE2 O -18.756 -16.273 -6.283 1.00 . A A . 60 GLU OE2 1 1
16 39968 1 1 65 SER C C -13.074 -13.620 -0.786 1.00 . A A . 61 SER C 1 1
16 39969 1 1 65 SER CA C -13.949 -12.976 -1.874 1.00 . A A . 61 SER CA 1 1
16 39970 1 1 65 SER CB C -13.937 -11.445 -1.806 1.00 . A A . 61 SER CB 1 1
16 39971 1 1 65 SER H H -16.021 -12.752 -1.577 1.00 . A A . 61 SER H 1 1
16 39972 1 1 65 SER HA H -13.540 -13.254 -2.846 1.00 . A A . 61 SER HA 1 1
16 39973 1 1 65 SER HB2 H -14.070 -11.118 -0.778 1.00 . A A . 61 SER HB2 1 1
16 39974 1 1 65 SER HB3 H -12.969 -11.098 -2.154 1.00 . A A . 61 SER HB3 1 1
16 39975 1 1 65 SER HG H -14.664 -9.995 -2.898 1.00 . A A . 61 SER HG 1 1
16 39976 1 1 65 SER N N -15.320 -13.448 -1.785 1.00 . A A . 61 SER N 1 1
16 39977 1 1 65 SER O O -11.968 -14.062 -1.085 1.00 . A A . 61 SER O 1 1
16 39978 1 1 65 SER OG O -14.957 -10.873 -2.618 1.00 . A A . 61 SER OG 1 1
16 39979 1 1 66 ILE C C -12.688 -15.834 1.288 1.00 . A A . 62 ILE C 1 1
16 39980 1 1 66 ILE CA C -12.800 -14.328 1.561 1.00 . A A . 62 ILE CA 1 1
16 39981 1 1 66 ILE CB C -13.480 -14.049 2.925 1.00 . A A . 62 ILE CB 1 1
16 39982 1 1 66 ILE CD1 C -12.272 -11.818 3.474 1.00 . A A . 62 ILE CD1 1 1
16 39983 1 1 66 ILE CG1 C -13.602 -12.545 3.256 1.00 . A A . 62 ILE CG1 1 1
16 39984 1 1 66 ILE CG2 C -12.746 -14.763 4.078 1.00 . A A . 62 ILE CG2 1 1
16 39985 1 1 66 ILE H H -14.475 -13.331 0.648 1.00 . A A . 62 ILE H 1 1
16 39986 1 1 66 ILE HA H -11.795 -13.911 1.581 1.00 . A A . 62 ILE HA 1 1
16 39987 1 1 66 ILE HB H -14.494 -14.450 2.888 1.00 . A A . 62 ILE HB 1 1
16 39988 1 1 66 ILE HD11 H -12.476 -10.777 3.696 1.00 . A A . 62 ILE HD11 1 1
16 39989 1 1 66 ILE HD12 H -11.733 -12.236 4.320 1.00 . A A . 62 ILE HD12 1 1
16 39990 1 1 66 ILE HD13 H -11.654 -11.876 2.585 1.00 . A A . 62 ILE HD13 1 1
16 39991 1 1 66 ILE HG12 H -14.141 -12.036 2.461 1.00 . A A . 62 ILE HG12 1 1
16 39992 1 1 66 ILE HG13 H -14.197 -12.433 4.162 1.00 . A A . 62 ILE HG13 1 1
16 39993 1 1 66 ILE HG21 H -11.690 -14.495 4.076 1.00 . A A . 62 ILE HG21 1 1
16 39994 1 1 66 ILE HG22 H -13.204 -14.493 5.030 1.00 . A A . 62 ILE HG22 1 1
16 39995 1 1 66 ILE HG23 H -12.811 -15.841 3.962 1.00 . A A . 62 ILE HG23 1 1
16 39996 1 1 66 ILE N N -13.542 -13.689 0.468 1.00 . A A . 62 ILE N 1 1
16 39997 1 1 66 ILE O O -11.622 -16.439 1.457 1.00 . A A . 62 ILE O 1 1
16 39998 1 1 67 ASP C C -12.809 -18.285 -0.414 1.00 . A A . 63 ASP C 1 1
16 39999 1 1 67 ASP CA C -13.866 -17.886 0.603 1.00 . A A . 63 ASP CA 1 1
16 40000 1 1 67 ASP CB C -15.256 -18.263 0.101 1.00 . A A . 63 ASP CB 1 1
16 40001 1 1 67 ASP CG C -15.324 -19.740 -0.255 1.00 . A A . 63 ASP CG 1 1
16 40002 1 1 67 ASP H H -14.634 -15.902 0.726 1.00 . A A . 63 ASP H 1 1
16 40003 1 1 67 ASP HA H -13.665 -18.444 1.518 1.00 . A A . 63 ASP HA 1 1
16 40004 1 1 67 ASP HB2 H -15.996 -18.037 0.866 1.00 . A A . 63 ASP HB2 1 1
16 40005 1 1 67 ASP HB3 H -15.484 -17.692 -0.796 1.00 . A A . 63 ASP HB3 1 1
16 40006 1 1 67 ASP N N -13.798 -16.458 0.891 1.00 . A A . 63 ASP N 1 1
16 40007 1 1 67 ASP O O -12.126 -19.283 -0.185 1.00 . A A . 63 ASP O 1 1
16 40008 1 1 67 ASP OD1 O -15.596 -20.563 0.650 1.00 . A A . 63 ASP OD1 1 1
16 40009 1 1 67 ASP OD2 O -15.176 -20.059 -1.457 1.00 . A A . 63 ASP OD2 1 1
16 40010 1 1 68 ARG C C -10.217 -17.890 -1.822 1.00 . A A . 64 ARG C 1 1
16 40011 1 1 68 ARG CA C -11.574 -17.662 -2.473 1.00 . A A . 64 ARG CA 1 1
16 40012 1 1 68 ARG CB C -11.540 -16.444 -3.428 1.00 . A A . 64 ARG CB 1 1
16 40013 1 1 68 ARG CD C -10.649 -17.657 -5.500 1.00 . A A . 64 ARG CD 1 1
16 40014 1 1 68 ARG CG C -11.780 -16.814 -4.895 1.00 . A A . 64 ARG CG 1 1
16 40015 1 1 68 ARG CZ C -11.701 -19.065 -7.289 1.00 . A A . 64 ARG CZ 1 1
16 40016 1 1 68 ARG H H -13.230 -16.676 -1.563 1.00 . A A . 64 ARG H 1 1
16 40017 1 1 68 ARG HA H -11.832 -18.561 -3.033 1.00 . A A . 64 ARG HA 1 1
16 40018 1 1 68 ARG HB2 H -12.315 -15.731 -3.146 1.00 . A A . 64 ARG HB2 1 1
16 40019 1 1 68 ARG HB3 H -10.582 -15.927 -3.349 1.00 . A A . 64 ARG HB3 1 1
16 40020 1 1 68 ARG HD2 H -9.726 -17.076 -5.485 1.00 . A A . 64 ARG HD2 1 1
16 40021 1 1 68 ARG HD3 H -10.495 -18.560 -4.907 1.00 . A A . 64 ARG HD3 1 1
16 40022 1 1 68 ARG HE H -10.508 -17.469 -7.621 1.00 . A A . 64 ARG HE 1 1
16 40023 1 1 68 ARG HG2 H -12.721 -17.356 -4.962 1.00 . A A . 64 ARG HG2 1 1
16 40024 1 1 68 ARG HG3 H -11.872 -15.894 -5.473 1.00 . A A . 64 ARG HG3 1 1
16 40025 1 1 68 ARG HH11 H -12.597 -19.499 -5.465 1.00 . A A . 64 ARG HH11 1 1
16 40026 1 1 68 ARG HH12 H -12.965 -20.570 -6.774 1.00 . A A . 64 ARG HH12 1 1
16 40027 1 1 68 ARG HH21 H -11.129 -18.936 -9.262 1.00 . A A . 64 ARG HH21 1 1
16 40028 1 1 68 ARG HH22 H -12.293 -20.164 -8.910 1.00 . A A . 64 ARG HH22 1 1
16 40029 1 1 68 ARG N N -12.609 -17.473 -1.460 1.00 . A A . 64 ARG N 1 1
16 40030 1 1 68 ARG NE N -10.940 -18.039 -6.891 1.00 . A A . 64 ARG NE 1 1
16 40031 1 1 68 ARG NH1 N -12.449 -19.763 -6.436 1.00 . A A . 64 ARG NH1 1 1
16 40032 1 1 68 ARG NH2 N -11.720 -19.405 -8.571 1.00 . A A . 64 ARG NH2 1 1
16 40033 1 1 68 ARG O O -9.507 -18.818 -2.206 1.00 . A A . 64 ARG O 1 1
16 40034 1 1 69 ILE C C -8.477 -18.499 0.543 1.00 . A A . 65 ILE C 1 1
16 40035 1 1 69 ILE CA C -8.563 -17.165 -0.170 1.00 . A A . 65 ILE CA 1 1
16 40036 1 1 69 ILE CB C -8.306 -15.994 0.817 1.00 . A A . 65 ILE CB 1 1
16 40037 1 1 69 ILE CD1 C -8.669 -14.280 -1.076 1.00 . A A . 65 ILE CD1 1 1
16 40038 1 1 69 ILE CG1 C -8.919 -14.642 0.387 1.00 . A A . 65 ILE CG1 1 1
16 40039 1 1 69 ILE CG2 C -6.808 -15.807 1.051 1.00 . A A . 65 ILE CG2 1 1
16 40040 1 1 69 ILE H H -10.515 -16.378 -0.502 1.00 . A A . 65 ILE H 1 1
16 40041 1 1 69 ILE HA H -7.803 -17.174 -0.963 1.00 . A A . 65 ILE HA 1 1
16 40042 1 1 69 ILE HB H -8.699 -16.246 1.800 1.00 . A A . 65 ILE HB 1 1
16 40043 1 1 69 ILE HD11 H -8.371 -13.238 -1.141 1.00 . A A . 65 ILE HD11 1 1
16 40044 1 1 69 ILE HD12 H -7.884 -14.906 -1.490 1.00 . A A . 65 ILE HD12 1 1
16 40045 1 1 69 ILE HD13 H -9.570 -14.431 -1.666 1.00 . A A . 65 ILE HD13 1 1
16 40046 1 1 69 ILE HG12 H -9.990 -14.662 0.553 1.00 . A A . 65 ILE HG12 1 1
16 40047 1 1 69 ILE HG13 H -8.522 -13.844 1.013 1.00 . A A . 65 ILE HG13 1 1
16 40048 1 1 69 ILE HG21 H -6.301 -15.742 0.091 1.00 . A A . 65 ILE HG21 1 1
16 40049 1 1 69 ILE HG22 H -6.638 -14.873 1.594 1.00 . A A . 65 ILE HG22 1 1
16 40050 1 1 69 ILE HG23 H -6.405 -16.642 1.621 1.00 . A A . 65 ILE HG23 1 1
16 40051 1 1 69 ILE N N -9.858 -17.073 -0.829 1.00 . A A . 65 ILE N 1 1
16 40052 1 1 69 ILE O O -7.452 -19.160 0.414 1.00 . A A . 65 ILE O 1 1
16 40053 1 1 70 ILE C C -9.284 -21.359 0.940 1.00 . A A . 66 ILE C 1 1
16 40054 1 1 70 ILE CA C -9.534 -20.210 1.932 1.00 . A A . 66 ILE CA 1 1
16 40055 1 1 70 ILE CB C -10.835 -20.403 2.748 1.00 . A A . 66 ILE CB 1 1
16 40056 1 1 70 ILE CD1 C -12.168 -19.315 4.690 1.00 . A A . 66 ILE CD1 1 1
16 40057 1 1 70 ILE CG1 C -11.063 -19.165 3.648 1.00 . A A . 66 ILE CG1 1 1
16 40058 1 1 70 ILE CG2 C -10.790 -21.677 3.619 1.00 . A A . 66 ILE CG2 1 1
16 40059 1 1 70 ILE H H -10.346 -18.303 1.295 1.00 . A A . 66 ILE H 1 1
16 40060 1 1 70 ILE HA H -8.696 -20.188 2.630 1.00 . A A . 66 ILE HA 1 1
16 40061 1 1 70 ILE HB H -11.667 -20.496 2.044 1.00 . A A . 66 ILE HB 1 1
16 40062 1 1 70 ILE HD11 H -11.847 -20.003 5.468 1.00 . A A . 66 ILE HD11 1 1
16 40063 1 1 70 ILE HD12 H -12.366 -18.348 5.151 1.00 . A A . 66 ILE HD12 1 1
16 40064 1 1 70 ILE HD13 H -13.068 -19.698 4.212 1.00 . A A . 66 ILE HD13 1 1
16 40065 1 1 70 ILE HG12 H -10.137 -18.929 4.172 1.00 . A A . 66 ILE HG12 1 1
16 40066 1 1 70 ILE HG13 H -11.323 -18.314 3.026 1.00 . A A . 66 ILE HG13 1 1
16 40067 1 1 70 ILE HG21 H -10.155 -21.493 4.488 1.00 . A A . 66 ILE HG21 1 1
16 40068 1 1 70 ILE HG22 H -11.793 -21.918 3.972 1.00 . A A . 66 ILE HG22 1 1
16 40069 1 1 70 ILE HG23 H -10.409 -22.535 3.062 1.00 . A A . 66 ILE HG23 1 1
16 40070 1 1 70 ILE N N -9.539 -18.923 1.233 1.00 . A A . 66 ILE N 1 1
16 40071 1 1 70 ILE O O -8.587 -22.314 1.287 1.00 . A A . 66 ILE O 1 1
16 40072 1 1 71 GLN C C -8.241 -22.608 -1.597 1.00 . A A . 67 GLN C 1 1
16 40073 1 1 71 GLN CA C -9.711 -22.356 -1.269 1.00 . A A . 67 GLN CA 1 1
16 40074 1 1 71 GLN CB C -10.521 -22.083 -2.542 1.00 . A A . 67 GLN CB 1 1
16 40075 1 1 71 GLN CD C -12.638 -22.645 -1.179 1.00 . A A . 67 GLN CD 1 1
16 40076 1 1 71 GLN CG C -12.002 -21.796 -2.274 1.00 . A A . 67 GLN CG 1 1
16 40077 1 1 71 GLN H H -10.313 -20.434 -0.549 1.00 . A A . 67 GLN H 1 1
16 40078 1 1 71 GLN HA H -10.148 -23.259 -0.852 1.00 . A A . 67 GLN HA 1 1
16 40079 1 1 71 GLN HB2 H -10.094 -21.248 -3.096 1.00 . A A . 67 GLN HB2 1 1
16 40080 1 1 71 GLN HB3 H -10.457 -22.970 -3.175 1.00 . A A . 67 GLN HB3 1 1
16 40081 1 1 71 GLN HE21 H -12.791 -21.045 0.004 1.00 . A A . 67 GLN HE21 1 1
16 40082 1 1 71 GLN HE22 H -13.604 -22.509 0.563 1.00 . A A . 67 GLN HE22 1 1
16 40083 1 1 71 GLN HG2 H -12.120 -20.745 -2.041 1.00 . A A . 67 GLN HG2 1 1
16 40084 1 1 71 GLN HG3 H -12.548 -21.983 -3.184 1.00 . A A . 67 GLN HG3 1 1
16 40085 1 1 71 GLN N N -9.818 -21.279 -0.287 1.00 . A A . 67 GLN N 1 1
16 40086 1 1 71 GLN NE2 N -12.937 -22.051 -0.039 1.00 . A A . 67 GLN NE2 1 1
16 40087 1 1 71 GLN O O -7.757 -23.735 -1.466 1.00 . A A . 67 GLN O 1 1
16 40088 1 1 71 GLN OE1 O -12.851 -23.844 -1.330 1.00 . A A . 67 GLN OE1 1 1
16 40089 1 1 72 VAL C C -5.205 -21.756 -1.275 1.00 . A A . 68 VAL C 1 1
16 40090 1 1 72 VAL CA C -6.160 -21.675 -2.469 1.00 . A A . 68 VAL CA 1 1
16 40091 1 1 72 VAL CB C -5.803 -20.508 -3.407 1.00 . A A . 68 VAL CB 1 1
16 40092 1 1 72 VAL CG1 C -4.593 -20.922 -4.263 1.00 . A A . 68 VAL CG1 1 1
16 40093 1 1 72 VAL CG2 C -6.925 -20.135 -4.383 1.00 . A A . 68 VAL CG2 1 1
16 40094 1 1 72 VAL H H -7.997 -20.661 -2.100 1.00 . A A . 68 VAL H 1 1
16 40095 1 1 72 VAL HA H -6.071 -22.602 -3.034 1.00 . A A . 68 VAL HA 1 1
16 40096 1 1 72 VAL HB H -5.595 -19.620 -2.807 1.00 . A A . 68 VAL HB 1 1
16 40097 1 1 72 VAL HG11 H -3.766 -21.236 -3.631 1.00 . A A . 68 VAL HG11 1 1
16 40098 1 1 72 VAL HG12 H -4.858 -21.766 -4.899 1.00 . A A . 68 VAL HG12 1 1
16 40099 1 1 72 VAL HG13 H -4.261 -20.096 -4.888 1.00 . A A . 68 VAL HG13 1 1
16 40100 1 1 72 VAL HG21 H -7.289 -21.025 -4.890 1.00 . A A . 68 VAL HG21 1 1
16 40101 1 1 72 VAL HG22 H -7.746 -19.652 -3.859 1.00 . A A . 68 VAL HG22 1 1
16 40102 1 1 72 VAL HG23 H -6.539 -19.436 -5.121 1.00 . A A . 68 VAL HG23 1 1
16 40103 1 1 72 VAL N N -7.537 -21.560 -2.017 1.00 . A A . 68 VAL N 1 1
16 40104 1 1 72 VAL O O -4.216 -22.485 -1.327 1.00 . A A . 68 VAL O 1 1
16 40105 1 1 73 ALA C C -4.581 -22.470 1.586 1.00 . A A . 69 ALA C 1 1
16 40106 1 1 73 ALA CA C -4.628 -21.064 0.990 1.00 . A A . 69 ALA CA 1 1
16 40107 1 1 73 ALA CB C -5.032 -20.002 2.017 1.00 . A A . 69 ALA CB 1 1
16 40108 1 1 73 ALA H H -6.315 -20.463 -0.176 1.00 . A A . 69 ALA H 1 1
16 40109 1 1 73 ALA HA H -3.625 -20.810 0.647 1.00 . A A . 69 ALA HA 1 1
16 40110 1 1 73 ALA HB1 H -4.274 -19.965 2.800 1.00 . A A . 69 ALA HB1 1 1
16 40111 1 1 73 ALA HB2 H -5.060 -19.017 1.560 1.00 . A A . 69 ALA HB2 1 1
16 40112 1 1 73 ALA HB3 H -6.008 -20.233 2.443 1.00 . A A . 69 ALA HB3 1 1
16 40113 1 1 73 ALA N N -5.496 -21.057 -0.176 1.00 . A A . 69 ALA N 1 1
16 40114 1 1 73 ALA O O -3.493 -22.949 1.879 1.00 . A A . 69 ALA O 1 1
16 40115 1 1 74 LYS C C -4.967 -25.455 1.092 1.00 . A A . 70 LYS C 1 1
16 40116 1 1 74 LYS CA C -5.638 -24.579 2.162 1.00 . A A . 70 LYS CA 1 1
16 40117 1 1 74 LYS CB C -7.014 -25.056 2.645 1.00 . A A . 70 LYS CB 1 1
16 40118 1 1 74 LYS CD C -7.894 -27.048 1.352 1.00 . A A . 70 LYS CD 1 1
16 40119 1 1 74 LYS CE C -8.596 -27.364 0.034 1.00 . A A . 70 LYS CE 1 1
16 40120 1 1 74 LYS CG C -7.968 -25.530 1.559 1.00 . A A . 70 LYS CG 1 1
16 40121 1 1 74 LYS H H -6.618 -22.804 1.491 1.00 . A A . 70 LYS H 1 1
16 40122 1 1 74 LYS HA H -5.010 -24.603 3.053 1.00 . A A . 70 LYS HA 1 1
16 40123 1 1 74 LYS HB2 H -6.864 -25.828 3.391 1.00 . A A . 70 LYS HB2 1 1
16 40124 1 1 74 LYS HB3 H -7.503 -24.233 3.150 1.00 . A A . 70 LYS HB3 1 1
16 40125 1 1 74 LYS HD2 H -6.860 -27.397 1.300 1.00 . A A . 70 LYS HD2 1 1
16 40126 1 1 74 LYS HD3 H -8.394 -27.539 2.189 1.00 . A A . 70 LYS HD3 1 1
16 40127 1 1 74 LYS HE2 H -9.386 -26.627 -0.123 1.00 . A A . 70 LYS HE2 1 1
16 40128 1 1 74 LYS HE3 H -7.885 -27.270 -0.791 1.00 . A A . 70 LYS HE3 1 1
16 40129 1 1 74 LYS HG2 H -8.988 -25.251 1.841 1.00 . A A . 70 LYS HG2 1 1
16 40130 1 1 74 LYS HG3 H -7.712 -25.009 0.646 1.00 . A A . 70 LYS HG3 1 1
16 40131 1 1 74 LYS HZ1 H -8.492 -29.437 0.054 1.00 . A A . 70 LYS HZ1 1 1
16 40132 1 1 74 LYS HZ2 H -9.734 -28.808 -0.839 1.00 . A A . 70 LYS HZ2 1 1
16 40133 1 1 74 LYS HZ3 H -9.832 -28.815 0.812 1.00 . A A . 70 LYS HZ3 1 1
16 40134 1 1 74 LYS N N -5.707 -23.187 1.719 1.00 . A A . 70 LYS N 1 1
16 40135 1 1 74 LYS NZ N -9.202 -28.708 0.020 1.00 . A A . 70 LYS NZ 1 1
16 40136 1 1 74 LYS O O -4.212 -26.364 1.434 1.00 . A A . 70 LYS O 1 1
16 40137 1 1 75 GLU C C -3.021 -25.805 -1.257 1.00 . A A . 71 GLU C 1 1
16 40138 1 1 75 GLU CA C -4.552 -25.923 -1.299 1.00 . A A . 71 GLU CA 1 1
16 40139 1 1 75 GLU CB C -5.126 -25.434 -2.640 1.00 . A A . 71 GLU CB 1 1
16 40140 1 1 75 GLU CD C -5.638 -25.915 -5.089 1.00 . A A . 71 GLU CD 1 1
16 40141 1 1 75 GLU CG C -4.761 -26.272 -3.878 1.00 . A A . 71 GLU CG 1 1
16 40142 1 1 75 GLU H H -5.880 -24.484 -0.463 1.00 . A A . 71 GLU H 1 1
16 40143 1 1 75 GLU HA H -4.802 -26.979 -1.194 1.00 . A A . 71 GLU HA 1 1
16 40144 1 1 75 GLU HB2 H -6.205 -25.445 -2.534 1.00 . A A . 71 GLU HB2 1 1
16 40145 1 1 75 GLU HB3 H -4.812 -24.411 -2.825 1.00 . A A . 71 GLU HB3 1 1
16 40146 1 1 75 GLU HG2 H -3.711 -26.107 -4.121 1.00 . A A . 71 GLU HG2 1 1
16 40147 1 1 75 GLU HG3 H -4.903 -27.327 -3.652 1.00 . A A . 71 GLU HG3 1 1
16 40148 1 1 75 GLU N N -5.200 -25.192 -0.202 1.00 . A A . 71 GLU N 1 1
16 40149 1 1 75 GLU O O -2.334 -26.717 -1.718 1.00 . A A . 71 GLU O 1 1
16 40150 1 1 75 GLU OE1 O -6.885 -25.861 -4.932 1.00 . A A . 71 GLU OE1 1 1
16 40151 1 1 75 GLU OE2 O -5.104 -25.648 -6.193 1.00 . A A . 71 GLU OE2 1 1
16 40152 1 1 76 THR C C -0.459 -24.803 0.760 1.00 . A A . 72 THR C 1 1
16 40153 1 1 76 THR CA C -1.031 -24.500 -0.633 1.00 . A A . 72 THR CA 1 1
16 40154 1 1 76 THR CB C -0.736 -23.093 -1.197 1.00 . A A . 72 THR CB 1 1
16 40155 1 1 76 THR CG2 C -0.766 -21.951 -0.176 1.00 . A A . 72 THR CG2 1 1
16 40156 1 1 76 THR H H -3.073 -23.983 -0.372 1.00 . A A . 72 THR H 1 1
16 40157 1 1 76 THR HA H -0.559 -25.204 -1.317 1.00 . A A . 72 THR HA 1 1
16 40158 1 1 76 THR HB H -1.488 -22.875 -1.956 1.00 . A A . 72 THR HB 1 1
16 40159 1 1 76 THR HG1 H 1.207 -23.177 -1.187 1.00 . A A . 72 THR HG1 1 1
16 40160 1 1 76 THR HG21 H -0.556 -21.004 -0.666 1.00 . A A . 72 THR HG21 1 1
16 40161 1 1 76 THR HG22 H -0.023 -22.104 0.606 1.00 . A A . 72 THR HG22 1 1
16 40162 1 1 76 THR HG23 H -1.750 -21.899 0.281 1.00 . A A . 72 THR HG23 1 1
16 40163 1 1 76 THR N N -2.468 -24.736 -0.676 1.00 . A A . 72 THR N 1 1
16 40164 1 1 76 THR O O 0.514 -25.551 0.864 1.00 . A A . 72 THR O 1 1
16 40165 1 1 76 THR OG1 O 0.504 -23.092 -1.867 1.00 . A A . 72 THR OG1 1 1
16 40166 1 1 77 GLY C C -0.954 -22.968 3.846 1.00 . A A . 73 GLY C 1 1
16 40167 1 1 77 GLY CA C -0.517 -24.263 3.169 1.00 . A A . 73 GLY CA 1 1
16 40168 1 1 77 GLY H H -1.868 -23.684 1.738 1.00 . A A . 73 GLY H 1 1
16 40169 1 1 77 GLY HA2 H -0.874 -25.127 3.727 1.00 . A A . 73 GLY HA2 1 1
16 40170 1 1 77 GLY HA3 H 0.572 -24.285 3.133 1.00 . A A . 73 GLY HA3 1 1
16 40171 1 1 77 GLY N N -1.060 -24.288 1.830 1.00 . A A . 73 GLY N 1 1
16 40172 1 1 77 GLY O O -0.910 -21.891 3.246 1.00 . A A . 73 GLY O 1 1
16 40173 1 1 78 GLU C C -2.787 -21.295 5.982 1.00 . A A . 74 GLU C 1 1
16 40174 1 1 78 GLU CA C -1.461 -22.051 6.131 1.00 . A A . 74 GLU CA 1 1
16 40175 1 1 78 GLU CB C -0.201 -21.162 6.232 1.00 . A A . 74 GLU CB 1 1
16 40176 1 1 78 GLU CD C 1.606 -22.953 5.919 1.00 . A A . 74 GLU CD 1 1
16 40177 1 1 78 GLU CG C 1.011 -21.887 6.840 1.00 . A A . 74 GLU CG 1 1
16 40178 1 1 78 GLU H H -1.423 -24.050 5.425 1.00 . A A . 74 GLU H 1 1
16 40179 1 1 78 GLU HA H -1.536 -22.556 7.091 1.00 . A A . 74 GLU HA 1 1
16 40180 1 1 78 GLU HB2 H 0.064 -20.742 5.265 1.00 . A A . 74 GLU HB2 1 1
16 40181 1 1 78 GLU HB3 H -0.419 -20.324 6.883 1.00 . A A . 74 GLU HB3 1 1
16 40182 1 1 78 GLU HG2 H 1.781 -21.144 7.045 1.00 . A A . 74 GLU HG2 1 1
16 40183 1 1 78 GLU HG3 H 0.722 -22.340 7.789 1.00 . A A . 74 GLU HG3 1 1
16 40184 1 1 78 GLU N N -1.314 -23.094 5.119 1.00 . A A . 74 GLU N 1 1
16 40185 1 1 78 GLU O O -2.857 -20.091 6.220 1.00 . A A . 74 GLU O 1 1
16 40186 1 1 78 GLU OE1 O 2.277 -22.586 4.928 1.00 . A A . 74 GLU OE1 1 1
16 40187 1 1 78 GLU OE2 O 1.399 -24.168 6.172 1.00 . A A . 74 GLU OE2 1 1
16 40188 1 1 79 VAL C C -5.660 -20.282 6.010 1.00 . A A . 75 VAL C 1 1
16 40189 1 1 79 VAL CA C -5.185 -21.525 5.270 1.00 . A A . 75 VAL CA 1 1
16 40190 1 1 79 VAL CB C -6.220 -22.664 5.294 1.00 . A A . 75 VAL CB 1 1
16 40191 1 1 79 VAL CG1 C -6.406 -23.358 6.642 1.00 . A A . 75 VAL CG1 1 1
16 40192 1 1 79 VAL CG2 C -7.595 -22.198 4.804 1.00 . A A . 75 VAL CG2 1 1
16 40193 1 1 79 VAL H H -3.710 -23.019 5.536 1.00 . A A . 75 VAL H 1 1
16 40194 1 1 79 VAL HA H -5.094 -21.237 4.238 1.00 . A A . 75 VAL HA 1 1
16 40195 1 1 79 VAL HB H -5.863 -23.424 4.611 1.00 . A A . 75 VAL HB 1 1
16 40196 1 1 79 VAL HG11 H -6.940 -24.292 6.468 1.00 . A A . 75 VAL HG11 1 1
16 40197 1 1 79 VAL HG12 H -5.439 -23.600 7.070 1.00 . A A . 75 VAL HG12 1 1
16 40198 1 1 79 VAL HG13 H -6.971 -22.730 7.328 1.00 . A A . 75 VAL HG13 1 1
16 40199 1 1 79 VAL HG21 H -7.512 -21.820 3.787 1.00 . A A . 75 VAL HG21 1 1
16 40200 1 1 79 VAL HG22 H -8.300 -23.028 4.823 1.00 . A A . 75 VAL HG22 1 1
16 40201 1 1 79 VAL HG23 H -7.989 -21.412 5.447 1.00 . A A . 75 VAL HG23 1 1
16 40202 1 1 79 VAL N N -3.865 -22.021 5.660 1.00 . A A . 75 VAL N 1 1
16 40203 1 1 79 VAL O O -6.154 -19.342 5.383 1.00 . A A . 75 VAL O 1 1
16 40204 1 1 80 ASN C C -4.948 -18.682 9.068 1.00 . A A . 76 ASN C 1 1
16 40205 1 1 80 ASN CA C -6.064 -19.236 8.190 1.00 . A A . 76 ASN CA 1 1
16 40206 1 1 80 ASN CB C -7.261 -19.749 9.017 1.00 . A A . 76 ASN CB 1 1
16 40207 1 1 80 ASN CG C -8.492 -20.022 8.163 1.00 . A A . 76 ASN CG 1 1
16 40208 1 1 80 ASN H H -5.099 -21.086 7.762 1.00 . A A . 76 ASN H 1 1
16 40209 1 1 80 ASN HA H -6.407 -18.412 7.565 1.00 . A A . 76 ASN HA 1 1
16 40210 1 1 80 ASN HB2 H -6.972 -20.655 9.547 1.00 . A A . 76 ASN HB2 1 1
16 40211 1 1 80 ASN HB3 H -7.534 -19.010 9.769 1.00 . A A . 76 ASN HB3 1 1
16 40212 1 1 80 ASN HD21 H -8.631 -18.085 7.565 1.00 . A A . 76 ASN HD21 1 1
16 40213 1 1 80 ASN HD22 H -9.817 -19.202 6.895 1.00 . A A . 76 ASN HD22 1 1
16 40214 1 1 80 ASN N N -5.560 -20.295 7.336 1.00 . A A . 76 ASN N 1 1
16 40215 1 1 80 ASN ND2 N -9.041 -19.012 7.507 1.00 . A A . 76 ASN ND2 1 1
16 40216 1 1 80 ASN O O -5.239 -17.937 10.003 1.00 . A A . 76 ASN O 1 1
16 40217 1 1 80 ASN OD1 O -8.971 -21.148 8.077 1.00 . A A . 76 ASN OD1 1 1
16 40218 1 1 81 GLU C C -2.204 -17.153 9.395 1.00 . A A . 77 GLU C 1 1
16 40219 1 1 81 GLU CA C -2.577 -18.610 9.665 1.00 . A A . 77 GLU CA 1 1
16 40220 1 1 81 GLU CB C -1.364 -19.529 9.479 1.00 . A A . 77 GLU CB 1 1
16 40221 1 1 81 GLU CD C 0.639 -20.593 10.587 1.00 . A A . 77 GLU CD 1 1
16 40222 1 1 81 GLU CG C -0.495 -19.579 10.742 1.00 . A A . 77 GLU CG 1 1
16 40223 1 1 81 GLU H H -3.470 -19.573 7.976 1.00 . A A . 77 GLU H 1 1
16 40224 1 1 81 GLU HA H -2.910 -18.674 10.692 1.00 . A A . 77 GLU HA 1 1
16 40225 1 1 81 GLU HB2 H -1.707 -20.538 9.246 1.00 . A A . 77 GLU HB2 1 1
16 40226 1 1 81 GLU HB3 H -0.764 -19.160 8.650 1.00 . A A . 77 GLU HB3 1 1
16 40227 1 1 81 GLU HG2 H -0.079 -18.589 10.941 1.00 . A A . 77 GLU HG2 1 1
16 40228 1 1 81 GLU HG3 H -1.113 -19.866 11.596 1.00 . A A . 77 GLU HG3 1 1
16 40229 1 1 81 GLU N N -3.686 -19.049 8.822 1.00 . A A . 77 GLU N 1 1
16 40230 1 1 81 GLU O O -1.734 -16.460 10.302 1.00 . A A . 77 GLU O 1 1
16 40231 1 1 81 GLU OE1 O 0.384 -21.799 10.818 1.00 . A A . 77 GLU OE1 1 1
16 40232 1 1 81 GLU OE2 O 1.762 -20.171 10.233 1.00 . A A . 77 GLU OE2 1 1
16 40233 1 1 82 LEU C C -3.107 -14.415 8.539 1.00 . A A . 78 LEU C 1 1
16 40234 1 1 82 LEU CA C -2.228 -15.338 7.700 1.00 . A A . 78 LEU CA 1 1
16 40235 1 1 82 LEU CB C -2.555 -15.139 6.204 1.00 . A A . 78 LEU CB 1 1
16 40236 1 1 82 LEU CD1 C -0.954 -17.068 5.491 1.00 . A A . 78 LEU CD1 1 1
16 40237 1 1 82 LEU CD2 C -3.404 -17.167 4.932 1.00 . A A . 78 LEU CD2 1 1
16 40238 1 1 82 LEU CG C -2.205 -16.239 5.174 1.00 . A A . 78 LEU CG 1 1
16 40239 1 1 82 LEU H H -2.858 -17.380 7.530 1.00 . A A . 78 LEU H 1 1
16 40240 1 1 82 LEU HA H -1.181 -15.069 7.853 1.00 . A A . 78 LEU HA 1 1
16 40241 1 1 82 LEU HB2 H -3.617 -14.914 6.113 1.00 . A A . 78 LEU HB2 1 1
16 40242 1 1 82 LEU HB3 H -2.036 -14.229 5.898 1.00 . A A . 78 LEU HB3 1 1
16 40243 1 1 82 LEU HD11 H -0.146 -16.422 5.828 1.00 . A A . 78 LEU HD11 1 1
16 40244 1 1 82 LEU HD12 H -0.634 -17.591 4.590 1.00 . A A . 78 LEU HD12 1 1
16 40245 1 1 82 LEU HD13 H -1.154 -17.822 6.251 1.00 . A A . 78 LEU HD13 1 1
16 40246 1 1 82 LEU HD21 H -4.223 -16.603 4.486 1.00 . A A . 78 LEU HD21 1 1
16 40247 1 1 82 LEU HD22 H -3.744 -17.615 5.864 1.00 . A A . 78 LEU HD22 1 1
16 40248 1 1 82 LEU HD23 H -3.121 -17.966 4.247 1.00 . A A . 78 LEU HD23 1 1
16 40249 1 1 82 LEU HG H -2.015 -15.726 4.231 1.00 . A A . 78 LEU HG 1 1
16 40250 1 1 82 LEU N N -2.451 -16.706 8.160 1.00 . A A . 78 LEU N 1 1
16 40251 1 1 82 LEU O O -4.185 -14.823 8.995 1.00 . A A . 78 LEU O 1 1
16 40252 1 1 83 SER C C -4.765 -11.890 8.885 1.00 . A A . 79 SER C 1 1
16 40253 1 1 83 SER CA C -3.443 -12.263 9.566 1.00 . A A . 79 SER CA 1 1
16 40254 1 1 83 SER CB C -2.610 -11.047 9.966 1.00 . A A . 79 SER CB 1 1
16 40255 1 1 83 SER H H -1.800 -12.838 8.357 1.00 . A A . 79 SER H 1 1
16 40256 1 1 83 SER HA H -3.684 -12.796 10.484 1.00 . A A . 79 SER HA 1 1
16 40257 1 1 83 SER HB2 H -2.320 -10.488 9.080 1.00 . A A . 79 SER HB2 1 1
16 40258 1 1 83 SER HB3 H -3.201 -10.408 10.619 1.00 . A A . 79 SER HB3 1 1
16 40259 1 1 83 SER HG H -0.727 -11.542 10.013 1.00 . A A . 79 SER HG 1 1
16 40260 1 1 83 SER N N -2.671 -13.174 8.744 1.00 . A A . 79 SER N 1 1
16 40261 1 1 83 SER O O -4.954 -12.014 7.668 1.00 . A A . 79 SER O 1 1
16 40262 1 1 83 SER OG O -1.456 -11.465 10.670 1.00 . A A . 79 SER OG 1 1
16 40263 1 1 84 LYS C C -7.129 -10.155 8.196 1.00 . A A . 80 LYS C 1 1
16 40264 1 1 84 LYS CA C -7.084 -11.193 9.310 1.00 . A A . 80 LYS CA 1 1
16 40265 1 1 84 LYS CB C -7.862 -10.752 10.559 1.00 . A A . 80 LYS CB 1 1
16 40266 1 1 84 LYS CD C -9.894 -9.388 11.276 1.00 . A A . 80 LYS CD 1 1
16 40267 1 1 84 LYS CE C -9.286 -7.999 11.015 1.00 . A A . 80 LYS CE 1 1
16 40268 1 1 84 LYS CG C -9.344 -10.444 10.305 1.00 . A A . 80 LYS CG 1 1
16 40269 1 1 84 LYS H H -5.470 -11.397 10.694 1.00 . A A . 80 LYS H 1 1
16 40270 1 1 84 LYS HA H -7.494 -12.119 8.908 1.00 . A A . 80 LYS HA 1 1
16 40271 1 1 84 LYS HB2 H -7.804 -11.539 11.312 1.00 . A A . 80 LYS HB2 1 1
16 40272 1 1 84 LYS HB3 H -7.370 -9.869 10.962 1.00 . A A . 80 LYS HB3 1 1
16 40273 1 1 84 LYS HD2 H -10.967 -9.340 11.111 1.00 . A A . 80 LYS HD2 1 1
16 40274 1 1 84 LYS HD3 H -9.710 -9.691 12.308 1.00 . A A . 80 LYS HD3 1 1
16 40275 1 1 84 LYS HE2 H -8.302 -7.927 11.486 1.00 . A A . 80 LYS HE2 1 1
16 40276 1 1 84 LYS HE3 H -9.160 -7.879 9.935 1.00 . A A . 80 LYS HE3 1 1
16 40277 1 1 84 LYS HG2 H -9.497 -10.085 9.289 1.00 . A A . 80 LYS HG2 1 1
16 40278 1 1 84 LYS HG3 H -9.914 -11.367 10.417 1.00 . A A . 80 LYS HG3 1 1
16 40279 1 1 84 LYS HZ1 H -10.214 -6.851 12.498 1.00 . A A . 80 LYS HZ1 1 1
16 40280 1 1 84 LYS HZ2 H -11.093 -7.042 11.101 1.00 . A A . 80 LYS HZ2 1 1
16 40281 1 1 84 LYS HZ3 H -9.847 -6.018 11.118 1.00 . A A . 80 LYS HZ3 1 1
16 40282 1 1 84 LYS N N -5.710 -11.449 9.710 1.00 . A A . 80 LYS N 1 1
16 40283 1 1 84 LYS NZ N -10.164 -6.910 11.491 1.00 . A A . 80 LYS NZ 1 1
16 40284 1 1 84 LYS O O -7.659 -10.436 7.122 1.00 . A A . 80 LYS O 1 1
16 40285 1 1 85 ALA C C -6.000 -8.238 6.180 1.00 . A A . 81 ALA C 1 1
16 40286 1 1 85 ALA CA C -6.625 -7.859 7.519 1.00 . A A . 81 ALA CA 1 1
16 40287 1 1 85 ALA CB C -5.871 -6.674 8.100 1.00 . A A . 81 ALA CB 1 1
16 40288 1 1 85 ALA H H -6.082 -8.826 9.328 1.00 . A A . 81 ALA H 1 1
16 40289 1 1 85 ALA HA H -7.664 -7.561 7.367 1.00 . A A . 81 ALA HA 1 1
16 40290 1 1 85 ALA HB1 H -4.857 -6.965 8.368 1.00 . A A . 81 ALA HB1 1 1
16 40291 1 1 85 ALA HB2 H -5.800 -5.911 7.330 1.00 . A A . 81 ALA HB2 1 1
16 40292 1 1 85 ALA HB3 H -6.395 -6.292 8.976 1.00 . A A . 81 ALA HB3 1 1
16 40293 1 1 85 ALA N N -6.574 -8.969 8.454 1.00 . A A . 81 ALA N 1 1
16 40294 1 1 85 ALA O O -6.462 -7.787 5.140 1.00 . A A . 81 ALA O 1 1
16 40295 1 1 86 ASP C C -5.122 -10.240 4.091 1.00 . A A . 82 ASP C 1 1
16 40296 1 1 86 ASP CA C -4.195 -9.492 5.033 1.00 . A A . 82 ASP CA 1 1
16 40297 1 1 86 ASP CB C -3.019 -10.382 5.471 1.00 . A A . 82 ASP CB 1 1
16 40298 1 1 86 ASP CG C -2.019 -9.671 6.382 1.00 . A A . 82 ASP CG 1 1
16 40299 1 1 86 ASP H H -4.623 -9.364 7.105 1.00 . A A . 82 ASP H 1 1
16 40300 1 1 86 ASP HA H -3.797 -8.620 4.512 1.00 . A A . 82 ASP HA 1 1
16 40301 1 1 86 ASP HB2 H -3.408 -11.251 5.999 1.00 . A A . 82 ASP HB2 1 1
16 40302 1 1 86 ASP HB3 H -2.486 -10.758 4.596 1.00 . A A . 82 ASP HB3 1 1
16 40303 1 1 86 ASP N N -4.962 -9.069 6.202 1.00 . A A . 82 ASP N 1 1
16 40304 1 1 86 ASP O O -5.257 -9.875 2.921 1.00 . A A . 82 ASP O 1 1
16 40305 1 1 86 ASP OD1 O -2.145 -8.445 6.624 1.00 . A A . 82 ASP OD1 1 1
16 40306 1 1 86 ASP OD2 O -1.129 -10.368 6.901 1.00 . A A . 82 ASP OD2 1 1
16 40307 1 1 87 ILE C C -7.878 -11.034 3.335 1.00 . A A . 83 ILE C 1 1
16 40308 1 1 87 ILE CA C -6.825 -12.004 3.885 1.00 . A A . 83 ILE CA 1 1
16 40309 1 1 87 ILE CB C -7.404 -13.119 4.793 1.00 . A A . 83 ILE CB 1 1
16 40310 1 1 87 ILE CD1 C -6.596 -15.111 6.191 1.00 . A A . 83 ILE CD1 1 1
16 40311 1 1 87 ILE CG1 C -6.355 -14.243 4.953 1.00 . A A . 83 ILE CG1 1 1
16 40312 1 1 87 ILE CG2 C -8.715 -13.727 4.259 1.00 . A A . 83 ILE CG2 1 1
16 40313 1 1 87 ILE H H -5.678 -11.452 5.612 1.00 . A A . 83 ILE H 1 1
16 40314 1 1 87 ILE HA H -6.340 -12.472 3.027 1.00 . A A . 83 ILE HA 1 1
16 40315 1 1 87 ILE HB H -7.616 -12.688 5.773 1.00 . A A . 83 ILE HB 1 1
16 40316 1 1 87 ILE HD11 H -6.575 -14.487 7.085 1.00 . A A . 83 ILE HD11 1 1
16 40317 1 1 87 ILE HD12 H -7.557 -15.617 6.122 1.00 . A A . 83 ILE HD12 1 1
16 40318 1 1 87 ILE HD13 H -5.814 -15.865 6.271 1.00 . A A . 83 ILE HD13 1 1
16 40319 1 1 87 ILE HG12 H -6.359 -14.875 4.062 1.00 . A A . 83 ILE HG12 1 1
16 40320 1 1 87 ILE HG13 H -5.362 -13.806 5.054 1.00 . A A . 83 ILE HG13 1 1
16 40321 1 1 87 ILE HG21 H -9.479 -12.956 4.186 1.00 . A A . 83 ILE HG21 1 1
16 40322 1 1 87 ILE HG22 H -8.552 -14.162 3.276 1.00 . A A . 83 ILE HG22 1 1
16 40323 1 1 87 ILE HG23 H -9.079 -14.500 4.932 1.00 . A A . 83 ILE HG23 1 1
16 40324 1 1 87 ILE N N -5.813 -11.255 4.623 1.00 . A A . 83 ILE N 1 1
16 40325 1 1 87 ILE O O -8.258 -11.163 2.173 1.00 . A A . 83 ILE O 1 1
16 40326 1 1 88 GLU C C -9.055 -8.224 2.637 1.00 . A A . 84 GLU C 1 1
16 40327 1 1 88 GLU CA C -9.439 -9.173 3.778 1.00 . A A . 84 GLU CA 1 1
16 40328 1 1 88 GLU CB C -9.890 -8.375 5.012 1.00 . A A . 84 GLU CB 1 1
16 40329 1 1 88 GLU CD C -10.989 -8.560 7.309 1.00 . A A . 84 GLU CD 1 1
16 40330 1 1 88 GLU CG C -10.586 -9.285 6.027 1.00 . A A . 84 GLU CG 1 1
16 40331 1 1 88 GLU H H -7.991 -10.026 5.088 1.00 . A A . 84 GLU H 1 1
16 40332 1 1 88 GLU HA H -10.271 -9.782 3.431 1.00 . A A . 84 GLU HA 1 1
16 40333 1 1 88 GLU HB2 H -9.033 -7.888 5.472 1.00 . A A . 84 GLU HB2 1 1
16 40334 1 1 88 GLU HB3 H -10.596 -7.603 4.702 1.00 . A A . 84 GLU HB3 1 1
16 40335 1 1 88 GLU HG2 H -11.472 -9.688 5.544 1.00 . A A . 84 GLU HG2 1 1
16 40336 1 1 88 GLU HG3 H -9.958 -10.133 6.285 1.00 . A A . 84 GLU HG3 1 1
16 40337 1 1 88 GLU N N -8.352 -10.079 4.140 1.00 . A A . 84 GLU N 1 1
16 40338 1 1 88 GLU O O -9.806 -8.076 1.671 1.00 . A A . 84 GLU O 1 1
16 40339 1 1 88 GLU OE1 O -10.153 -7.890 7.951 1.00 . A A . 84 GLU OE1 1 1
16 40340 1 1 88 GLU OE2 O -12.175 -8.674 7.700 1.00 . A A . 84 GLU OE2 1 1
16 40341 1 1 89 VAL C C -7.226 -7.412 0.434 1.00 . A A . 85 VAL C 1 1
16 40342 1 1 89 VAL CA C -7.334 -6.666 1.760 1.00 . A A . 85 VAL CA 1 1
16 40343 1 1 89 VAL CB C -5.962 -6.159 2.275 1.00 . A A . 85 VAL CB 1 1
16 40344 1 1 89 VAL CG1 C -5.141 -5.457 1.191 1.00 . A A . 85 VAL CG1 1 1
16 40345 1 1 89 VAL CG2 C -6.123 -5.181 3.442 1.00 . A A . 85 VAL CG2 1 1
16 40346 1 1 89 VAL H H -7.323 -7.783 3.564 1.00 . A A . 85 VAL H 1 1
16 40347 1 1 89 VAL HA H -8.010 -5.821 1.624 1.00 . A A . 85 VAL HA 1 1
16 40348 1 1 89 VAL HB H -5.364 -6.999 2.620 1.00 . A A . 85 VAL HB 1 1
16 40349 1 1 89 VAL HG11 H -5.761 -4.742 0.657 1.00 . A A . 85 VAL HG11 1 1
16 40350 1 1 89 VAL HG12 H -4.319 -4.927 1.656 1.00 . A A . 85 VAL HG12 1 1
16 40351 1 1 89 VAL HG13 H -4.713 -6.200 0.522 1.00 . A A . 85 VAL HG13 1 1
16 40352 1 1 89 VAL HG21 H -6.861 -5.547 4.150 1.00 . A A . 85 VAL HG21 1 1
16 40353 1 1 89 VAL HG22 H -5.179 -5.100 3.974 1.00 . A A . 85 VAL HG22 1 1
16 40354 1 1 89 VAL HG23 H -6.395 -4.199 3.074 1.00 . A A . 85 VAL HG23 1 1
16 40355 1 1 89 VAL N N -7.895 -7.578 2.747 1.00 . A A . 85 VAL N 1 1
16 40356 1 1 89 VAL O O -7.739 -6.963 -0.599 1.00 . A A . 85 VAL O 1 1
16 40357 1 1 90 LEU C C -7.564 -9.781 -1.380 1.00 . A A . 86 LEU C 1 1
16 40358 1 1 90 LEU CA C -6.250 -9.312 -0.747 1.00 . A A . 86 LEU CA 1 1
16 40359 1 1 90 LEU CB C -5.385 -10.506 -0.372 1.00 . A A . 86 LEU CB 1 1
16 40360 1 1 90 LEU CD1 C -3.369 -11.541 0.648 1.00 . A A . 86 LEU CD1 1 1
16 40361 1 1 90 LEU CD2 C -3.056 -9.872 -1.189 1.00 . A A . 86 LEU CD2 1 1
16 40362 1 1 90 LEU CG C -3.915 -10.262 0.016 1.00 . A A . 86 LEU CG 1 1
16 40363 1 1 90 LEU H H -6.168 -8.888 1.339 1.00 . A A . 86 LEU H 1 1
16 40364 1 1 90 LEU HA H -5.723 -8.691 -1.472 1.00 . A A . 86 LEU HA 1 1
16 40365 1 1 90 LEU HB2 H -5.886 -11.008 0.460 1.00 . A A . 86 LEU HB2 1 1
16 40366 1 1 90 LEU HB3 H -5.393 -11.159 -1.235 1.00 . A A . 86 LEU HB3 1 1
16 40367 1 1 90 LEU HD11 H -2.345 -11.391 0.963 1.00 . A A . 86 LEU HD11 1 1
16 40368 1 1 90 LEU HD12 H -3.415 -12.357 -0.065 1.00 . A A . 86 LEU HD12 1 1
16 40369 1 1 90 LEU HD13 H -3.955 -11.791 1.535 1.00 . A A . 86 LEU HD13 1 1
16 40370 1 1 90 LEU HD21 H -2.012 -10.128 -1.012 1.00 . A A . 86 LEU HD21 1 1
16 40371 1 1 90 LEU HD22 H -3.127 -8.797 -1.323 1.00 . A A . 86 LEU HD22 1 1
16 40372 1 1 90 LEU HD23 H -3.391 -10.374 -2.090 1.00 . A A . 86 LEU HD23 1 1
16 40373 1 1 90 LEU HG H -3.836 -9.469 0.752 1.00 . A A . 86 LEU HG 1 1
16 40374 1 1 90 LEU N N -6.523 -8.542 0.448 1.00 . A A . 86 LEU N 1 1
16 40375 1 1 90 LEU O O -7.776 -9.542 -2.567 1.00 . A A . 86 LEU O 1 1
16 40376 1 1 91 ALA C C -10.508 -9.700 -1.791 1.00 . A A . 87 ALA C 1 1
16 40377 1 1 91 ALA CA C -9.791 -10.811 -1.022 1.00 . A A . 87 ALA CA 1 1
16 40378 1 1 91 ALA CB C -10.620 -11.223 0.194 1.00 . A A . 87 ALA CB 1 1
16 40379 1 1 91 ALA H H -8.190 -10.640 0.362 1.00 . A A . 87 ALA H 1 1
16 40380 1 1 91 ALA HA H -9.703 -11.680 -1.676 1.00 . A A . 87 ALA HA 1 1
16 40381 1 1 91 ALA HB1 H -10.203 -12.122 0.640 1.00 . A A . 87 ALA HB1 1 1
16 40382 1 1 91 ALA HB2 H -10.627 -10.424 0.933 1.00 . A A . 87 ALA HB2 1 1
16 40383 1 1 91 ALA HB3 H -11.644 -11.421 -0.110 1.00 . A A . 87 ALA HB3 1 1
16 40384 1 1 91 ALA N N -8.451 -10.412 -0.596 1.00 . A A . 87 ALA N 1 1
16 40385 1 1 91 ALA O O -11.014 -9.953 -2.885 1.00 . A A . 87 ALA O 1 1
16 40386 1 1 92 LEU C C -10.628 -7.164 -3.303 1.00 . A A . 88 LEU C 1 1
16 40387 1 1 92 LEU CA C -11.203 -7.346 -1.898 1.00 . A A . 88 LEU CA 1 1
16 40388 1 1 92 LEU CB C -11.037 -6.068 -1.058 1.00 . A A . 88 LEU CB 1 1
16 40389 1 1 92 LEU CD1 C -12.970 -4.731 -2.044 1.00 . A A . 88 LEU CD1 1 1
16 40390 1 1 92 LEU CD2 C -10.988 -3.559 -1.056 1.00 . A A . 88 LEU CD2 1 1
16 40391 1 1 92 LEU CG C -11.456 -4.792 -1.817 1.00 . A A . 88 LEU CG 1 1
16 40392 1 1 92 LEU H H -10.200 -8.359 -0.294 1.00 . A A . 88 LEU H 1 1
16 40393 1 1 92 LEU HA H -12.268 -7.556 -1.999 1.00 . A A . 88 LEU HA 1 1
16 40394 1 1 92 LEU HB2 H -11.614 -6.159 -0.138 1.00 . A A . 88 LEU HB2 1 1
16 40395 1 1 92 LEU HB3 H -9.990 -5.968 -0.782 1.00 . A A . 88 LEU HB3 1 1
16 40396 1 1 92 LEU HD11 H -13.239 -3.801 -2.540 1.00 . A A . 88 LEU HD11 1 1
16 40397 1 1 92 LEU HD12 H -13.487 -4.781 -1.089 1.00 . A A . 88 LEU HD12 1 1
16 40398 1 1 92 LEU HD13 H -13.290 -5.563 -2.673 1.00 . A A . 88 LEU HD13 1 1
16 40399 1 1 92 LEU HD21 H -9.924 -3.633 -0.850 1.00 . A A . 88 LEU HD21 1 1
16 40400 1 1 92 LEU HD22 H -11.508 -3.495 -0.108 1.00 . A A . 88 LEU HD22 1 1
16 40401 1 1 92 LEU HD23 H -11.164 -2.668 -1.655 1.00 . A A . 88 LEU HD23 1 1
16 40402 1 1 92 LEU HG H -10.957 -4.750 -2.780 1.00 . A A . 88 LEU HG 1 1
16 40403 1 1 92 LEU N N -10.576 -8.485 -1.232 1.00 . A A . 88 LEU N 1 1
16 40404 1 1 92 LEU O O -11.392 -7.077 -4.265 1.00 . A A . 88 LEU O 1 1
16 40405 1 1 93 ALA C C -9.000 -8.029 -5.721 1.00 . A A . 89 ALA C 1 1
16 40406 1 1 93 ALA CA C -8.697 -6.892 -4.753 1.00 . A A . 89 ALA CA 1 1
16 40407 1 1 93 ALA CB C -7.190 -6.758 -4.642 1.00 . A A . 89 ALA CB 1 1
16 40408 1 1 93 ALA H H -8.720 -7.219 -2.613 1.00 . A A . 89 ALA H 1 1
16 40409 1 1 93 ALA HA H -9.087 -5.967 -5.183 1.00 . A A . 89 ALA HA 1 1
16 40410 1 1 93 ALA HB1 H -6.752 -6.650 -5.638 1.00 . A A . 89 ALA HB1 1 1
16 40411 1 1 93 ALA HB2 H -6.945 -5.887 -4.048 1.00 . A A . 89 ALA HB2 1 1
16 40412 1 1 93 ALA HB3 H -6.775 -7.640 -4.158 1.00 . A A . 89 ALA HB3 1 1
16 40413 1 1 93 ALA N N -9.301 -7.089 -3.440 1.00 . A A . 89 ALA N 1 1
16 40414 1 1 93 ALA O O -8.966 -7.794 -6.926 1.00 . A A . 89 ALA O 1 1
16 40415 1 1 94 TYR C C -11.061 -10.283 -6.586 1.00 . A A . 90 TYR C 1 1
16 40416 1 1 94 TYR CA C -9.610 -10.361 -6.118 1.00 . A A . 90 TYR CA 1 1
16 40417 1 1 94 TYR CB C -9.347 -11.703 -5.433 1.00 . A A . 90 TYR CB 1 1
16 40418 1 1 94 TYR CD1 C -6.865 -11.097 -5.184 1.00 . A A . 90 TYR CD1 1 1
16 40419 1 1 94 TYR CD2 C -7.791 -12.964 -3.941 1.00 . A A . 90 TYR CD2 1 1
16 40420 1 1 94 TYR CE1 C -5.601 -11.326 -4.617 1.00 . A A . 90 TYR CE1 1 1
16 40421 1 1 94 TYR CE2 C -6.544 -13.167 -3.339 1.00 . A A . 90 TYR CE2 1 1
16 40422 1 1 94 TYR CG C -7.966 -11.910 -4.845 1.00 . A A . 90 TYR CG 1 1
16 40423 1 1 94 TYR CZ C -5.446 -12.359 -3.675 1.00 . A A . 90 TYR CZ 1 1
16 40424 1 1 94 TYR H H -9.187 -9.385 -4.240 1.00 . A A . 90 TYR H 1 1
16 40425 1 1 94 TYR HA H -8.975 -10.311 -7.005 1.00 . A A . 90 TYR HA 1 1
16 40426 1 1 94 TYR HB2 H -10.072 -11.845 -4.632 1.00 . A A . 90 TYR HB2 1 1
16 40427 1 1 94 TYR HB3 H -9.515 -12.490 -6.169 1.00 . A A . 90 TYR HB3 1 1
16 40428 1 1 94 TYR HD1 H -6.986 -10.274 -5.866 1.00 . A A . 90 TYR HD1 1 1
16 40429 1 1 94 TYR HD2 H -8.625 -13.608 -3.703 1.00 . A A . 90 TYR HD2 1 1
16 40430 1 1 94 TYR HE1 H -4.768 -10.703 -4.895 1.00 . A A . 90 TYR HE1 1 1
16 40431 1 1 94 TYR HE2 H -6.397 -13.991 -2.663 1.00 . A A . 90 TYR HE2 1 1
16 40432 1 1 94 TYR HH H -3.609 -11.906 -3.292 1.00 . A A . 90 TYR HH 1 1
16 40433 1 1 94 TYR N N -9.274 -9.241 -5.242 1.00 . A A . 90 TYR N 1 1
16 40434 1 1 94 TYR O O -11.364 -10.778 -7.670 1.00 . A A . 90 TYR O 1 1
16 40435 1 1 94 TYR OH O -4.253 -12.583 -3.071 1.00 . A A . 90 TYR OH 1 1
16 40436 1 1 95 GLU C C -13.018 -8.173 -7.446 1.00 . A A . 91 GLU C 1 1
16 40437 1 1 95 GLU CA C -13.249 -9.225 -6.359 1.00 . A A . 91 GLU CA 1 1
16 40438 1 1 95 GLU CB C -14.149 -8.666 -5.238 1.00 . A A . 91 GLU CB 1 1
16 40439 1 1 95 GLU CD C -16.245 -8.641 -6.753 1.00 . A A . 91 GLU CD 1 1
16 40440 1 1 95 GLU CG C -15.620 -9.071 -5.418 1.00 . A A . 91 GLU CG 1 1
16 40441 1 1 95 GLU H H -11.655 -9.282 -4.923 1.00 . A A . 91 GLU H 1 1
16 40442 1 1 95 GLU HA H -13.727 -10.097 -6.809 1.00 . A A . 91 GLU HA 1 1
16 40443 1 1 95 GLU HB2 H -13.800 -9.041 -4.275 1.00 . A A . 91 GLU HB2 1 1
16 40444 1 1 95 GLU HB3 H -14.085 -7.579 -5.188 1.00 . A A . 91 GLU HB3 1 1
16 40445 1 1 95 GLU HG2 H -15.695 -10.152 -5.316 1.00 . A A . 91 GLU HG2 1 1
16 40446 1 1 95 GLU HG3 H -16.202 -8.635 -4.607 1.00 . A A . 91 GLU HG3 1 1
16 40447 1 1 95 GLU N N -11.949 -9.630 -5.831 1.00 . A A . 91 GLU N 1 1
16 40448 1 1 95 GLU O O -13.545 -8.274 -8.548 1.00 . A A . 91 GLU O 1 1
16 40449 1 1 95 GLU OE1 O -16.341 -7.426 -7.011 1.00 . A A . 91 GLU OE1 1 1
16 40450 1 1 95 GLU OE2 O -16.747 -9.519 -7.499 1.00 . A A . 91 GLU OE2 1 1
16 40451 1 1 96 LEU C C -11.128 -6.255 -9.204 1.00 . A A . 92 LEU C 1 1
16 40452 1 1 96 LEU CA C -12.027 -5.994 -7.989 1.00 . A A . 92 LEU CA 1 1
16 40453 1 1 96 LEU CB C -11.462 -4.845 -7.145 1.00 . A A . 92 LEU CB 1 1
16 40454 1 1 96 LEU CD1 C -11.666 -3.269 -5.224 1.00 . A A . 92 LEU CD1 1 1
16 40455 1 1 96 LEU CD2 C -13.684 -3.716 -6.571 1.00 . A A . 92 LEU CD2 1 1
16 40456 1 1 96 LEU CG C -12.403 -4.345 -6.027 1.00 . A A . 92 LEU CG 1 1
16 40457 1 1 96 LEU H H -11.788 -7.183 -6.209 1.00 . A A . 92 LEU H 1 1
16 40458 1 1 96 LEU HA H -13.009 -5.708 -8.370 1.00 . A A . 92 LEU HA 1 1
16 40459 1 1 96 LEU HB2 H -10.521 -5.173 -6.706 1.00 . A A . 92 LEU HB2 1 1
16 40460 1 1 96 LEU HB3 H -11.239 -4.018 -7.812 1.00 . A A . 92 LEU HB3 1 1
16 40461 1 1 96 LEU HD11 H -11.383 -2.436 -5.866 1.00 . A A . 92 LEU HD11 1 1
16 40462 1 1 96 LEU HD12 H -10.778 -3.706 -4.783 1.00 . A A . 92 LEU HD12 1 1
16 40463 1 1 96 LEU HD13 H -12.305 -2.896 -4.424 1.00 . A A . 92 LEU HD13 1 1
16 40464 1 1 96 LEU HD21 H -13.444 -2.935 -7.292 1.00 . A A . 92 LEU HD21 1 1
16 40465 1 1 96 LEU HD22 H -14.257 -3.282 -5.752 1.00 . A A . 92 LEU HD22 1 1
16 40466 1 1 96 LEU HD23 H -14.303 -4.479 -7.043 1.00 . A A . 92 LEU HD23 1 1
16 40467 1 1 96 LEU HG H -12.674 -5.174 -5.365 1.00 . A A . 92 LEU HG 1 1
16 40468 1 1 96 LEU N N -12.193 -7.169 -7.141 1.00 . A A . 92 LEU N 1 1
16 40469 1 1 96 LEU O O -11.118 -5.446 -10.134 1.00 . A A . 92 LEU O 1 1
16 40470 1 1 97 LYS C C -8.400 -6.745 -10.635 1.00 . A A . 93 LYS C 1 1
16 40471 1 1 97 LYS CA C -9.416 -7.817 -10.219 1.00 . A A . 93 LYS CA 1 1
16 40472 1 1 97 LYS CB C -10.196 -8.441 -11.386 1.00 . A A . 93 LYS CB 1 1
16 40473 1 1 97 LYS CD C -12.064 -10.096 -11.821 1.00 . A A . 93 LYS CD 1 1
16 40474 1 1 97 LYS CE C -13.275 -9.293 -11.333 1.00 . A A . 93 LYS CE 1 1
16 40475 1 1 97 LYS CG C -10.853 -9.760 -10.955 1.00 . A A . 93 LYS CG 1 1
16 40476 1 1 97 LYS H H -10.415 -7.906 -8.353 1.00 . A A . 93 LYS H 1 1
16 40477 1 1 97 LYS HA H -8.831 -8.613 -9.758 1.00 . A A . 93 LYS HA 1 1
16 40478 1 1 97 LYS HB2 H -10.953 -7.731 -11.720 1.00 . A A . 93 LYS HB2 1 1
16 40479 1 1 97 LYS HB3 H -9.529 -8.656 -12.222 1.00 . A A . 93 LYS HB3 1 1
16 40480 1 1 97 LYS HD2 H -11.847 -9.882 -12.865 1.00 . A A . 93 LYS HD2 1 1
16 40481 1 1 97 LYS HD3 H -12.267 -11.159 -11.713 1.00 . A A . 93 LYS HD3 1 1
16 40482 1 1 97 LYS HE2 H -13.423 -9.526 -10.279 1.00 . A A . 93 LYS HE2 1 1
16 40483 1 1 97 LYS HE3 H -13.090 -8.222 -11.425 1.00 . A A . 93 LYS HE3 1 1
16 40484 1 1 97 LYS HG2 H -10.117 -10.561 -11.025 1.00 . A A . 93 LYS HG2 1 1
16 40485 1 1 97 LYS HG3 H -11.185 -9.707 -9.921 1.00 . A A . 93 LYS HG3 1 1
16 40486 1 1 97 LYS HZ1 H -14.672 -10.649 -11.935 1.00 . A A . 93 LYS HZ1 1 1
16 40487 1 1 97 LYS HZ2 H -14.498 -9.388 -13.010 1.00 . A A . 93 LYS HZ2 1 1
16 40488 1 1 97 LYS HZ3 H -15.306 -9.203 -11.569 1.00 . A A . 93 LYS HZ3 1 1
16 40489 1 1 97 LYS N N -10.376 -7.361 -9.206 1.00 . A A . 93 LYS N 1 1
16 40490 1 1 97 LYS NZ N -14.515 -9.651 -12.033 1.00 . A A . 93 LYS NZ 1 1
16 40491 1 1 97 LYS O O -7.926 -6.762 -11.777 1.00 . A A . 93 LYS O 1 1
16 40492 1 1 98 GLY C C -5.835 -4.790 -9.865 1.00 . A A . 94 GLY C 1 1
16 40493 1 1 98 GLY CA C -7.333 -4.615 -10.017 1.00 . A A . 94 GLY CA 1 1
16 40494 1 1 98 GLY H H -8.440 -5.930 -8.792 1.00 . A A . 94 GLY H 1 1
16 40495 1 1 98 GLY HA2 H -7.510 -4.308 -11.035 1.00 . A A . 94 GLY HA2 1 1
16 40496 1 1 98 GLY HA3 H -7.697 -3.840 -9.339 1.00 . A A . 94 GLY HA3 1 1
16 40497 1 1 98 GLY N N -8.066 -5.831 -9.725 1.00 . A A . 94 GLY N 1 1
16 40498 1 1 98 GLY O O -5.169 -5.424 -10.688 1.00 . A A . 94 GLY O 1 1
16 40499 1 1 99 GLU C C -3.929 -4.234 -6.831 1.00 . A A . 95 GLU C 1 1
16 40500 1 1 99 GLU CA C -3.931 -4.343 -8.357 1.00 . A A . 95 GLU CA 1 1
16 40501 1 1 99 GLU CB C -3.042 -3.313 -9.106 1.00 . A A . 95 GLU CB 1 1
16 40502 1 1 99 GLU CD C -0.631 -2.478 -9.623 1.00 . A A . 95 GLU CD 1 1
16 40503 1 1 99 GLU CG C -1.540 -3.366 -8.768 1.00 . A A . 95 GLU CG 1 1
16 40504 1 1 99 GLU H H -5.937 -3.744 -8.168 1.00 . A A . 95 GLU H 1 1
16 40505 1 1 99 GLU HA H -3.646 -5.359 -8.583 1.00 . A A . 95 GLU HA 1 1
16 40506 1 1 99 GLU HB2 H -3.147 -3.490 -10.177 1.00 . A A . 95 GLU HB2 1 1
16 40507 1 1 99 GLU HB3 H -3.420 -2.310 -8.904 1.00 . A A . 95 GLU HB3 1 1
16 40508 1 1 99 GLU HG2 H -1.397 -3.045 -7.740 1.00 . A A . 95 GLU HG2 1 1
16 40509 1 1 99 GLU HG3 H -1.204 -4.392 -8.870 1.00 . A A . 95 GLU HG3 1 1
16 40510 1 1 99 GLU N N -5.299 -4.194 -8.811 1.00 . A A . 95 GLU N 1 1
16 40511 1 1 99 GLU O O -4.958 -3.894 -6.239 1.00 . A A . 95 GLU O 1 1
16 40512 1 1 99 GLU OE1 O -1.043 -1.351 -9.993 1.00 . A A . 95 GLU OE1 1 1
16 40513 1 1 99 GLU OE2 O 0.552 -2.845 -9.808 1.00 . A A . 95 GLU OE2 1 1
16 40514 1 1 100 ILE C C -1.343 -3.668 -4.432 1.00 . A A . 96 ILE C 1 1
16 40515 1 1 100 ILE CA C -2.635 -4.433 -4.730 1.00 . A A . 96 ILE CA 1 1
16 40516 1 1 100 ILE CB C -2.639 -5.859 -4.114 1.00 . A A . 96 ILE CB 1 1
16 40517 1 1 100 ILE CD1 C -4.072 -8.020 -3.930 1.00 . A A . 96 ILE CD1 1 1
16 40518 1 1 100 ILE CG1 C -3.898 -6.633 -4.543 1.00 . A A . 96 ILE CG1 1 1
16 40519 1 1 100 ILE CG2 C -2.503 -5.843 -2.584 1.00 . A A . 96 ILE CG2 1 1
16 40520 1 1 100 ILE H H -1.977 -4.794 -6.692 1.00 . A A . 96 ILE H 1 1
16 40521 1 1 100 ILE HA H -3.462 -3.856 -4.319 1.00 . A A . 96 ILE HA 1 1
16 40522 1 1 100 ILE HB H -1.792 -6.401 -4.510 1.00 . A A . 96 ILE HB 1 1
16 40523 1 1 100 ILE HD11 H -4.481 -7.925 -2.934 1.00 . A A . 96 ILE HD11 1 1
16 40524 1 1 100 ILE HD12 H -4.763 -8.587 -4.546 1.00 . A A . 96 ILE HD12 1 1
16 40525 1 1 100 ILE HD13 H -3.121 -8.542 -3.869 1.00 . A A . 96 ILE HD13 1 1
16 40526 1 1 100 ILE HG12 H -4.763 -6.028 -4.305 1.00 . A A . 96 ILE HG12 1 1
16 40527 1 1 100 ILE HG13 H -3.882 -6.784 -5.616 1.00 . A A . 96 ILE HG13 1 1
16 40528 1 1 100 ILE HG21 H -3.306 -5.253 -2.149 1.00 . A A . 96 ILE HG21 1 1
16 40529 1 1 100 ILE HG22 H -2.529 -6.853 -2.189 1.00 . A A . 96 ILE HG22 1 1
16 40530 1 1 100 ILE HG23 H -1.537 -5.447 -2.277 1.00 . A A . 96 ILE HG23 1 1
16 40531 1 1 100 ILE N N -2.802 -4.519 -6.179 1.00 . A A . 96 ILE N 1 1
16 40532 1 1 100 ILE O O -0.471 -3.559 -5.299 1.00 . A A . 96 ILE O 1 1
16 40533 1 1 101 PHE C C 0.164 -3.117 -1.214 1.00 . A A . 97 PHE C 1 1
16 40534 1 1 101 PHE CA C 0.014 -2.609 -2.655 1.00 . A A . 97 PHE CA 1 1
16 40535 1 1 101 PHE CB C -0.086 -1.076 -2.730 1.00 . A A . 97 PHE CB 1 1
16 40536 1 1 101 PHE CD1 C 2.432 -0.816 -2.325 1.00 . A A . 97 PHE CD1 1 1
16 40537 1 1 101 PHE CD2 C 1.171 0.996 -3.340 1.00 . A A . 97 PHE CD2 1 1
16 40538 1 1 101 PHE CE1 C 3.617 -0.087 -2.501 1.00 . A A . 97 PHE CE1 1 1
16 40539 1 1 101 PHE CE2 C 2.352 1.737 -3.498 1.00 . A A . 97 PHE CE2 1 1
16 40540 1 1 101 PHE CG C 1.206 -0.289 -2.776 1.00 . A A . 97 PHE CG 1 1
16 40541 1 1 101 PHE CZ C 3.579 1.185 -3.092 1.00 . A A . 97 PHE CZ 1 1
16 40542 1 1 101 PHE H H -2.027 -3.161 -2.611 1.00 . A A . 97 PHE H 1 1
16 40543 1 1 101 PHE HA H 0.855 -2.958 -3.253 1.00 . A A . 97 PHE HA 1 1
16 40544 1 1 101 PHE HB2 H -0.623 -0.825 -3.646 1.00 . A A . 97 PHE HB2 1 1
16 40545 1 1 101 PHE HB3 H -0.697 -0.709 -1.908 1.00 . A A . 97 PHE HB3 1 1
16 40546 1 1 101 PHE HD1 H 2.485 -1.780 -1.848 1.00 . A A . 97 PHE HD1 1 1
16 40547 1 1 101 PHE HD2 H 0.214 1.401 -3.639 1.00 . A A . 97 PHE HD2 1 1
16 40548 1 1 101 PHE HE1 H 4.551 -0.515 -2.173 1.00 . A A . 97 PHE HE1 1 1
16 40549 1 1 101 PHE HE2 H 2.301 2.731 -3.909 1.00 . A A . 97 PHE HE2 1 1
16 40550 1 1 101 PHE HZ H 4.496 1.736 -3.204 1.00 . A A . 97 PHE HZ 1 1
16 40551 1 1 101 PHE N N -1.210 -3.151 -3.213 1.00 . A A . 97 PHE N 1 1
16 40552 1 1 101 PHE O O -0.741 -2.890 -0.410 1.00 . A A . 97 PHE O 1 1
16 40553 1 1 102 SER C C 3.174 -4.513 0.534 1.00 . A A . 98 SER C 1 1
16 40554 1 1 102 SER CA C 1.659 -4.198 0.460 1.00 . A A . 98 SER CA 1 1
16 40555 1 1 102 SER CB C 0.811 -5.416 0.861 1.00 . A A . 98 SER CB 1 1
16 40556 1 1 102 SER H H 1.970 -3.952 -1.622 1.00 . A A . 98 SER H 1 1
16 40557 1 1 102 SER HA H 1.421 -3.385 1.143 1.00 . A A . 98 SER HA 1 1
16 40558 1 1 102 SER HB2 H -0.241 -5.242 0.638 1.00 . A A . 98 SER HB2 1 1
16 40559 1 1 102 SER HB3 H 1.159 -6.313 0.320 1.00 . A A . 98 SER HB3 1 1
16 40560 1 1 102 SER HG H 0.121 -5.818 2.697 1.00 . A A . 98 SER HG 1 1
16 40561 1 1 102 SER N N 1.291 -3.764 -0.891 1.00 . A A . 98 SER N 1 1
16 40562 1 1 102 SER O O 3.909 -4.218 -0.418 1.00 . A A . 98 SER O 1 1
16 40563 1 1 102 SER OG O 0.975 -5.555 2.260 1.00 . A A . 98 SER OG 1 1
16 40564 1 1 103 ASP C C 5.162 -7.129 2.397 1.00 . A A . 99 ASP C 1 1
16 40565 1 1 103 ASP CA C 5.018 -5.775 1.670 1.00 . A A . 99 ASP CA 1 1
16 40566 1 1 103 ASP CB C 5.988 -4.733 2.257 1.00 . A A . 99 ASP CB 1 1
16 40567 1 1 103 ASP CG C 6.555 -5.009 3.651 1.00 . A A . 99 ASP CG 1 1
16 40568 1 1 103 ASP H H 2.989 -5.412 2.322 1.00 . A A . 99 ASP H 1 1
16 40569 1 1 103 ASP HA H 5.360 -5.947 0.647 1.00 . A A . 99 ASP HA 1 1
16 40570 1 1 103 ASP HB2 H 6.828 -4.659 1.568 1.00 . A A . 99 ASP HB2 1 1
16 40571 1 1 103 ASP HB3 H 5.490 -3.768 2.287 1.00 . A A . 99 ASP HB3 1 1
16 40572 1 1 103 ASP N N 3.655 -5.212 1.579 1.00 . A A . 99 ASP N 1 1
16 40573 1 1 103 ASP O O 6.231 -7.730 2.281 1.00 . A A . 99 ASP O 1 1
16 40574 1 1 103 ASP OD1 O 5.776 -5.012 4.617 1.00 . A A . 99 ASP OD1 1 1
16 40575 1 1 103 ASP OD2 O 7.795 -5.169 3.773 1.00 . A A . 99 ASP OD2 1 1
16 40576 1 1 104 ASP C C 4.625 -10.092 3.518 1.00 . A A . 100 ASP C 1 1
16 40577 1 1 104 ASP CA C 4.273 -8.712 4.095 1.00 . A A . 100 ASP CA 1 1
16 40578 1 1 104 ASP CB C 3.001 -8.787 4.945 1.00 . A A . 100 ASP CB 1 1
16 40579 1 1 104 ASP CG C 3.252 -9.420 6.313 1.00 . A A . 100 ASP CG 1 1
16 40580 1 1 104 ASP H H 3.252 -7.169 3.124 1.00 . A A . 100 ASP H 1 1
16 40581 1 1 104 ASP HA H 5.062 -8.433 4.777 1.00 . A A . 100 ASP HA 1 1
16 40582 1 1 104 ASP HB2 H 2.622 -7.778 5.110 1.00 . A A . 100 ASP HB2 1 1
16 40583 1 1 104 ASP HB3 H 2.247 -9.364 4.416 1.00 . A A . 100 ASP HB3 1 1
16 40584 1 1 104 ASP N N 4.144 -7.634 3.101 1.00 . A A . 100 ASP N 1 1
16 40585 1 1 104 ASP O O 4.313 -10.417 2.375 1.00 . A A . 100 ASP O 1 1
16 40586 1 1 104 ASP OD1 O 4.401 -9.358 6.807 1.00 . A A . 100 ASP OD1 1 1
16 40587 1 1 104 ASP OD2 O 2.277 -9.915 6.910 1.00 . A A . 100 ASP OD2 1 1
16 40588 1 1 105 TYR C C 4.545 -13.148 3.309 1.00 . A A . 101 TYR C 1 1
16 40589 1 1 105 TYR CA C 5.693 -12.272 3.808 1.00 . A A . 101 TYR CA 1 1
16 40590 1 1 105 TYR CB C 6.527 -12.990 4.873 1.00 . A A . 101 TYR CB 1 1
16 40591 1 1 105 TYR CD1 C 5.670 -12.133 7.079 1.00 . A A . 101 TYR CD1 1 1
16 40592 1 1 105 TYR CD2 C 5.065 -14.390 6.391 1.00 . A A . 101 TYR CD2 1 1
16 40593 1 1 105 TYR CE1 C 4.790 -12.222 8.164 1.00 . A A . 101 TYR CE1 1 1
16 40594 1 1 105 TYR CE2 C 4.214 -14.503 7.503 1.00 . A A . 101 TYR CE2 1 1
16 40595 1 1 105 TYR CG C 5.776 -13.197 6.168 1.00 . A A . 101 TYR CG 1 1
16 40596 1 1 105 TYR CZ C 4.055 -13.408 8.385 1.00 . A A . 101 TYR CZ 1 1
16 40597 1 1 105 TYR H H 5.371 -10.721 5.279 1.00 . A A . 101 TYR H 1 1
16 40598 1 1 105 TYR HA H 6.327 -12.096 2.945 1.00 . A A . 101 TYR HA 1 1
16 40599 1 1 105 TYR HB2 H 6.846 -13.960 4.491 1.00 . A A . 101 TYR HB2 1 1
16 40600 1 1 105 TYR HB3 H 7.419 -12.393 5.053 1.00 . A A . 101 TYR HB3 1 1
16 40601 1 1 105 TYR HD1 H 6.181 -11.195 6.911 1.00 . A A . 101 TYR HD1 1 1
16 40602 1 1 105 TYR HD2 H 5.124 -15.203 5.681 1.00 . A A . 101 TYR HD2 1 1
16 40603 1 1 105 TYR HE1 H 4.632 -11.339 8.766 1.00 . A A . 101 TYR HE1 1 1
16 40604 1 1 105 TYR HE2 H 3.646 -15.409 7.647 1.00 . A A . 101 TYR HE2 1 1
16 40605 1 1 105 TYR HH H 2.559 -14.216 9.283 1.00 . A A . 101 TYR HH 1 1
16 40606 1 1 105 TYR N N 5.233 -10.972 4.306 1.00 . A A . 101 TYR N 1 1
16 40607 1 1 105 TYR O O 4.701 -13.847 2.304 1.00 . A A . 101 TYR O 1 1
16 40608 1 1 105 TYR OH O 3.175 -13.491 9.418 1.00 . A A . 101 TYR OH 1 1
16 40609 1 1 106 ASN C C 1.559 -13.078 2.345 1.00 . A A . 102 ASN C 1 1
16 40610 1 1 106 ASN CA C 2.219 -13.830 3.484 1.00 . A A . 102 ASN CA 1 1
16 40611 1 1 106 ASN CB C 1.175 -14.135 4.561 1.00 . A A . 102 ASN CB 1 1
16 40612 1 1 106 ASN CG C 0.889 -13.047 5.578 1.00 . A A . 102 ASN CG 1 1
16 40613 1 1 106 ASN H H 3.319 -12.480 4.768 1.00 . A A . 102 ASN H 1 1
16 40614 1 1 106 ASN HA H 2.539 -14.795 3.086 1.00 . A A . 102 ASN HA 1 1
16 40615 1 1 106 ASN HB2 H 0.247 -14.340 4.031 1.00 . A A . 102 ASN HB2 1 1
16 40616 1 1 106 ASN HB3 H 1.493 -15.033 5.091 1.00 . A A . 102 ASN HB3 1 1
16 40617 1 1 106 ASN HD21 H -0.061 -11.828 4.229 1.00 . A A . 102 ASN HD21 1 1
16 40618 1 1 106 ASN HD22 H 0.051 -11.247 5.876 1.00 . A A . 102 ASN HD22 1 1
16 40619 1 1 106 ASN N N 3.386 -13.104 3.972 1.00 . A A . 102 ASN N 1 1
16 40620 1 1 106 ASN ND2 N 0.274 -11.955 5.164 1.00 . A A . 102 ASN ND2 1 1
16 40621 1 1 106 ASN O O 1.132 -13.700 1.376 1.00 . A A . 102 ASN O 1 1
16 40622 1 1 106 ASN OD1 O 1.191 -13.208 6.752 1.00 . A A . 102 ASN OD1 1 1
16 40623 1 1 107 VAL C C 1.209 -11.161 0.076 1.00 . A A . 103 VAL C 1 1
16 40624 1 1 107 VAL CA C 0.644 -10.989 1.491 1.00 . A A . 103 VAL CA 1 1
16 40625 1 1 107 VAL CB C 0.532 -9.528 1.967 1.00 . A A . 103 VAL CB 1 1
16 40626 1 1 107 VAL CG1 C 1.675 -8.681 1.458 1.00 . A A . 103 VAL CG1 1 1
16 40627 1 1 107 VAL CG2 C -0.758 -8.882 1.467 1.00 . A A . 103 VAL CG2 1 1
16 40628 1 1 107 VAL H H 1.865 -11.271 3.225 1.00 . A A . 103 VAL H 1 1
16 40629 1 1 107 VAL HA H -0.353 -11.406 1.497 1.00 . A A . 103 VAL HA 1 1
16 40630 1 1 107 VAL HB H 0.573 -9.493 3.060 1.00 . A A . 103 VAL HB 1 1
16 40631 1 1 107 VAL HG11 H 1.548 -8.458 0.402 1.00 . A A . 103 VAL HG11 1 1
16 40632 1 1 107 VAL HG12 H 1.728 -7.793 2.067 1.00 . A A . 103 VAL HG12 1 1
16 40633 1 1 107 VAL HG13 H 2.585 -9.223 1.596 1.00 . A A . 103 VAL HG13 1 1
16 40634 1 1 107 VAL HG21 H -0.809 -7.848 1.803 1.00 . A A . 103 VAL HG21 1 1
16 40635 1 1 107 VAL HG22 H -0.763 -8.904 0.375 1.00 . A A . 103 VAL HG22 1 1
16 40636 1 1 107 VAL HG23 H -1.620 -9.411 1.868 1.00 . A A . 103 VAL HG23 1 1
16 40637 1 1 107 VAL N N 1.440 -11.752 2.442 1.00 . A A . 103 VAL N 1 1
16 40638 1 1 107 VAL O O 0.455 -11.242 -0.900 1.00 . A A . 103 VAL O 1 1
16 40639 1 1 108 GLN C C 2.961 -12.770 -1.875 1.00 . A A . 104 GLN C 1 1
16 40640 1 1 108 GLN CA C 3.212 -11.374 -1.304 1.00 . A A . 104 GLN CA 1 1
16 40641 1 1 108 GLN CB C 4.723 -11.133 -1.125 1.00 . A A . 104 GLN CB 1 1
16 40642 1 1 108 GLN CD C 6.400 -9.182 -1.195 1.00 . A A . 104 GLN CD 1 1
16 40643 1 1 108 GLN CG C 5.025 -9.674 -0.761 1.00 . A A . 104 GLN CG 1 1
16 40644 1 1 108 GLN H H 3.103 -11.139 0.807 1.00 . A A . 104 GLN H 1 1
16 40645 1 1 108 GLN HA H 2.771 -10.624 -1.969 1.00 . A A . 104 GLN HA 1 1
16 40646 1 1 108 GLN HB2 H 5.124 -11.791 -0.353 1.00 . A A . 104 GLN HB2 1 1
16 40647 1 1 108 GLN HB3 H 5.212 -11.384 -2.061 1.00 . A A . 104 GLN HB3 1 1
16 40648 1 1 108 GLN HE21 H 6.811 -8.459 0.664 1.00 . A A . 104 GLN HE21 1 1
16 40649 1 1 108 GLN HE22 H 8.040 -8.232 -0.592 1.00 . A A . 104 GLN HE22 1 1
16 40650 1 1 108 GLN HG2 H 4.280 -9.047 -1.219 1.00 . A A . 104 GLN HG2 1 1
16 40651 1 1 108 GLN HG3 H 4.919 -9.530 0.304 1.00 . A A . 104 GLN HG3 1 1
16 40652 1 1 108 GLN N N 2.540 -11.234 -0.034 1.00 . A A . 104 GLN N 1 1
16 40653 1 1 108 GLN NE2 N 7.131 -8.532 -0.305 1.00 . A A . 104 GLN NE2 1 1
16 40654 1 1 108 GLN O O 2.614 -12.904 -3.049 1.00 . A A . 104 GLN O 1 1
16 40655 1 1 108 GLN OE1 O 6.803 -9.327 -2.344 1.00 . A A . 104 GLN OE1 1 1
16 40656 1 1 109 ASN C C 1.542 -15.411 -1.849 1.00 . A A . 105 ASN C 1 1
16 40657 1 1 109 ASN CA C 2.971 -15.191 -1.370 1.00 . A A . 105 ASN CA 1 1
16 40658 1 1 109 ASN CB C 3.357 -16.062 -0.163 1.00 . A A . 105 ASN CB 1 1
16 40659 1 1 109 ASN CG C 2.809 -17.477 -0.305 1.00 . A A . 105 ASN CG 1 1
16 40660 1 1 109 ASN H H 3.286 -13.621 -0.053 1.00 . A A . 105 ASN H 1 1
16 40661 1 1 109 ASN HA H 3.639 -15.440 -2.196 1.00 . A A . 105 ASN HA 1 1
16 40662 1 1 109 ASN HB2 H 4.445 -16.102 -0.079 1.00 . A A . 105 ASN HB2 1 1
16 40663 1 1 109 ASN HB3 H 2.979 -15.613 0.758 1.00 . A A . 105 ASN HB3 1 1
16 40664 1 1 109 ASN HD21 H 4.257 -18.038 -1.630 1.00 . A A . 105 ASN HD21 1 1
16 40665 1 1 109 ASN HD22 H 2.987 -19.206 -1.311 1.00 . A A . 105 ASN HD22 1 1
16 40666 1 1 109 ASN N N 3.138 -13.795 -1.034 1.00 . A A . 105 ASN N 1 1
16 40667 1 1 109 ASN ND2 N 3.386 -18.285 -1.174 1.00 . A A . 105 ASN ND2 1 1
16 40668 1 1 109 ASN O O 1.373 -15.798 -3.001 1.00 . A A . 105 ASN O 1 1
16 40669 1 1 109 ASN OD1 O 1.828 -17.838 0.335 1.00 . A A . 105 ASN OD1 1 1
16 40670 1 1 110 ILE C C -1.222 -14.726 -2.701 1.00 . A A . 106 ILE C 1 1
16 40671 1 1 110 ILE CA C -0.876 -15.351 -1.348 1.00 . A A . 106 ILE CA 1 1
16 40672 1 1 110 ILE CB C -1.806 -14.872 -0.214 1.00 . A A . 106 ILE CB 1 1
16 40673 1 1 110 ILE CD1 C -2.211 -16.959 1.295 1.00 . A A . 106 ILE CD1 1 1
16 40674 1 1 110 ILE CG1 C -1.576 -15.569 1.148 1.00 . A A . 106 ILE CG1 1 1
16 40675 1 1 110 ILE CG2 C -3.270 -15.072 -0.634 1.00 . A A . 106 ILE CG2 1 1
16 40676 1 1 110 ILE H H 0.743 -14.725 -0.111 1.00 . A A . 106 ILE H 1 1
16 40677 1 1 110 ILE HA H -1.014 -16.423 -1.447 1.00 . A A . 106 ILE HA 1 1
16 40678 1 1 110 ILE HB H -1.626 -13.807 -0.067 1.00 . A A . 106 ILE HB 1 1
16 40679 1 1 110 ILE HD11 H -1.941 -17.573 0.439 1.00 . A A . 106 ILE HD11 1 1
16 40680 1 1 110 ILE HD12 H -1.830 -17.424 2.203 1.00 . A A . 106 ILE HD12 1 1
16 40681 1 1 110 ILE HD13 H -3.302 -16.877 1.372 1.00 . A A . 106 ILE HD13 1 1
16 40682 1 1 110 ILE HG12 H -0.509 -15.663 1.333 1.00 . A A . 106 ILE HG12 1 1
16 40683 1 1 110 ILE HG13 H -1.983 -14.931 1.933 1.00 . A A . 106 ILE HG13 1 1
16 40684 1 1 110 ILE HG21 H -3.533 -14.383 -1.431 1.00 . A A . 106 ILE HG21 1 1
16 40685 1 1 110 ILE HG22 H -3.428 -16.085 -1.003 1.00 . A A . 106 ILE HG22 1 1
16 40686 1 1 110 ILE HG23 H -3.919 -14.887 0.220 1.00 . A A . 106 ILE HG23 1 1
16 40687 1 1 110 ILE N N 0.529 -15.105 -1.029 1.00 . A A . 106 ILE N 1 1
16 40688 1 1 110 ILE O O -1.729 -15.417 -3.578 1.00 . A A . 106 ILE O 1 1
16 40689 1 1 111 ALA C C -0.483 -13.599 -5.389 1.00 . A A . 107 ALA C 1 1
16 40690 1 1 111 ALA CA C -1.187 -12.867 -4.243 1.00 . A A . 107 ALA CA 1 1
16 40691 1 1 111 ALA CB C -0.768 -11.411 -4.255 1.00 . A A . 107 ALA CB 1 1
16 40692 1 1 111 ALA H H -0.553 -12.872 -2.175 1.00 . A A . 107 ALA H 1 1
16 40693 1 1 111 ALA HA H -2.255 -12.935 -4.456 1.00 . A A . 107 ALA HA 1 1
16 40694 1 1 111 ALA HB1 H -0.839 -11.062 -5.279 1.00 . A A . 107 ALA HB1 1 1
16 40695 1 1 111 ALA HB2 H -1.424 -10.826 -3.611 1.00 . A A . 107 ALA HB2 1 1
16 40696 1 1 111 ALA HB3 H 0.267 -11.328 -3.926 1.00 . A A . 107 ALA HB3 1 1
16 40697 1 1 111 ALA N N -0.933 -13.443 -2.925 1.00 . A A . 107 ALA N 1 1
16 40698 1 1 111 ALA O O -1.046 -13.667 -6.482 1.00 . A A . 107 ALA O 1 1
16 40699 1 1 112 SER C C 0.748 -16.212 -6.524 1.00 . A A . 108 SER C 1 1
16 40700 1 1 112 SER CA C 1.439 -14.877 -6.186 1.00 . A A . 108 SER CA 1 1
16 40701 1 1 112 SER CB C 2.910 -14.992 -5.775 1.00 . A A . 108 SER CB 1 1
16 40702 1 1 112 SER H H 1.134 -14.077 -4.250 1.00 . A A . 108 SER H 1 1
16 40703 1 1 112 SER HA H 1.416 -14.276 -7.092 1.00 . A A . 108 SER HA 1 1
16 40704 1 1 112 SER HB2 H 3.250 -14.027 -5.397 1.00 . A A . 108 SER HB2 1 1
16 40705 1 1 112 SER HB3 H 3.020 -15.732 -4.984 1.00 . A A . 108 SER HB3 1 1
16 40706 1 1 112 SER HG H 4.648 -15.215 -6.661 1.00 . A A . 108 SER HG 1 1
16 40707 1 1 112 SER N N 0.715 -14.135 -5.172 1.00 . A A . 108 SER N 1 1
16 40708 1 1 112 SER O O 0.515 -16.445 -7.708 1.00 . A A . 108 SER O 1 1
16 40709 1 1 112 SER OG O 3.705 -15.328 -6.899 1.00 . A A . 108 SER OG 1 1
16 40710 1 1 113 LEU C C -1.759 -18.031 -6.485 1.00 . A A . 109 LEU C 1 1
16 40711 1 1 113 LEU CA C -0.383 -18.301 -5.876 1.00 . A A . 109 LEU CA 1 1
16 40712 1 1 113 LEU CB C -0.549 -19.257 -4.675 1.00 . A A . 109 LEU CB 1 1
16 40713 1 1 113 LEU CD1 C -1.960 -19.404 -2.530 1.00 . A A . 109 LEU CD1 1 1
16 40714 1 1 113 LEU CD2 C 0.400 -18.598 -2.486 1.00 . A A . 109 LEU CD2 1 1
16 40715 1 1 113 LEU CG C -0.879 -18.653 -3.307 1.00 . A A . 109 LEU CG 1 1
16 40716 1 1 113 LEU H H 0.504 -16.877 -4.578 1.00 . A A . 109 LEU H 1 1
16 40717 1 1 113 LEU HA H 0.201 -18.826 -6.631 1.00 . A A . 109 LEU HA 1 1
16 40718 1 1 113 LEU HB2 H -1.358 -19.927 -4.926 1.00 . A A . 109 LEU HB2 1 1
16 40719 1 1 113 LEU HB3 H 0.348 -19.864 -4.579 1.00 . A A . 109 LEU HB3 1 1
16 40720 1 1 113 LEU HD11 H -1.769 -20.476 -2.557 1.00 . A A . 109 LEU HD11 1 1
16 40721 1 1 113 LEU HD12 H -2.929 -19.188 -2.972 1.00 . A A . 109 LEU HD12 1 1
16 40722 1 1 113 LEU HD13 H -1.986 -19.064 -1.495 1.00 . A A . 109 LEU HD13 1 1
16 40723 1 1 113 LEU HD21 H 0.253 -17.973 -1.613 1.00 . A A . 109 LEU HD21 1 1
16 40724 1 1 113 LEU HD22 H 1.193 -18.159 -3.084 1.00 . A A . 109 LEU HD22 1 1
16 40725 1 1 113 LEU HD23 H 0.703 -19.594 -2.176 1.00 . A A . 109 LEU HD23 1 1
16 40726 1 1 113 LEU HG H -1.245 -17.656 -3.456 1.00 . A A . 109 LEU HG 1 1
16 40727 1 1 113 LEU N N 0.345 -17.063 -5.561 1.00 . A A . 109 LEU N 1 1
16 40728 1 1 113 LEU O O -2.292 -18.882 -7.204 1.00 . A A . 109 LEU O 1 1
16 40729 1 1 114 LEU C C -3.364 -15.778 -8.175 1.00 . A A . 110 LEU C 1 1
16 40730 1 1 114 LEU CA C -3.593 -16.415 -6.795 1.00 . A A . 110 LEU CA 1 1
16 40731 1 1 114 LEU CB C -4.231 -15.415 -5.820 1.00 . A A . 110 LEU CB 1 1
16 40732 1 1 114 LEU CD1 C -6.533 -16.608 -5.633 1.00 . A A . 110 LEU CD1 1 1
16 40733 1 1 114 LEU CD2 C -4.751 -17.006 -3.935 1.00 . A A . 110 LEU CD2 1 1
16 40734 1 1 114 LEU CG C -5.325 -16.004 -4.920 1.00 . A A . 110 LEU CG 1 1
16 40735 1 1 114 LEU H H -1.894 -16.265 -5.519 1.00 . A A . 110 LEU H 1 1
16 40736 1 1 114 LEU HA H -4.251 -17.270 -6.932 1.00 . A A . 110 LEU HA 1 1
16 40737 1 1 114 LEU HB2 H -3.444 -15.014 -5.175 1.00 . A A . 110 LEU HB2 1 1
16 40738 1 1 114 LEU HB3 H -4.663 -14.584 -6.367 1.00 . A A . 110 LEU HB3 1 1
16 40739 1 1 114 LEU HD11 H -6.975 -15.856 -6.281 1.00 . A A . 110 LEU HD11 1 1
16 40740 1 1 114 LEU HD12 H -7.274 -16.921 -4.896 1.00 . A A . 110 LEU HD12 1 1
16 40741 1 1 114 LEU HD13 H -6.244 -17.471 -6.227 1.00 . A A . 110 LEU HD13 1 1
16 40742 1 1 114 LEU HD21 H -5.538 -17.333 -3.258 1.00 . A A . 110 LEU HD21 1 1
16 40743 1 1 114 LEU HD22 H -3.968 -16.521 -3.358 1.00 . A A . 110 LEU HD22 1 1
16 40744 1 1 114 LEU HD23 H -4.336 -17.853 -4.473 1.00 . A A . 110 LEU HD23 1 1
16 40745 1 1 114 LEU HG H -5.704 -15.184 -4.337 1.00 . A A . 110 LEU HG 1 1
16 40746 1 1 114 LEU N N -2.343 -16.872 -6.197 1.00 . A A . 110 LEU N 1 1
16 40747 1 1 114 LEU O O -4.286 -15.634 -8.978 1.00 . A A . 110 LEU O 1 1
16 40748 1 1 115 GLY C C -2.198 -13.347 -9.884 1.00 . A A . 111 GLY C 1 1
16 40749 1 1 115 GLY CA C -1.743 -14.786 -9.740 1.00 . A A . 111 GLY CA 1 1
16 40750 1 1 115 GLY H H -1.383 -15.574 -7.822 1.00 . A A . 111 GLY H 1 1
16 40751 1 1 115 GLY HA2 H -0.664 -14.754 -9.792 1.00 . A A . 111 GLY HA2 1 1
16 40752 1 1 115 GLY HA3 H -2.127 -15.376 -10.572 1.00 . A A . 111 GLY HA3 1 1
16 40753 1 1 115 GLY N N -2.125 -15.411 -8.490 1.00 . A A . 111 GLY N 1 1
16 40754 1 1 115 GLY O O -2.244 -12.868 -11.018 1.00 . A A . 111 GLY O 1 1
16 40755 1 1 116 LEU C C -1.656 -10.387 -8.744 1.00 . A A . 112 LEU C 1 1
16 40756 1 1 116 LEU CA C -2.913 -11.240 -8.870 1.00 . A A . 112 LEU CA 1 1
16 40757 1 1 116 LEU CB C -3.972 -10.902 -7.809 1.00 . A A . 112 LEU CB 1 1
16 40758 1 1 116 LEU CD1 C -4.455 -8.409 -8.398 1.00 . A A . 112 LEU CD1 1 1
16 40759 1 1 116 LEU CD2 C -5.743 -10.238 -9.501 1.00 . A A . 112 LEU CD2 1 1
16 40760 1 1 116 LEU CG C -5.002 -9.829 -8.226 1.00 . A A . 112 LEU CG 1 1
16 40761 1 1 116 LEU H H -2.427 -13.085 -7.889 1.00 . A A . 112 LEU H 1 1
16 40762 1 1 116 LEU HA H -3.344 -11.071 -9.854 1.00 . A A . 112 LEU HA 1 1
16 40763 1 1 116 LEU HB2 H -4.521 -11.808 -7.572 1.00 . A A . 112 LEU HB2 1 1
16 40764 1 1 116 LEU HB3 H -3.493 -10.616 -6.880 1.00 . A A . 112 LEU HB3 1 1
16 40765 1 1 116 LEU HD11 H -3.831 -8.149 -7.545 1.00 . A A . 112 LEU HD11 1 1
16 40766 1 1 116 LEU HD12 H -5.285 -7.704 -8.446 1.00 . A A . 112 LEU HD12 1 1
16 40767 1 1 116 LEU HD13 H -3.876 -8.313 -9.312 1.00 . A A . 112 LEU HD13 1 1
16 40768 1 1 116 LEU HD21 H -6.668 -9.669 -9.577 1.00 . A A . 112 LEU HD21 1 1
16 40769 1 1 116 LEU HD22 H -5.969 -11.308 -9.458 1.00 . A A . 112 LEU HD22 1 1
16 40770 1 1 116 LEU HD23 H -5.126 -10.050 -10.379 1.00 . A A . 112 LEU HD23 1 1
16 40771 1 1 116 LEU HG H -5.736 -9.768 -7.429 1.00 . A A . 112 LEU HG 1 1
16 40772 1 1 116 LEU N N -2.543 -12.649 -8.799 1.00 . A A . 112 LEU N 1 1
16 40773 1 1 116 LEU O O -0.803 -10.625 -7.884 1.00 . A A . 112 LEU O 1 1
16 40774 1 1 117 ARG C C -0.417 -7.392 -8.740 1.00 . A A . 113 ARG C 1 1
16 40775 1 1 117 ARG CA C -0.364 -8.525 -9.760 1.00 . A A . 113 ARG CA 1 1
16 40776 1 1 117 ARG CB C -0.436 -8.005 -11.194 1.00 . A A . 113 ARG CB 1 1
16 40777 1 1 117 ARG CD C 0.270 -5.604 -11.494 1.00 . A A . 113 ARG CD 1 1
16 40778 1 1 117 ARG CG C 0.697 -7.073 -11.624 1.00 . A A . 113 ARG CG 1 1
16 40779 1 1 117 ARG CZ C 1.244 -4.629 -13.572 1.00 . A A . 113 ARG CZ 1 1
16 40780 1 1 117 ARG H H -2.280 -9.269 -10.278 1.00 . A A . 113 ARG H 1 1
16 40781 1 1 117 ARG HA H 0.547 -9.111 -9.623 1.00 . A A . 113 ARG HA 1 1
16 40782 1 1 117 ARG HB2 H -0.399 -8.880 -11.834 1.00 . A A . 113 ARG HB2 1 1
16 40783 1 1 117 ARG HB3 H -1.403 -7.519 -11.356 1.00 . A A . 113 ARG HB3 1 1
16 40784 1 1 117 ARG HD2 H -0.742 -5.474 -11.873 1.00 . A A . 113 ARG HD2 1 1
16 40785 1 1 117 ARG HD3 H 0.280 -5.319 -10.444 1.00 . A A . 113 ARG HD3 1 1
16 40786 1 1 117 ARG HE H 1.758 -4.128 -11.662 1.00 . A A . 113 ARG HE 1 1
16 40787 1 1 117 ARG HG2 H 1.595 -7.263 -11.038 1.00 . A A . 113 ARG HG2 1 1
16 40788 1 1 117 ARG HG3 H 0.924 -7.296 -12.666 1.00 . A A . 113 ARG HG3 1 1
16 40789 1 1 117 ARG HH11 H -0.335 -5.862 -13.978 1.00 . A A . 113 ARG HH11 1 1
16 40790 1 1 117 ARG HH12 H 0.464 -5.222 -15.381 1.00 . A A . 113 ARG HH12 1 1
16 40791 1 1 117 ARG HH21 H 2.778 -3.282 -13.518 1.00 . A A . 113 ARG HH21 1 1
16 40792 1 1 117 ARG HH22 H 2.370 -3.826 -15.104 1.00 . A A . 113 ARG HH22 1 1
16 40793 1 1 117 ARG N N -1.518 -9.408 -9.630 1.00 . A A . 113 ARG N 1 1
16 40794 1 1 117 ARG NE N 1.164 -4.717 -12.241 1.00 . A A . 113 ARG NE 1 1
16 40795 1 1 117 ARG NH1 N 0.403 -5.291 -14.368 1.00 . A A . 113 ARG NH1 1 1
16 40796 1 1 117 ARG NH2 N 2.190 -3.876 -14.103 1.00 . A A . 113 ARG NH2 1 1
16 40797 1 1 117 ARG O O -1.496 -6.867 -8.469 1.00 . A A . 113 ARG O 1 1
16 40798 1 1 118 PHE C C 2.030 -5.110 -7.120 1.00 . A A . 114 PHE C 1 1
16 40799 1 1 118 PHE CA C 0.771 -5.976 -7.130 1.00 . A A . 114 PHE CA 1 1
16 40800 1 1 118 PHE CB C 0.556 -6.699 -5.803 1.00 . A A . 114 PHE CB 1 1
16 40801 1 1 118 PHE CD1 C 1.584 -9.038 -5.809 1.00 . A A . 114 PHE CD1 1 1
16 40802 1 1 118 PHE CD2 C 2.489 -7.327 -4.359 1.00 . A A . 114 PHE CD2 1 1
16 40803 1 1 118 PHE CE1 C 2.489 -9.967 -5.278 1.00 . A A . 114 PHE CE1 1 1
16 40804 1 1 118 PHE CE2 C 3.328 -8.266 -3.775 1.00 . A A . 114 PHE CE2 1 1
16 40805 1 1 118 PHE CG C 1.595 -7.701 -5.366 1.00 . A A . 114 PHE CG 1 1
16 40806 1 1 118 PHE CZ C 3.375 -9.574 -4.268 1.00 . A A . 114 PHE CZ 1 1
16 40807 1 1 118 PHE H H 1.615 -7.381 -8.470 1.00 . A A . 114 PHE H 1 1
16 40808 1 1 118 PHE HA H -0.072 -5.299 -7.249 1.00 . A A . 114 PHE HA 1 1
16 40809 1 1 118 PHE HB2 H 0.440 -5.960 -5.012 1.00 . A A . 114 PHE HB2 1 1
16 40810 1 1 118 PHE HB3 H -0.389 -7.208 -5.874 1.00 . A A . 114 PHE HB3 1 1
16 40811 1 1 118 PHE HD1 H 0.874 -9.399 -6.526 1.00 . A A . 114 PHE HD1 1 1
16 40812 1 1 118 PHE HD2 H 2.481 -6.345 -3.928 1.00 . A A . 114 PHE HD2 1 1
16 40813 1 1 118 PHE HE1 H 2.470 -10.996 -5.613 1.00 . A A . 114 PHE HE1 1 1
16 40814 1 1 118 PHE HE2 H 3.873 -7.936 -2.908 1.00 . A A . 114 PHE HE2 1 1
16 40815 1 1 118 PHE HZ H 4.049 -10.291 -3.839 1.00 . A A . 114 PHE HZ 1 1
16 40816 1 1 118 PHE N N 0.735 -6.959 -8.211 1.00 . A A . 114 PHE N 1 1
16 40817 1 1 118 PHE O O 2.904 -5.228 -7.987 1.00 . A A . 114 PHE O 1 1
16 40818 1 1 119 ARG C C 3.870 -3.597 -4.617 1.00 . A A . 115 ARG C 1 1
16 40819 1 1 119 ARG CA C 3.183 -3.239 -5.924 1.00 . A A . 115 ARG CA 1 1
16 40820 1 1 119 ARG CB C 2.589 -1.828 -5.804 1.00 . A A . 115 ARG CB 1 1
16 40821 1 1 119 ARG CD C 1.348 0.049 -6.981 1.00 . A A . 115 ARG CD 1 1
16 40822 1 1 119 ARG CG C 1.824 -1.403 -7.061 1.00 . A A . 115 ARG CG 1 1
16 40823 1 1 119 ARG CZ C -0.046 1.415 -8.585 1.00 . A A . 115 ARG CZ 1 1
16 40824 1 1 119 ARG H H 1.340 -4.166 -5.485 1.00 . A A . 115 ARG H 1 1
16 40825 1 1 119 ARG HA H 3.897 -3.269 -6.746 1.00 . A A . 115 ARG HA 1 1
16 40826 1 1 119 ARG HB2 H 1.898 -1.807 -4.964 1.00 . A A . 115 ARG HB2 1 1
16 40827 1 1 119 ARG HB3 H 3.393 -1.125 -5.592 1.00 . A A . 115 ARG HB3 1 1
16 40828 1 1 119 ARG HD2 H 0.962 0.259 -5.981 1.00 . A A . 115 ARG HD2 1 1
16 40829 1 1 119 ARG HD3 H 2.200 0.701 -7.175 1.00 . A A . 115 ARG HD3 1 1
16 40830 1 1 119 ARG HE H 0.007 -0.572 -8.488 1.00 . A A . 115 ARG HE 1 1
16 40831 1 1 119 ARG HG2 H 2.457 -1.522 -7.941 1.00 . A A . 115 ARG HG2 1 1
16 40832 1 1 119 ARG HG3 H 0.952 -2.049 -7.167 1.00 . A A . 115 ARG HG3 1 1
16 40833 1 1 119 ARG HH11 H 0.919 2.572 -7.267 1.00 . A A . 115 ARG HH11 1 1
16 40834 1 1 119 ARG HH12 H 0.098 3.461 -8.524 1.00 . A A . 115 ARG HH12 1 1
16 40835 1 1 119 ARG HH21 H -1.040 0.404 -9.982 1.00 . A A . 115 ARG HH21 1 1
16 40836 1 1 119 ARG HH22 H -0.998 2.113 -10.311 1.00 . A A . 115 ARG HH22 1 1
16 40837 1 1 119 ARG N N 2.113 -4.204 -6.148 1.00 . A A . 115 ARG N 1 1
16 40838 1 1 119 ARG NE N 0.310 0.271 -8.000 1.00 . A A . 115 ARG NE 1 1
16 40839 1 1 119 ARG NH1 N 0.342 2.587 -8.089 1.00 . A A . 115 ARG NH1 1 1
16 40840 1 1 119 ARG NH2 N -0.810 1.358 -9.668 1.00 . A A . 115 ARG NH2 1 1
16 40841 1 1 119 ARG O O 3.200 -3.953 -3.651 1.00 . A A . 115 ARG O 1 1
16 40842 1 1 120 THR C C 6.848 -2.667 -2.982 1.00 . A A . 116 THR C 1 1
16 40843 1 1 120 THR CA C 6.017 -3.862 -3.460 1.00 . A A . 116 THR CA 1 1
16 40844 1 1 120 THR CB C 6.868 -5.075 -3.889 1.00 . A A . 116 THR CB 1 1
16 40845 1 1 120 THR CG2 C 6.084 -6.377 -3.778 1.00 . A A . 116 THR CG2 1 1
16 40846 1 1 120 THR H H 5.693 -3.130 -5.395 1.00 . A A . 116 THR H 1 1
16 40847 1 1 120 THR HA H 5.383 -4.165 -2.623 1.00 . A A . 116 THR HA 1 1
16 40848 1 1 120 THR HB H 7.724 -5.146 -3.228 1.00 . A A . 116 THR HB 1 1
16 40849 1 1 120 THR HG1 H 6.634 -5.323 -5.811 1.00 . A A . 116 THR HG1 1 1
16 40850 1 1 120 THR HG21 H 5.766 -6.525 -2.745 1.00 . A A . 116 THR HG21 1 1
16 40851 1 1 120 THR HG22 H 6.716 -7.220 -4.064 1.00 . A A . 116 THR HG22 1 1
16 40852 1 1 120 THR HG23 H 5.209 -6.350 -4.425 1.00 . A A . 116 THR HG23 1 1
16 40853 1 1 120 THR N N 5.188 -3.459 -4.584 1.00 . A A . 116 THR N 1 1
16 40854 1 1 120 THR O O 6.939 -1.640 -3.673 1.00 . A A . 116 THR O 1 1
16 40855 1 1 120 THR OG1 O 7.337 -4.976 -5.228 1.00 . A A . 116 THR OG1 1 1
16 40856 1 1 121 LEU C C 9.806 -2.188 -1.910 1.00 . A A . 117 LEU C 1 1
16 40857 1 1 121 LEU CA C 8.446 -1.824 -1.292 1.00 . A A . 117 LEU CA 1 1
16 40858 1 1 121 LEU CB C 8.485 -1.794 0.249 1.00 . A A . 117 LEU CB 1 1
16 40859 1 1 121 LEU CD1 C 7.356 -1.703 2.467 1.00 . A A . 117 LEU CD1 1 1
16 40860 1 1 121 LEU CD2 C 6.300 -0.531 0.526 1.00 . A A . 117 LEU CD2 1 1
16 40861 1 1 121 LEU CG C 7.124 -1.741 0.955 1.00 . A A . 117 LEU CG 1 1
16 40862 1 1 121 LEU H H 7.335 -3.633 -1.270 1.00 . A A . 117 LEU H 1 1
16 40863 1 1 121 LEU HA H 8.170 -0.825 -1.633 1.00 . A A . 117 LEU HA 1 1
16 40864 1 1 121 LEU HB2 H 9.023 -2.672 0.611 1.00 . A A . 117 LEU HB2 1 1
16 40865 1 1 121 LEU HB3 H 9.028 -0.898 0.552 1.00 . A A . 117 LEU HB3 1 1
16 40866 1 1 121 LEU HD11 H 6.406 -1.712 3.001 1.00 . A A . 117 LEU HD11 1 1
16 40867 1 1 121 LEU HD12 H 7.921 -0.817 2.747 1.00 . A A . 117 LEU HD12 1 1
16 40868 1 1 121 LEU HD13 H 7.928 -2.576 2.782 1.00 . A A . 117 LEU HD13 1 1
16 40869 1 1 121 LEU HD21 H 6.067 -0.600 -0.532 1.00 . A A . 117 LEU HD21 1 1
16 40870 1 1 121 LEU HD22 H 6.865 0.377 0.724 1.00 . A A . 117 LEU HD22 1 1
16 40871 1 1 121 LEU HD23 H 5.359 -0.526 1.080 1.00 . A A . 117 LEU HD23 1 1
16 40872 1 1 121 LEU HG H 6.558 -2.628 0.693 1.00 . A A . 117 LEU HG 1 1
16 40873 1 1 121 LEU N N 7.446 -2.774 -1.791 1.00 . A A . 117 LEU N 1 1
16 40874 1 1 121 LEU O O 9.842 -2.867 -2.941 1.00 . A A . 117 LEU O 1 1
16 40875 1 1 122 LYS C C 12.269 -1.106 -3.251 1.00 . A A . 118 LYS C 1 1
16 40876 1 1 122 LYS CA C 12.263 -1.905 -1.932 1.00 . A A . 118 LYS CA 1 1
16 40877 1 1 122 LYS CB C 12.672 -3.404 -2.041 1.00 . A A . 118 LYS CB 1 1
16 40878 1 1 122 LYS CD C 13.532 -3.836 0.312 1.00 . A A . 118 LYS CD 1 1
16 40879 1 1 122 LYS CE C 14.632 -4.448 1.187 1.00 . A A . 118 LYS CE 1 1
16 40880 1 1 122 LYS CG C 13.874 -3.829 -1.184 1.00 . A A . 118 LYS CG 1 1
16 40881 1 1 122 LYS H H 10.885 -1.313 -0.411 1.00 . A A . 118 LYS H 1 1
16 40882 1 1 122 LYS HA H 12.970 -1.406 -1.270 1.00 . A A . 118 LYS HA 1 1
16 40883 1 1 122 LYS HB2 H 11.840 -4.045 -1.757 1.00 . A A . 118 LYS HB2 1 1
16 40884 1 1 122 LYS HB3 H 12.887 -3.656 -3.075 1.00 . A A . 118 LYS HB3 1 1
16 40885 1 1 122 LYS HD2 H 13.397 -2.804 0.629 1.00 . A A . 118 LYS HD2 1 1
16 40886 1 1 122 LYS HD3 H 12.595 -4.369 0.484 1.00 . A A . 118 LYS HD3 1 1
16 40887 1 1 122 LYS HE2 H 15.584 -3.989 0.924 1.00 . A A . 118 LYS HE2 1 1
16 40888 1 1 122 LYS HE3 H 14.415 -4.203 2.229 1.00 . A A . 118 LYS HE3 1 1
16 40889 1 1 122 LYS HG2 H 14.163 -4.836 -1.483 1.00 . A A . 118 LYS HG2 1 1
16 40890 1 1 122 LYS HG3 H 14.712 -3.157 -1.369 1.00 . A A . 118 LYS HG3 1 1
16 40891 1 1 122 LYS HZ1 H 15.450 -6.274 1.708 1.00 . A A . 118 LYS HZ1 1 1
16 40892 1 1 122 LYS HZ2 H 14.993 -6.224 0.133 1.00 . A A . 118 LYS HZ2 1 1
16 40893 1 1 122 LYS HZ3 H 13.873 -6.382 1.322 1.00 . A A . 118 LYS HZ3 1 1
16 40894 1 1 122 LYS N N 10.936 -1.786 -1.310 1.00 . A A . 118 LYS N 1 1
16 40895 1 1 122 LYS NZ N 14.741 -5.919 1.070 1.00 . A A . 118 LYS NZ 1 1
16 40896 1 1 122 LYS O O 11.530 -0.119 -3.373 1.00 . A A . 118 LYS O 1 1
16 40897 1 1 123 ARG C C 11.928 -0.997 -6.316 1.00 . A A . 119 ARG C 1 1
16 40898 1 1 123 ARG CA C 13.237 -0.791 -5.521 1.00 . A A . 119 ARG CA 1 1
16 40899 1 1 123 ARG CB C 14.489 -1.311 -6.271 1.00 . A A . 119 ARG CB 1 1
16 40900 1 1 123 ARG CD C 16.529 -1.040 -4.690 1.00 . A A . 119 ARG CD 1 1
16 40901 1 1 123 ARG CG C 15.788 -0.556 -5.941 1.00 . A A . 119 ARG CG 1 1
16 40902 1 1 123 ARG CZ C 18.827 -0.564 -3.770 1.00 . A A . 119 ARG CZ 1 1
16 40903 1 1 123 ARG H H 13.699 -2.270 -4.043 1.00 . A A . 119 ARG H 1 1
16 40904 1 1 123 ARG HA H 13.337 0.285 -5.362 1.00 . A A . 119 ARG HA 1 1
16 40905 1 1 123 ARG HB2 H 14.621 -2.381 -6.105 1.00 . A A . 119 ARG HB2 1 1
16 40906 1 1 123 ARG HB3 H 14.340 -1.172 -7.338 1.00 . A A . 119 ARG HB3 1 1
16 40907 1 1 123 ARG HD2 H 15.865 -1.004 -3.827 1.00 . A A . 119 ARG HD2 1 1
16 40908 1 1 123 ARG HD3 H 16.842 -2.070 -4.861 1.00 . A A . 119 ARG HD3 1 1
16 40909 1 1 123 ARG HE H 17.614 0.774 -4.690 1.00 . A A . 119 ARG HE 1 1
16 40910 1 1 123 ARG HG2 H 16.469 -0.673 -6.786 1.00 . A A . 119 ARG HG2 1 1
16 40911 1 1 123 ARG HG3 H 15.558 0.503 -5.845 1.00 . A A . 119 ARG HG3 1 1
16 40912 1 1 123 ARG HH11 H 18.269 -2.517 -3.456 1.00 . A A . 119 ARG HH11 1 1
16 40913 1 1 123 ARG HH12 H 19.851 -2.105 -2.870 1.00 . A A . 119 ARG HH12 1 1
16 40914 1 1 123 ARG HH21 H 19.724 1.290 -3.890 1.00 . A A . 119 ARG HH21 1 1
16 40915 1 1 123 ARG HH22 H 20.626 0.115 -3.021 1.00 . A A . 119 ARG HH22 1 1
16 40916 1 1 123 ARG N N 13.159 -1.431 -4.199 1.00 . A A . 119 ARG N 1 1
16 40917 1 1 123 ARG NE N 17.707 -0.197 -4.412 1.00 . A A . 119 ARG NE 1 1
16 40918 1 1 123 ARG NH1 N 18.980 -1.802 -3.313 1.00 . A A . 119 ARG NH1 1 1
16 40919 1 1 123 ARG NH2 N 19.788 0.330 -3.569 1.00 . A A . 119 ARG NH2 1 1
16 40920 1 1 123 ARG O O 10.946 -1.532 -5.802 1.00 . A A . 119 ARG O 1 1
16 40921 1 1 124 GLY C C 9.690 0.345 -8.188 1.00 . A A . 120 GLY C 1 1
16 40922 1 1 124 GLY CA C 10.701 -0.759 -8.435 1.00 . A A . 120 GLY CA 1 1
16 40923 1 1 124 GLY H H 12.685 -0.154 -8.012 1.00 . A A . 120 GLY H 1 1
16 40924 1 1 124 GLY HA2 H 11.000 -0.758 -9.483 1.00 . A A . 120 GLY HA2 1 1
16 40925 1 1 124 GLY HA3 H 10.235 -1.716 -8.213 1.00 . A A . 120 GLY HA3 1 1
16 40926 1 1 124 GLY N N 11.870 -0.566 -7.580 1.00 . A A . 120 GLY N 1 1
16 40927 1 1 124 GLY O O 8.834 0.220 -7.305 1.00 . A A . 120 GLY O 1 1
16 40928 1 1 125 ILE C C 7.598 2.341 -9.287 1.00 . A A . 121 ILE C 1 1
16 40929 1 1 125 ILE CA C 9.014 2.647 -8.762 1.00 . A A . 121 ILE CA 1 1
16 40930 1 1 125 ILE CB C 9.652 3.820 -9.536 1.00 . A A . 121 ILE CB 1 1
16 40931 1 1 125 ILE CD1 C 11.812 5.158 -10.094 1.00 . A A . 121 ILE CD1 1 1
16 40932 1 1 125 ILE CG1 C 11.184 3.967 -9.348 1.00 . A A . 121 ILE CG1 1 1
16 40933 1 1 125 ILE CG2 C 8.979 5.148 -9.153 1.00 . A A . 121 ILE CG2 1 1
16 40934 1 1 125 ILE H H 10.530 1.448 -9.654 1.00 . A A . 121 ILE H 1 1
16 40935 1 1 125 ILE HA H 8.958 2.903 -7.711 1.00 . A A . 121 ILE HA 1 1
16 40936 1 1 125 ILE HB H 9.464 3.607 -10.579 1.00 . A A . 121 ILE HB 1 1
16 40937 1 1 125 ILE HD11 H 11.412 6.093 -9.713 1.00 . A A . 121 ILE HD11 1 1
16 40938 1 1 125 ILE HD12 H 12.889 5.154 -9.937 1.00 . A A . 121 ILE HD12 1 1
16 40939 1 1 125 ILE HD13 H 11.621 5.118 -11.165 1.00 . A A . 121 ILE HD13 1 1
16 40940 1 1 125 ILE HG12 H 11.405 4.070 -8.284 1.00 . A A . 121 ILE HG12 1 1
16 40941 1 1 125 ILE HG13 H 11.683 3.068 -9.705 1.00 . A A . 121 ILE HG13 1 1
16 40942 1 1 125 ILE HG21 H 9.216 5.937 -9.858 1.00 . A A . 121 ILE HG21 1 1
16 40943 1 1 125 ILE HG22 H 7.898 5.063 -9.130 1.00 . A A . 121 ILE HG22 1 1
16 40944 1 1 125 ILE HG23 H 9.330 5.448 -8.170 1.00 . A A . 121 ILE HG23 1 1
16 40945 1 1 125 ILE N N 9.847 1.456 -8.906 1.00 . A A . 121 ILE N 1 1
16 40946 1 1 125 ILE O O 7.468 1.617 -10.274 1.00 . A A . 121 ILE O 1 1
16 40947 1 1 126 LYS C C 4.869 3.549 -10.452 1.00 . A A . 122 LYS C 1 1
16 40948 1 1 126 LYS CA C 5.170 2.806 -9.140 1.00 . A A . 122 LYS CA 1 1
16 40949 1 1 126 LYS CB C 4.186 3.218 -8.026 1.00 . A A . 122 LYS CB 1 1
16 40950 1 1 126 LYS CD C 3.399 5.087 -6.433 1.00 . A A . 122 LYS CD 1 1
16 40951 1 1 126 LYS CE C 3.969 4.681 -5.066 1.00 . A A . 122 LYS CE 1 1
16 40952 1 1 126 LYS CG C 4.276 4.703 -7.634 1.00 . A A . 122 LYS CG 1 1
16 40953 1 1 126 LYS H H 6.753 3.542 -7.891 1.00 . A A . 122 LYS H 1 1
16 40954 1 1 126 LYS HA H 4.998 1.747 -9.350 1.00 . A A . 122 LYS HA 1 1
16 40955 1 1 126 LYS HB2 H 3.173 3.014 -8.373 1.00 . A A . 122 LYS HB2 1 1
16 40956 1 1 126 LYS HB3 H 4.366 2.595 -7.152 1.00 . A A . 122 LYS HB3 1 1
16 40957 1 1 126 LYS HD2 H 3.262 6.171 -6.439 1.00 . A A . 122 LYS HD2 1 1
16 40958 1 1 126 LYS HD3 H 2.417 4.633 -6.557 1.00 . A A . 122 LYS HD3 1 1
16 40959 1 1 126 LYS HE2 H 3.280 5.026 -4.292 1.00 . A A . 122 LYS HE2 1 1
16 40960 1 1 126 LYS HE3 H 4.052 3.594 -5.011 1.00 . A A . 122 LYS HE3 1 1
16 40961 1 1 126 LYS HG2 H 5.310 4.961 -7.422 1.00 . A A . 122 LYS HG2 1 1
16 40962 1 1 126 LYS HG3 H 3.950 5.304 -8.481 1.00 . A A . 122 LYS HG3 1 1
16 40963 1 1 126 LYS HZ1 H 6.019 4.820 -5.364 1.00 . A A . 122 LYS HZ1 1 1
16 40964 1 1 126 LYS HZ2 H 5.551 5.211 -3.832 1.00 . A A . 122 LYS HZ2 1 1
16 40965 1 1 126 LYS HZ3 H 5.298 6.259 -5.067 1.00 . A A . 122 LYS HZ3 1 1
16 40966 1 1 126 LYS N N 6.560 2.938 -8.683 1.00 . A A . 122 LYS N 1 1
16 40967 1 1 126 LYS NZ N 5.294 5.275 -4.810 1.00 . A A . 122 LYS NZ 1 1
16 40968 1 1 126 LYS O O 4.034 3.084 -11.222 1.00 . A A . 122 LYS O 1 1
16 40969 1 1 127 LYS C C 6.591 5.817 -12.659 1.00 . A A . 123 LYS C 1 1
16 40970 1 1 127 LYS CA C 5.271 5.453 -11.973 1.00 . A A . 123 LYS CA 1 1
16 40971 1 1 127 LYS CB C 4.336 6.661 -11.731 1.00 . A A . 123 LYS CB 1 1
16 40972 1 1 127 LYS CD C 1.866 7.336 -11.323 1.00 . A A . 123 LYS CD 1 1
16 40973 1 1 127 LYS CE C 2.080 8.222 -10.090 1.00 . A A . 123 LYS CE 1 1
16 40974 1 1 127 LYS CG C 2.895 6.201 -11.427 1.00 . A A . 123 LYS CG 1 1
16 40975 1 1 127 LYS H H 6.055 5.145 -10.008 1.00 . A A . 123 LYS H 1 1
16 40976 1 1 127 LYS HA H 4.770 4.798 -12.689 1.00 . A A . 123 LYS HA 1 1
16 40977 1 1 127 LYS HB2 H 4.721 7.271 -10.914 1.00 . A A . 123 LYS HB2 1 1
16 40978 1 1 127 LYS HB3 H 4.308 7.276 -12.631 1.00 . A A . 123 LYS HB3 1 1
16 40979 1 1 127 LYS HD2 H 1.902 7.947 -12.227 1.00 . A A . 123 LYS HD2 1 1
16 40980 1 1 127 LYS HD3 H 0.877 6.880 -11.256 1.00 . A A . 123 LYS HD3 1 1
16 40981 1 1 127 LYS HE2 H 2.157 7.599 -9.198 1.00 . A A . 123 LYS HE2 1 1
16 40982 1 1 127 LYS HE3 H 3.009 8.784 -10.212 1.00 . A A . 123 LYS HE3 1 1
16 40983 1 1 127 LYS HG2 H 2.573 5.539 -12.232 1.00 . A A . 123 LYS HG2 1 1
16 40984 1 1 127 LYS HG3 H 2.874 5.632 -10.499 1.00 . A A . 123 LYS HG3 1 1
16 40985 1 1 127 LYS HZ1 H 0.879 9.772 -10.730 1.00 . A A . 123 LYS HZ1 1 1
16 40986 1 1 127 LYS HZ2 H 1.170 9.784 -9.116 1.00 . A A . 123 LYS HZ2 1 1
16 40987 1 1 127 LYS HZ3 H 0.092 8.698 -9.731 1.00 . A A . 123 LYS HZ3 1 1
16 40988 1 1 127 LYS N N 5.487 4.704 -10.723 1.00 . A A . 123 LYS N 1 1
16 40989 1 1 127 LYS NZ N 0.969 9.179 -9.908 1.00 . A A . 123 LYS NZ 1 1
16 40990 1 1 127 LYS O O 6.576 6.596 -13.610 1.00 . A A . 123 LYS O 1 1
16 40991 1 1 128 VAL C C 9.461 6.705 -13.082 1.00 . A A . 124 VAL C 1 1
16 40992 1 1 128 VAL CA C 9.041 5.272 -12.770 1.00 . A A . 124 VAL CA 1 1
16 40993 1 1 128 VAL CB C 9.181 4.225 -13.899 1.00 . A A . 124 VAL CB 1 1
16 40994 1 1 128 VAL CG1 C 10.598 4.169 -14.495 1.00 . A A . 124 VAL CG1 1 1
16 40995 1 1 128 VAL CG2 C 8.886 2.819 -13.336 1.00 . A A . 124 VAL CG2 1 1
16 40996 1 1 128 VAL H H 7.545 4.520 -11.497 1.00 . A A . 124 VAL H 1 1
16 40997 1 1 128 VAL HA H 9.729 4.953 -12.008 1.00 . A A . 124 VAL HA 1 1
16 40998 1 1 128 VAL HB H 8.467 4.453 -14.688 1.00 . A A . 124 VAL HB 1 1
16 40999 1 1 128 VAL HG11 H 11.329 3.933 -13.722 1.00 . A A . 124 VAL HG11 1 1
16 41000 1 1 128 VAL HG12 H 10.638 3.394 -15.262 1.00 . A A . 124 VAL HG12 1 1
16 41001 1 1 128 VAL HG13 H 10.843 5.116 -14.974 1.00 . A A . 124 VAL HG13 1 1
16 41002 1 1 128 VAL HG21 H 7.878 2.770 -12.927 1.00 . A A . 124 VAL HG21 1 1
16 41003 1 1 128 VAL HG22 H 8.955 2.080 -14.135 1.00 . A A . 124 VAL HG22 1 1
16 41004 1 1 128 VAL HG23 H 9.592 2.553 -12.546 1.00 . A A . 124 VAL HG23 1 1
16 41005 1 1 128 VAL N N 7.697 5.221 -12.201 1.00 . A A . 124 VAL N 1 1
16 41006 1 1 128 VAL O O 9.397 7.151 -14.222 1.00 . A A . 124 VAL O 1 1
16 41007 1 1 129 ILE C C 11.669 8.990 -11.384 1.00 . A A . 125 ILE C 1 1
16 41008 1 1 129 ILE CA C 10.365 8.808 -12.166 1.00 . A A . 125 ILE CA 1 1
16 41009 1 1 129 ILE CB C 9.247 9.781 -11.687 1.00 . A A . 125 ILE CB 1 1
16 41010 1 1 129 ILE CD1 C 6.686 10.296 -11.684 1.00 . A A . 125 ILE CD1 1 1
16 41011 1 1 129 ILE CG1 C 7.817 9.351 -12.111 1.00 . A A . 125 ILE CG1 1 1
16 41012 1 1 129 ILE CG2 C 9.528 11.202 -12.202 1.00 . A A . 125 ILE CG2 1 1
16 41013 1 1 129 ILE H H 10.011 7.029 -11.128 1.00 . A A . 125 ILE H 1 1
16 41014 1 1 129 ILE HA H 10.588 8.975 -13.209 1.00 . A A . 125 ILE HA 1 1
16 41015 1 1 129 ILE HB H 9.273 9.809 -10.597 1.00 . A A . 125 ILE HB 1 1
16 41016 1 1 129 ILE HD11 H 6.739 11.232 -12.239 1.00 . A A . 125 ILE HD11 1 1
16 41017 1 1 129 ILE HD12 H 5.726 9.826 -11.897 1.00 . A A . 125 ILE HD12 1 1
16 41018 1 1 129 ILE HD13 H 6.752 10.500 -10.616 1.00 . A A . 125 ILE HD13 1 1
16 41019 1 1 129 ILE HG12 H 7.779 9.235 -13.195 1.00 . A A . 125 ILE HG12 1 1
16 41020 1 1 129 ILE HG13 H 7.592 8.387 -11.655 1.00 . A A . 125 ILE HG13 1 1
16 41021 1 1 129 ILE HG21 H 9.376 11.248 -13.280 1.00 . A A . 125 ILE HG21 1 1
16 41022 1 1 129 ILE HG22 H 8.870 11.922 -11.715 1.00 . A A . 125 ILE HG22 1 1
16 41023 1 1 129 ILE HG23 H 10.546 11.506 -11.973 1.00 . A A . 125 ILE HG23 1 1
16 41024 1 1 129 ILE N N 9.935 7.421 -12.054 1.00 . A A . 125 ILE N 1 1
16 41025 1 1 129 ILE O O 11.821 8.423 -10.301 1.00 . A A . 125 ILE O 1 1
16 41026 1 1 130 LYS C C 13.302 11.072 -10.001 1.00 . A A . 126 LYS C 1 1
16 41027 1 1 130 LYS CA C 13.793 10.226 -11.182 1.00 . A A . 126 LYS CA 1 1
16 41028 1 1 130 LYS CB C 14.719 11.059 -12.093 1.00 . A A . 126 LYS CB 1 1
16 41029 1 1 130 LYS CD C 15.601 9.324 -13.845 1.00 . A A . 126 LYS CD 1 1
16 41030 1 1 130 LYS CE C 16.939 8.712 -14.297 1.00 . A A . 126 LYS CE 1 1
16 41031 1 1 130 LYS CG C 15.908 10.303 -12.704 1.00 . A A . 126 LYS CG 1 1
16 41032 1 1 130 LYS H H 12.423 10.184 -12.820 1.00 . A A . 126 LYS H 1 1
16 41033 1 1 130 LYS HA H 14.329 9.358 -10.792 1.00 . A A . 126 LYS HA 1 1
16 41034 1 1 130 LYS HB2 H 14.145 11.561 -12.873 1.00 . A A . 126 LYS HB2 1 1
16 41035 1 1 130 LYS HB3 H 15.157 11.839 -11.474 1.00 . A A . 126 LYS HB3 1 1
16 41036 1 1 130 LYS HD2 H 14.930 8.541 -13.490 1.00 . A A . 126 LYS HD2 1 1
16 41037 1 1 130 LYS HD3 H 15.136 9.862 -14.672 1.00 . A A . 126 LYS HD3 1 1
16 41038 1 1 130 LYS HE2 H 17.617 9.517 -14.588 1.00 . A A . 126 LYS HE2 1 1
16 41039 1 1 130 LYS HE3 H 17.373 8.190 -13.436 1.00 . A A . 126 LYS HE3 1 1
16 41040 1 1 130 LYS HG2 H 16.608 11.049 -13.082 1.00 . A A . 126 LYS HG2 1 1
16 41041 1 1 130 LYS HG3 H 16.408 9.761 -11.908 1.00 . A A . 126 LYS HG3 1 1
16 41042 1 1 130 LYS HZ1 H 16.197 6.992 -15.171 1.00 . A A . 126 LYS HZ1 1 1
16 41043 1 1 130 LYS HZ2 H 17.677 7.364 -15.693 1.00 . A A . 126 LYS HZ2 1 1
16 41044 1 1 130 LYS HZ3 H 16.425 8.224 -16.273 1.00 . A A . 126 LYS HZ3 1 1
16 41045 1 1 130 LYS N N 12.623 9.756 -11.922 1.00 . A A . 126 LYS N 1 1
16 41046 1 1 130 LYS NZ N 16.789 7.772 -15.435 1.00 . A A . 126 LYS NZ 1 1
16 41047 1 1 130 LYS O O 12.358 11.852 -10.146 1.00 . A A . 126 LYS O 1 1
16 41048 1 1 131 TRP C C 14.668 12.460 -7.085 1.00 . A A . 127 TRP C 1 1
16 41049 1 1 131 TRP CA C 13.598 11.469 -7.557 1.00 . A A . 127 TRP CA 1 1
16 41050 1 1 131 TRP CB C 13.478 10.289 -6.576 1.00 . A A . 127 TRP CB 1 1
16 41051 1 1 131 TRP CD1 C 15.602 8.963 -7.089 1.00 . A A . 127 TRP CD1 1 1
16 41052 1 1 131 TRP CD2 C 15.460 9.559 -4.939 1.00 . A A . 127 TRP CD2 1 1
16 41053 1 1 131 TRP CE2 C 16.721 8.914 -5.117 1.00 . A A . 127 TRP CE2 1 1
16 41054 1 1 131 TRP CE3 C 15.155 10.016 -3.639 1.00 . A A . 127 TRP CE3 1 1
16 41055 1 1 131 TRP CG C 14.776 9.604 -6.228 1.00 . A A . 127 TRP CG 1 1
16 41056 1 1 131 TRP CH2 C 17.343 9.286 -2.819 1.00 . A A . 127 TRP CH2 1 1
16 41057 1 1 131 TRP CZ2 C 17.649 8.764 -4.082 1.00 . A A . 127 TRP CZ2 1 1
16 41058 1 1 131 TRP CZ3 C 16.105 9.905 -2.603 1.00 . A A . 127 TRP CZ3 1 1
16 41059 1 1 131 TRP H H 14.821 10.392 -8.844 1.00 . A A . 127 TRP H 1 1
16 41060 1 1 131 TRP HA H 12.634 11.977 -7.633 1.00 . A A . 127 TRP HA 1 1
16 41061 1 1 131 TRP HB2 H 13.040 10.660 -5.653 1.00 . A A . 127 TRP HB2 1 1
16 41062 1 1 131 TRP HB3 H 12.781 9.557 -6.981 1.00 . A A . 127 TRP HB3 1 1
16 41063 1 1 131 TRP HD1 H 15.421 8.808 -8.140 1.00 . A A . 127 TRP HD1 1 1
16 41064 1 1 131 TRP HE1 H 17.524 8.092 -6.890 1.00 . A A . 127 TRP HE1 1 1
16 41065 1 1 131 TRP HE3 H 14.175 10.439 -3.445 1.00 . A A . 127 TRP HE3 1 1
16 41066 1 1 131 TRP HH2 H 18.059 9.245 -2.014 1.00 . A A . 127 TRP HH2 1 1
16 41067 1 1 131 TRP HZ2 H 18.604 8.301 -4.270 1.00 . A A . 127 TRP HZ2 1 1
16 41068 1 1 131 TRP HZ3 H 15.912 10.288 -1.616 1.00 . A A . 127 TRP HZ3 1 1
16 41069 1 1 131 TRP N N 13.974 10.933 -8.860 1.00 . A A . 127 TRP N 1 1
16 41070 1 1 131 TRP NE1 N 16.745 8.551 -6.440 1.00 . A A . 127 TRP NE1 1 1
16 41071 1 1 131 TRP O O 15.794 12.437 -7.603 1.00 . A A . 127 TRP O 1 1
16 41072 1 1 132 ARG C C 15.164 14.644 -4.118 1.00 . A A . 128 ARG C 1 1
16 41073 1 1 132 ARG CA C 15.278 14.337 -5.604 1.00 . A A . 128 ARG CA 1 1
16 41074 1 1 132 ARG CB C 15.180 15.656 -6.407 1.00 . A A . 128 ARG CB 1 1
16 41075 1 1 132 ARG CD C 15.602 16.881 -8.581 1.00 . A A . 128 ARG CD 1 1
16 41076 1 1 132 ARG CG C 15.226 15.550 -7.933 1.00 . A A . 128 ARG CG 1 1
16 41077 1 1 132 ARG CZ C 14.883 19.254 -8.443 1.00 . A A . 128 ARG CZ 1 1
16 41078 1 1 132 ARG H H 13.401 13.358 -5.742 1.00 . A A . 128 ARG H 1 1
16 41079 1 1 132 ARG HA H 16.279 13.949 -5.682 1.00 . A A . 128 ARG HA 1 1
16 41080 1 1 132 ARG HB2 H 14.258 16.157 -6.134 1.00 . A A . 128 ARG HB2 1 1
16 41081 1 1 132 ARG HB3 H 16.011 16.295 -6.100 1.00 . A A . 128 ARG HB3 1 1
16 41082 1 1 132 ARG HD2 H 16.562 17.185 -8.173 1.00 . A A . 128 ARG HD2 1 1
16 41083 1 1 132 ARG HD3 H 15.719 16.734 -9.655 1.00 . A A . 128 ARG HD3 1 1
16 41084 1 1 132 ARG HE H 13.672 17.642 -8.126 1.00 . A A . 128 ARG HE 1 1
16 41085 1 1 132 ARG HG2 H 15.999 14.843 -8.206 1.00 . A A . 128 ARG HG2 1 1
16 41086 1 1 132 ARG HG3 H 14.271 15.198 -8.319 1.00 . A A . 128 ARG HG3 1 1
16 41087 1 1 132 ARG HH11 H 16.911 19.041 -8.652 1.00 . A A . 128 ARG HH11 1 1
16 41088 1 1 132 ARG HH12 H 16.335 20.679 -8.584 1.00 . A A . 128 ARG HH12 1 1
16 41089 1 1 132 ARG HH21 H 12.964 19.913 -8.054 1.00 . A A . 128 ARG HH21 1 1
16 41090 1 1 132 ARG HH22 H 14.095 21.120 -8.578 1.00 . A A . 128 ARG HH22 1 1
16 41091 1 1 132 ARG N N 14.351 13.317 -6.104 1.00 . A A . 128 ARG N 1 1
16 41092 1 1 132 ARG NE N 14.617 17.946 -8.351 1.00 . A A . 128 ARG NE 1 1
16 41093 1 1 132 ARG NH1 N 16.128 19.681 -8.638 1.00 . A A . 128 ARG NH1 1 1
16 41094 1 1 132 ARG NH2 N 13.907 20.146 -8.349 1.00 . A A . 128 ARG NH2 1 1
16 41095 1 1 132 ARG O O 15.716 15.675 -3.727 1.00 . A A . 128 ARG O 1 1
16 41096 1 1 133 TYR C C 14.736 13.022 -0.922 1.00 . A A . 129 TYR C 1 1
16 41097 1 1 133 TYR CA C 14.400 14.169 -1.867 1.00 . A A . 129 TYR CA 1 1
16 41098 1 1 133 TYR CB C 12.966 14.652 -1.596 1.00 . A A . 129 TYR CB 1 1
16 41099 1 1 133 TYR CD1 C 13.449 17.126 -1.628 1.00 . A A . 129 TYR CD1 1 1
16 41100 1 1 133 TYR CD2 C 11.417 16.339 -2.683 1.00 . A A . 129 TYR CD2 1 1
16 41101 1 1 133 TYR CE1 C 13.105 18.453 -1.902 1.00 . A A . 129 TYR CE1 1 1
16 41102 1 1 133 TYR CE2 C 11.073 17.664 -3.005 1.00 . A A . 129 TYR CE2 1 1
16 41103 1 1 133 TYR CG C 12.626 16.064 -2.023 1.00 . A A . 129 TYR CG 1 1
16 41104 1 1 133 TYR CZ C 11.908 18.731 -2.600 1.00 . A A . 129 TYR CZ 1 1
16 41105 1 1 133 TYR H H 14.175 12.911 -3.563 1.00 . A A . 129 TYR H 1 1
16 41106 1 1 133 TYR HA H 15.118 14.959 -1.682 1.00 . A A . 129 TYR HA 1 1
16 41107 1 1 133 TYR HB2 H 12.274 13.965 -2.075 1.00 . A A . 129 TYR HB2 1 1
16 41108 1 1 133 TYR HB3 H 12.784 14.596 -0.525 1.00 . A A . 129 TYR HB3 1 1
16 41109 1 1 133 TYR HD1 H 14.321 16.928 -1.040 1.00 . A A . 129 TYR HD1 1 1
16 41110 1 1 133 TYR HD2 H 10.725 15.533 -2.875 1.00 . A A . 129 TYR HD2 1 1
16 41111 1 1 133 TYR HE1 H 13.763 19.225 -1.528 1.00 . A A . 129 TYR HE1 1 1
16 41112 1 1 133 TYR HE2 H 10.141 17.862 -3.510 1.00 . A A . 129 TYR HE2 1 1
16 41113 1 1 133 TYR HH H 12.260 20.632 -2.622 1.00 . A A . 129 TYR HH 1 1
16 41114 1 1 133 TYR N N 14.546 13.809 -3.274 1.00 . A A . 129 TYR N 1 1
16 41115 1 1 133 TYR O O 14.261 11.909 -1.131 1.00 . A A . 129 TYR O 1 1
16 41116 1 1 133 TYR OH O 11.550 20.015 -2.867 1.00 . A A . 129 TYR OH 1 1
16 41117 1 1 134 VAL C C 15.712 12.771 2.538 1.00 . A A . 130 VAL C 1 1
16 41118 1 1 134 VAL CA C 16.011 12.313 1.092 1.00 . A A . 130 VAL CA 1 1
16 41119 1 1 134 VAL CB C 17.507 12.070 0.764 1.00 . A A . 130 VAL CB 1 1
16 41120 1 1 134 VAL CG1 C 18.478 13.141 1.286 1.00 . A A . 130 VAL CG1 1 1
16 41121 1 1 134 VAL CG2 C 17.947 10.693 1.268 1.00 . A A . 130 VAL CG2 1 1
16 41122 1 1 134 VAL H H 15.815 14.253 0.279 1.00 . A A . 130 VAL H 1 1
16 41123 1 1 134 VAL HA H 15.480 11.373 0.917 1.00 . A A . 130 VAL HA 1 1
16 41124 1 1 134 VAL HB H 17.619 12.068 -0.327 1.00 . A A . 130 VAL HB 1 1
16 41125 1 1 134 VAL HG11 H 19.486 12.951 0.914 1.00 . A A . 130 VAL HG11 1 1
16 41126 1 1 134 VAL HG12 H 18.167 14.119 0.925 1.00 . A A . 130 VAL HG12 1 1
16 41127 1 1 134 VAL HG13 H 18.499 13.146 2.374 1.00 . A A . 130 VAL HG13 1 1
16 41128 1 1 134 VAL HG21 H 18.978 10.507 0.967 1.00 . A A . 130 VAL HG21 1 1
16 41129 1 1 134 VAL HG22 H 17.880 10.648 2.355 1.00 . A A . 130 VAL HG22 1 1
16 41130 1 1 134 VAL HG23 H 17.315 9.918 0.836 1.00 . A A . 130 VAL HG23 1 1
16 41131 1 1 134 VAL N N 15.498 13.298 0.142 1.00 . A A . 130 VAL N 1 1
16 41132 1 1 134 VAL O O 16.009 13.910 2.905 1.00 . A A . 130 VAL O 1 1
16 41133 1 1 135 CYS C C 16.079 12.106 5.544 1.00 . A A . 131 CYS C 1 1
16 41134 1 1 135 CYS CA C 14.767 12.152 4.763 1.00 . A A . 131 CYS CA 1 1
16 41135 1 1 135 CYS CB C 13.779 11.098 5.292 1.00 . A A . 131 CYS CB 1 1
16 41136 1 1 135 CYS H H 14.784 11.032 2.945 1.00 . A A . 131 CYS H 1 1
16 41137 1 1 135 CYS HA H 14.317 13.132 4.901 1.00 . A A . 131 CYS HA 1 1
16 41138 1 1 135 CYS HB2 H 12.778 11.341 4.934 1.00 . A A . 131 CYS HB2 1 1
16 41139 1 1 135 CYS HB3 H 14.076 10.153 4.868 1.00 . A A . 131 CYS HB3 1 1
16 41140 1 1 135 CYS N N 15.054 11.925 3.342 1.00 . A A . 131 CYS N 1 1
16 41141 1 1 135 CYS O O 16.757 11.077 5.539 1.00 . A A . 131 CYS O 1 1
16 41142 1 1 135 CYS SG S 13.737 10.938 7.108 1.00 . A A . 131 CYS SG 1 1
16 41143 1 1 136 ILE C C 17.466 12.675 8.426 1.00 . A A . 132 ILE C 1 1
16 41144 1 1 136 ILE CA C 17.628 13.327 7.044 1.00 . A A . 132 ILE CA 1 1
16 41145 1 1 136 ILE CB C 18.045 14.813 7.127 1.00 . A A . 132 ILE CB 1 1
16 41146 1 1 136 ILE CD1 C 17.666 16.685 8.791 1.00 . A A . 132 ILE CD1 1 1
16 41147 1 1 136 ILE CG1 C 16.999 15.728 7.808 1.00 . A A . 132 ILE CG1 1 1
16 41148 1 1 136 ILE CG2 C 18.365 15.365 5.731 1.00 . A A . 132 ILE CG2 1 1
16 41149 1 1 136 ILE H H 15.740 13.946 6.320 1.00 . A A . 132 ILE H 1 1
16 41150 1 1 136 ILE HA H 18.431 12.791 6.536 1.00 . A A . 132 ILE HA 1 1
16 41151 1 1 136 ILE HB H 18.973 14.846 7.702 1.00 . A A . 132 ILE HB 1 1
16 41152 1 1 136 ILE HD11 H 18.487 17.214 8.310 1.00 . A A . 132 ILE HD11 1 1
16 41153 1 1 136 ILE HD12 H 16.935 17.398 9.167 1.00 . A A . 132 ILE HD12 1 1
16 41154 1 1 136 ILE HD13 H 18.050 16.106 9.627 1.00 . A A . 132 ILE HD13 1 1
16 41155 1 1 136 ILE HG12 H 16.449 16.303 7.063 1.00 . A A . 132 ILE HG12 1 1
16 41156 1 1 136 ILE HG13 H 16.281 15.136 8.375 1.00 . A A . 132 ILE HG13 1 1
16 41157 1 1 136 ILE HG21 H 18.746 16.381 5.827 1.00 . A A . 132 ILE HG21 1 1
16 41158 1 1 136 ILE HG22 H 19.125 14.743 5.257 1.00 . A A . 132 ILE HG22 1 1
16 41159 1 1 136 ILE HG23 H 17.468 15.375 5.111 1.00 . A A . 132 ILE HG23 1 1
16 41160 1 1 136 ILE N N 16.410 13.186 6.249 1.00 . A A . 132 ILE N 1 1
16 41161 1 1 136 ILE O O 17.772 13.281 9.452 1.00 . A A . 132 ILE O 1 1
16 41162 1 1 137 GLY C C 16.585 9.238 9.543 1.00 . A A . 133 GLY C 1 1
16 41163 1 1 137 GLY CA C 16.802 10.728 9.734 1.00 . A A . 133 GLY CA 1 1
16 41164 1 1 137 GLY H H 16.839 10.966 7.594 1.00 . A A . 133 GLY H 1 1
16 41165 1 1 137 GLY HA2 H 17.683 10.872 10.362 1.00 . A A . 133 GLY HA2 1 1
16 41166 1 1 137 GLY HA3 H 15.941 11.143 10.254 1.00 . A A . 133 GLY HA3 1 1
16 41167 1 1 137 GLY N N 16.983 11.438 8.474 1.00 . A A . 133 GLY N 1 1
16 41168 1 1 137 GLY O O 17.014 8.454 10.383 1.00 . A A . 133 GLY O 1 1
16 41169 1 1 138 CYS C C 16.140 7.132 6.633 1.00 . A A . 134 CYS C 1 1
16 41170 1 1 138 CYS CA C 15.757 7.436 8.092 1.00 . A A . 134 CYS CA 1 1
16 41171 1 1 138 CYS CB C 14.328 7.022 8.475 1.00 . A A . 134 CYS CB 1 1
16 41172 1 1 138 CYS H H 15.577 9.536 7.816 1.00 . A A . 134 CYS H 1 1
16 41173 1 1 138 CYS HA H 16.432 6.839 8.705 1.00 . A A . 134 CYS HA 1 1
16 41174 1 1 138 CYS HB2 H 14.317 5.929 8.497 1.00 . A A . 134 CYS HB2 1 1
16 41175 1 1 138 CYS HB3 H 14.113 7.351 9.493 1.00 . A A . 134 CYS HB3 1 1
16 41176 1 1 138 CYS N N 15.962 8.839 8.431 1.00 . A A . 134 CYS N 1 1
16 41177 1 1 138 CYS O O 15.760 6.094 6.080 1.00 . A A . 134 CYS O 1 1
16 41178 1 1 138 CYS SG S 12.964 7.525 7.385 1.00 . A A . 134 CYS SG 1 1
16 41179 1 1 139 GLY C C 16.386 7.794 3.504 1.00 . A A . 135 GLY C 1 1
16 41180 1 1 139 GLY CA C 17.412 7.916 4.628 1.00 . A A . 135 GLY CA 1 1
16 41181 1 1 139 GLY H H 17.229 8.815 6.522 1.00 . A A . 135 GLY H 1 1
16 41182 1 1 139 GLY HA2 H 17.996 8.808 4.430 1.00 . A A . 135 GLY HA2 1 1
16 41183 1 1 139 GLY HA3 H 18.065 7.047 4.604 1.00 . A A . 135 GLY HA3 1 1
16 41184 1 1 139 GLY N N 16.857 8.051 5.974 1.00 . A A . 135 GLY N 1 1
16 41185 1 1 139 GLY O O 16.744 7.508 2.356 1.00 . A A . 135 GLY O 1 1
16 41186 1 1 140 ARG C C 13.822 8.540 1.839 1.00 . A A . 136 ARG C 1 1
16 41187 1 1 140 ARG CA C 13.948 7.651 3.057 1.00 . A A . 136 ARG CA 1 1
16 41188 1 1 140 ARG CB C 12.747 7.684 3.969 1.00 . A A . 136 ARG CB 1 1
16 41189 1 1 140 ARG CD C 10.399 7.019 4.283 1.00 . A A . 136 ARG CD 1 1
16 41190 1 1 140 ARG CG C 11.588 6.913 3.355 1.00 . A A . 136 ARG CG 1 1
16 41191 1 1 140 ARG CZ C 9.195 4.880 3.872 1.00 . A A . 136 ARG CZ 1 1
16 41192 1 1 140 ARG H H 14.965 8.239 4.811 1.00 . A A . 136 ARG H 1 1
16 41193 1 1 140 ARG HA H 14.009 6.619 2.748 1.00 . A A . 136 ARG HA 1 1
16 41194 1 1 140 ARG HB2 H 13.049 7.156 4.863 1.00 . A A . 136 ARG HB2 1 1
16 41195 1 1 140 ARG HB3 H 12.467 8.706 4.214 1.00 . A A . 136 ARG HB3 1 1
16 41196 1 1 140 ARG HD2 H 10.658 6.724 5.298 1.00 . A A . 136 ARG HD2 1 1
16 41197 1 1 140 ARG HD3 H 10.164 8.069 4.283 1.00 . A A . 136 ARG HD3 1 1
16 41198 1 1 140 ARG HE H 8.528 6.712 3.313 1.00 . A A . 136 ARG HE 1 1
16 41199 1 1 140 ARG HG2 H 11.318 7.352 2.396 1.00 . A A . 136 ARG HG2 1 1
16 41200 1 1 140 ARG HG3 H 11.868 5.867 3.227 1.00 . A A . 136 ARG HG3 1 1
16 41201 1 1 140 ARG HH11 H 10.709 4.596 5.263 1.00 . A A . 136 ARG HH11 1 1
16 41202 1 1 140 ARG HH12 H 9.818 3.204 4.887 1.00 . A A . 136 ARG HH12 1 1
16 41203 1 1 140 ARG HH21 H 7.615 4.730 2.577 1.00 . A A . 136 ARG HH21 1 1
16 41204 1 1 140 ARG HH22 H 8.280 3.224 3.185 1.00 . A A . 136 ARG HH22 1 1
16 41205 1 1 140 ARG N N 15.116 7.988 3.847 1.00 . A A . 136 ARG N 1 1
16 41206 1 1 140 ARG NE N 9.282 6.213 3.781 1.00 . A A . 136 ARG NE 1 1
16 41207 1 1 140 ARG NH1 N 10.021 4.176 4.639 1.00 . A A . 136 ARG NH1 1 1
16 41208 1 1 140 ARG NH2 N 8.293 4.242 3.144 1.00 . A A . 136 ARG NH2 1 1
16 41209 1 1 140 ARG O O 13.959 9.758 1.941 1.00 . A A . 136 ARG O 1 1
16 41210 1 1 141 LYS C C 12.104 9.143 -0.808 1.00 . A A . 137 LYS C 1 1
16 41211 1 1 141 LYS CA C 13.497 8.582 -0.599 1.00 . A A . 137 LYS CA 1 1
16 41212 1 1 141 LYS CB C 13.771 7.553 -1.696 1.00 . A A . 137 LYS CB 1 1
16 41213 1 1 141 LYS CD C 15.411 6.008 -2.756 1.00 . A A . 137 LYS CD 1 1
16 41214 1 1 141 LYS CE C 16.764 5.316 -2.632 1.00 . A A . 137 LYS CE 1 1
16 41215 1 1 141 LYS CG C 15.105 6.830 -1.506 1.00 . A A . 137 LYS CG 1 1
16 41216 1 1 141 LYS H H 13.385 6.930 0.718 1.00 . A A . 137 LYS H 1 1
16 41217 1 1 141 LYS HA H 14.226 9.387 -0.642 1.00 . A A . 137 LYS HA 1 1
16 41218 1 1 141 LYS HB2 H 12.975 6.809 -1.707 1.00 . A A . 137 LYS HB2 1 1
16 41219 1 1 141 LYS HB3 H 13.761 8.070 -2.652 1.00 . A A . 137 LYS HB3 1 1
16 41220 1 1 141 LYS HD2 H 14.628 5.264 -2.905 1.00 . A A . 137 LYS HD2 1 1
16 41221 1 1 141 LYS HD3 H 15.435 6.670 -3.622 1.00 . A A . 137 LYS HD3 1 1
16 41222 1 1 141 LYS HE2 H 16.974 4.807 -3.572 1.00 . A A . 137 LYS HE2 1 1
16 41223 1 1 141 LYS HE3 H 17.521 6.086 -2.465 1.00 . A A . 137 LYS HE3 1 1
16 41224 1 1 141 LYS HG2 H 15.901 7.549 -1.331 1.00 . A A . 137 LYS HG2 1 1
16 41225 1 1 141 LYS HG3 H 15.040 6.172 -0.640 1.00 . A A . 137 LYS HG3 1 1
16 41226 1 1 141 LYS HZ1 H 16.799 4.813 -0.632 1.00 . A A . 137 LYS HZ1 1 1
16 41227 1 1 141 LYS HZ2 H 17.625 3.766 -1.562 1.00 . A A . 137 LYS HZ2 1 1
16 41228 1 1 141 LYS HZ3 H 15.961 3.734 -1.539 1.00 . A A . 137 LYS HZ3 1 1
16 41229 1 1 141 LYS N N 13.583 7.922 0.692 1.00 . A A . 137 LYS N 1 1
16 41230 1 1 141 LYS NZ N 16.786 4.336 -1.527 1.00 . A A . 137 LYS NZ 1 1
16 41231 1 1 141 LYS O O 11.140 8.461 -0.447 1.00 . A A . 137 LYS O 1 1
16 41232 1 1 142 PHE C C 11.025 11.506 -3.299 1.00 . A A . 138 PHE C 1 1
16 41233 1 1 142 PHE CA C 10.750 10.887 -1.934 1.00 . A A . 138 PHE CA 1 1
16 41234 1 1 142 PHE CB C 10.206 11.948 -0.955 1.00 . A A . 138 PHE CB 1 1
16 41235 1 1 142 PHE CD1 C 10.809 11.084 1.345 1.00 . A A . 138 PHE CD1 1 1
16 41236 1 1 142 PHE CD2 C 8.458 11.237 0.733 1.00 . A A . 138 PHE CD2 1 1
16 41237 1 1 142 PHE CE1 C 10.452 10.459 2.548 1.00 . A A . 138 PHE CE1 1 1
16 41238 1 1 142 PHE CE2 C 8.098 10.645 1.956 1.00 . A A . 138 PHE CE2 1 1
16 41239 1 1 142 PHE CG C 9.815 11.415 0.406 1.00 . A A . 138 PHE CG 1 1
16 41240 1 1 142 PHE CZ C 9.099 10.234 2.853 1.00 . A A . 138 PHE CZ 1 1
16 41241 1 1 142 PHE H H 12.789 10.864 -1.704 1.00 . A A . 138 PHE H 1 1
16 41242 1 1 142 PHE HA H 10.044 10.080 -2.070 1.00 . A A . 138 PHE HA 1 1
16 41243 1 1 142 PHE HB2 H 10.953 12.725 -0.810 1.00 . A A . 138 PHE HB2 1 1
16 41244 1 1 142 PHE HB3 H 9.332 12.416 -1.408 1.00 . A A . 138 PHE HB3 1 1
16 41245 1 1 142 PHE HD1 H 11.850 11.310 1.150 1.00 . A A . 138 PHE HD1 1 1
16 41246 1 1 142 PHE HD2 H 7.690 11.558 0.042 1.00 . A A . 138 PHE HD2 1 1
16 41247 1 1 142 PHE HE1 H 11.213 10.241 3.280 1.00 . A A . 138 PHE HE1 1 1
16 41248 1 1 142 PHE HE2 H 7.051 10.521 2.207 1.00 . A A . 138 PHE HE2 1 1
16 41249 1 1 142 PHE HZ H 8.841 9.864 3.834 1.00 . A A . 138 PHE HZ 1 1
16 41250 1 1 142 PHE N N 11.983 10.310 -1.442 1.00 . A A . 138 PHE N 1 1
16 41251 1 1 142 PHE O O 12.163 11.877 -3.603 1.00 . A A . 138 PHE O 1 1
16 41252 1 1 143 SER C C 9.370 13.626 -5.453 1.00 . A A . 139 SER C 1 1
16 41253 1 1 143 SER CA C 10.072 12.262 -5.430 1.00 . A A . 139 SER CA 1 1
16 41254 1 1 143 SER CB C 9.515 11.283 -6.469 1.00 . A A . 139 SER CB 1 1
16 41255 1 1 143 SER H H 9.072 11.318 -3.813 1.00 . A A . 139 SER H 1 1
16 41256 1 1 143 SER HA H 11.128 12.419 -5.664 1.00 . A A . 139 SER HA 1 1
16 41257 1 1 143 SER HB2 H 9.963 10.306 -6.287 1.00 . A A . 139 SER HB2 1 1
16 41258 1 1 143 SER HB3 H 8.435 11.205 -6.352 1.00 . A A . 139 SER HB3 1 1
16 41259 1 1 143 SER HG H 9.111 12.246 -8.134 1.00 . A A . 139 SER HG 1 1
16 41260 1 1 143 SER N N 9.979 11.645 -4.112 1.00 . A A . 139 SER N 1 1
16 41261 1 1 143 SER O O 9.668 14.435 -6.329 1.00 . A A . 139 SER O 1 1
16 41262 1 1 143 SER OG O 9.822 11.648 -7.799 1.00 . A A . 139 SER OG 1 1
16 41263 1 1 144 THR C C 8.029 15.636 -2.800 1.00 . A A . 140 THR C 1 1
16 41264 1 1 144 THR CA C 7.973 15.285 -4.284 1.00 . A A . 140 THR CA 1 1
16 41265 1 1 144 THR CB C 6.552 15.407 -4.879 1.00 . A A . 140 THR CB 1 1
16 41266 1 1 144 THR CG2 C 6.482 15.006 -6.349 1.00 . A A . 140 THR CG2 1 1
16 41267 1 1 144 THR H H 8.509 13.360 -3.632 1.00 . A A . 140 THR H 1 1
16 41268 1 1 144 THR HA H 8.606 16.004 -4.807 1.00 . A A . 140 THR HA 1 1
16 41269 1 1 144 THR HB H 6.269 16.458 -4.820 1.00 . A A . 140 THR HB 1 1
16 41270 1 1 144 THR HG1 H 4.978 15.315 -3.797 1.00 . A A . 140 THR HG1 1 1
16 41271 1 1 144 THR HG21 H 5.508 15.271 -6.758 1.00 . A A . 140 THR HG21 1 1
16 41272 1 1 144 THR HG22 H 6.638 13.933 -6.455 1.00 . A A . 140 THR HG22 1 1
16 41273 1 1 144 THR HG23 H 7.257 15.541 -6.893 1.00 . A A . 140 THR HG23 1 1
16 41274 1 1 144 THR N N 8.545 13.950 -4.455 1.00 . A A . 140 THR N 1 1
16 41275 1 1 144 THR O O 8.298 14.758 -1.976 1.00 . A A . 140 THR O 1 1
16 41276 1 1 144 THR OG1 O 5.579 14.649 -4.188 1.00 . A A . 140 THR OG1 1 1
16 41277 1 1 145 LEU C C 6.538 16.956 -0.444 1.00 . A A . 141 LEU C 1 1
16 41278 1 1 145 LEU CA C 7.849 17.403 -1.107 1.00 . A A . 141 LEU CA 1 1
16 41279 1 1 145 LEU CB C 8.019 18.933 -1.135 1.00 . A A . 141 LEU CB 1 1
16 41280 1 1 145 LEU CD1 C 9.507 19.136 0.942 1.00 . A A . 141 LEU CD1 1 1
16 41281 1 1 145 LEU CD2 C 8.430 21.107 0.013 1.00 . A A . 141 LEU CD2 1 1
16 41282 1 1 145 LEU CG C 8.236 19.608 0.233 1.00 . A A . 141 LEU CG 1 1
16 41283 1 1 145 LEU H H 7.498 17.556 -3.184 1.00 . A A . 141 LEU H 1 1
16 41284 1 1 145 LEU HA H 8.714 16.965 -0.613 1.00 . A A . 141 LEU HA 1 1
16 41285 1 1 145 LEU HB2 H 8.880 19.167 -1.760 1.00 . A A . 141 LEU HB2 1 1
16 41286 1 1 145 LEU HB3 H 7.140 19.377 -1.601 1.00 . A A . 141 LEU HB3 1 1
16 41287 1 1 145 LEU HD11 H 10.347 19.142 0.250 1.00 . A A . 141 LEU HD11 1 1
16 41288 1 1 145 LEU HD12 H 9.358 18.134 1.321 1.00 . A A . 141 LEU HD12 1 1
16 41289 1 1 145 LEU HD13 H 9.741 19.781 1.789 1.00 . A A . 141 LEU HD13 1 1
16 41290 1 1 145 LEU HD21 H 9.318 21.274 -0.599 1.00 . A A . 141 LEU HD21 1 1
16 41291 1 1 145 LEU HD22 H 8.569 21.594 0.977 1.00 . A A . 141 LEU HD22 1 1
16 41292 1 1 145 LEU HD23 H 7.554 21.528 -0.479 1.00 . A A . 141 LEU HD23 1 1
16 41293 1 1 145 LEU HG H 7.373 19.444 0.877 1.00 . A A . 141 LEU HG 1 1
16 41294 1 1 145 LEU N N 7.817 16.913 -2.475 1.00 . A A . 141 LEU N 1 1
16 41295 1 1 145 LEU O O 5.476 17.413 -0.881 1.00 . A A . 141 LEU O 1 1
16 41296 1 1 146 PRO C C 4.778 16.837 2.042 1.00 . A A . 142 PRO C 1 1
16 41297 1 1 146 PRO CA C 5.348 15.638 1.263 1.00 . A A . 142 PRO CA 1 1
16 41298 1 1 146 PRO CB C 5.804 14.513 2.206 1.00 . A A . 142 PRO CB 1 1
16 41299 1 1 146 PRO CD C 7.729 15.482 1.192 1.00 . A A . 142 PRO CD 1 1
16 41300 1 1 146 PRO CG C 7.229 14.937 2.518 1.00 . A A . 142 PRO CG 1 1
16 41301 1 1 146 PRO HA H 4.602 15.260 0.561 1.00 . A A . 142 PRO HA 1 1
16 41302 1 1 146 PRO HB2 H 5.205 14.452 3.117 1.00 . A A . 142 PRO HB2 1 1
16 41303 1 1 146 PRO HB3 H 5.821 13.550 1.689 1.00 . A A . 142 PRO HB3 1 1
16 41304 1 1 146 PRO HD2 H 8.492 16.230 1.383 1.00 . A A . 142 PRO HD2 1 1
16 41305 1 1 146 PRO HD3 H 8.130 14.669 0.590 1.00 . A A . 142 PRO HD3 1 1
16 41306 1 1 146 PRO HG2 H 7.224 15.728 3.268 1.00 . A A . 142 PRO HG2 1 1
16 41307 1 1 146 PRO HG3 H 7.827 14.099 2.838 1.00 . A A . 142 PRO HG3 1 1
16 41308 1 1 146 PRO N N 6.557 16.050 0.550 1.00 . A A . 142 PRO N 1 1
16 41309 1 1 146 PRO O O 5.478 17.841 2.206 1.00 . A A . 142 PRO O 1 1
16 41310 1 1 147 PRO C C 3.868 18.028 4.648 1.00 . A A . 143 PRO C 1 1
16 41311 1 1 147 PRO CA C 2.987 17.794 3.415 1.00 . A A . 143 PRO CA 1 1
16 41312 1 1 147 PRO CB C 1.589 17.311 3.788 1.00 . A A . 143 PRO CB 1 1
16 41313 1 1 147 PRO CD C 2.600 15.660 2.400 1.00 . A A . 143 PRO CD 1 1
16 41314 1 1 147 PRO CG C 1.646 15.801 3.576 1.00 . A A . 143 PRO CG 1 1
16 41315 1 1 147 PRO HA H 2.905 18.721 2.845 1.00 . A A . 143 PRO HA 1 1
16 41316 1 1 147 PRO HB2 H 1.350 17.555 4.822 1.00 . A A . 143 PRO HB2 1 1
16 41317 1 1 147 PRO HB3 H 0.860 17.748 3.104 1.00 . A A . 143 PRO HB3 1 1
16 41318 1 1 147 PRO HD2 H 3.076 14.680 2.424 1.00 . A A . 143 PRO HD2 1 1
16 41319 1 1 147 PRO HD3 H 2.056 15.790 1.463 1.00 . A A . 143 PRO HD3 1 1
16 41320 1 1 147 PRO HG2 H 2.078 15.319 4.453 1.00 . A A . 143 PRO HG2 1 1
16 41321 1 1 147 PRO HG3 H 0.668 15.388 3.348 1.00 . A A . 143 PRO HG3 1 1
16 41322 1 1 147 PRO N N 3.546 16.752 2.564 1.00 . A A . 143 PRO N 1 1
16 41323 1 1 147 PRO O O 4.375 17.086 5.262 1.00 . A A . 143 PRO O 1 1
16 41324 1 1 148 GLY C C 6.486 19.643 5.571 1.00 . A A . 144 GLY C 1 1
16 41325 1 1 148 GLY CA C 5.022 19.740 6.015 1.00 . A A . 144 GLY CA 1 1
16 41326 1 1 148 GLY H H 3.677 20.037 4.423 1.00 . A A . 144 GLY H 1 1
16 41327 1 1 148 GLY HA2 H 4.796 20.775 6.270 1.00 . A A . 144 GLY HA2 1 1
16 41328 1 1 148 GLY HA3 H 4.887 19.129 6.908 1.00 . A A . 144 GLY HA3 1 1
16 41329 1 1 148 GLY N N 4.089 19.297 4.987 1.00 . A A . 144 GLY N 1 1
16 41330 1 1 148 GLY O O 7.352 20.281 6.174 1.00 . A A . 144 GLY O 1 1
16 41331 1 1 149 GLY C C 8.847 17.715 5.097 1.00 . A A . 145 GLY C 1 1
16 41332 1 1 149 GLY CA C 8.126 18.571 4.065 1.00 . A A . 145 GLY CA 1 1
16 41333 1 1 149 GLY H H 6.027 18.479 3.970 1.00 . A A . 145 GLY H 1 1
16 41334 1 1 149 GLY HA2 H 8.062 18.014 3.132 1.00 . A A . 145 GLY HA2 1 1
16 41335 1 1 149 GLY HA3 H 8.692 19.482 3.891 1.00 . A A . 145 GLY HA3 1 1
16 41336 1 1 149 GLY N N 6.782 18.903 4.499 1.00 . A A . 145 GLY N 1 1
16 41337 1 1 149 GLY O O 10.012 17.972 5.392 1.00 . A A . 145 GLY O 1 1
16 41338 1 1 150 VAL C C 8.403 14.376 6.358 1.00 . A A . 146 VAL C 1 1
16 41339 1 1 150 VAL CA C 8.702 15.836 6.705 1.00 . A A . 146 VAL CA 1 1
16 41340 1 1 150 VAL CB C 8.177 16.251 8.092 1.00 . A A . 146 VAL CB 1 1
16 41341 1 1 150 VAL CG1 C 8.472 17.723 8.408 1.00 . A A . 146 VAL CG1 1 1
16 41342 1 1 150 VAL CG2 C 6.673 16.003 8.264 1.00 . A A . 146 VAL CG2 1 1
16 41343 1 1 150 VAL H H 7.227 16.504 5.352 1.00 . A A . 146 VAL H 1 1
16 41344 1 1 150 VAL HA H 9.784 15.928 6.754 1.00 . A A . 146 VAL HA 1 1
16 41345 1 1 150 VAL HB H 8.731 15.662 8.821 1.00 . A A . 146 VAL HB 1 1
16 41346 1 1 150 VAL HG11 H 9.530 17.921 8.245 1.00 . A A . 146 VAL HG11 1 1
16 41347 1 1 150 VAL HG12 H 7.875 18.375 7.776 1.00 . A A . 146 VAL HG12 1 1
16 41348 1 1 150 VAL HG13 H 8.210 17.926 9.446 1.00 . A A . 146 VAL HG13 1 1
16 41349 1 1 150 VAL HG21 H 6.102 16.522 7.496 1.00 . A A . 146 VAL HG21 1 1
16 41350 1 1 150 VAL HG22 H 6.458 14.936 8.212 1.00 . A A . 146 VAL HG22 1 1
16 41351 1 1 150 VAL HG23 H 6.347 16.362 9.240 1.00 . A A . 146 VAL HG23 1 1
16 41352 1 1 150 VAL N N 8.168 16.715 5.664 1.00 . A A . 146 VAL N 1 1
16 41353 1 1 150 VAL O O 7.641 14.092 5.434 1.00 . A A . 146 VAL O 1 1
16 41354 1 1 151 CYS C C 7.607 11.493 7.497 1.00 . A A . 147 CYS C 1 1
16 41355 1 1 151 CYS CA C 8.898 12.007 6.872 1.00 . A A . 147 CYS CA 1 1
16 41356 1 1 151 CYS CB C 10.158 11.378 7.472 1.00 . A A . 147 CYS CB 1 1
16 41357 1 1 151 CYS H H 9.754 13.724 7.725 1.00 . A A . 147 CYS H 1 1
16 41358 1 1 151 CYS HA H 8.847 11.736 5.830 1.00 . A A . 147 CYS HA 1 1
16 41359 1 1 151 CYS HB2 H 11.000 12.039 7.270 1.00 . A A . 147 CYS HB2 1 1
16 41360 1 1 151 CYS HB3 H 10.052 11.317 8.553 1.00 . A A . 147 CYS HB3 1 1
16 41361 1 1 151 CYS N N 9.041 13.439 7.054 1.00 . A A . 147 CYS N 1 1
16 41362 1 1 151 CYS O O 7.548 11.411 8.715 1.00 . A A . 147 CYS O 1 1
16 41363 1 1 151 CYS SG S 10.613 9.762 6.828 1.00 . A A . 147 CYS SG 1 1
16 41364 1 1 152 PRO C C 5.840 9.019 7.982 1.00 . A A . 148 PRO C 1 1
16 41365 1 1 152 PRO CA C 5.465 10.344 7.289 1.00 . A A . 148 PRO CA 1 1
16 41366 1 1 152 PRO CB C 4.500 10.133 6.126 1.00 . A A . 148 PRO CB 1 1
16 41367 1 1 152 PRO CD C 6.407 11.274 5.296 1.00 . A A . 148 PRO CD 1 1
16 41368 1 1 152 PRO CG C 5.338 10.287 4.866 1.00 . A A . 148 PRO CG 1 1
16 41369 1 1 152 PRO HA H 4.973 10.980 8.021 1.00 . A A . 148 PRO HA 1 1
16 41370 1 1 152 PRO HB2 H 4.086 9.141 6.166 1.00 . A A . 148 PRO HB2 1 1
16 41371 1 1 152 PRO HB3 H 3.715 10.891 6.152 1.00 . A A . 148 PRO HB3 1 1
16 41372 1 1 152 PRO HD2 H 7.310 11.107 4.718 1.00 . A A . 148 PRO HD2 1 1
16 41373 1 1 152 PRO HD3 H 6.033 12.285 5.139 1.00 . A A . 148 PRO HD3 1 1
16 41374 1 1 152 PRO HG2 H 5.803 9.334 4.612 1.00 . A A . 148 PRO HG2 1 1
16 41375 1 1 152 PRO HG3 H 4.751 10.672 4.033 1.00 . A A . 148 PRO HG3 1 1
16 41376 1 1 152 PRO N N 6.604 11.053 6.721 1.00 . A A . 148 PRO N 1 1
16 41377 1 1 152 PRO O O 5.041 8.491 8.745 1.00 . A A . 148 PRO O 1 1
16 41378 1 1 153 ASP C C 8.159 7.398 9.694 1.00 . A A . 149 ASP C 1 1
16 41379 1 1 153 ASP CA C 7.507 7.218 8.335 1.00 . A A . 149 ASP CA 1 1
16 41380 1 1 153 ASP CB C 8.598 6.663 7.430 1.00 . A A . 149 ASP CB 1 1
16 41381 1 1 153 ASP CG C 9.128 5.301 7.892 1.00 . A A . 149 ASP CG 1 1
16 41382 1 1 153 ASP H H 7.689 8.970 7.167 1.00 . A A . 149 ASP H 1 1
16 41383 1 1 153 ASP HA H 6.687 6.500 8.407 1.00 . A A . 149 ASP HA 1 1
16 41384 1 1 153 ASP HB2 H 8.205 6.630 6.428 1.00 . A A . 149 ASP HB2 1 1
16 41385 1 1 153 ASP HB3 H 9.433 7.358 7.404 1.00 . A A . 149 ASP HB3 1 1
16 41386 1 1 153 ASP N N 7.044 8.484 7.758 1.00 . A A . 149 ASP N 1 1
16 41387 1 1 153 ASP O O 8.067 6.523 10.550 1.00 . A A . 149 ASP O 1 1
16 41388 1 1 153 ASP OD1 O 8.408 4.284 7.775 1.00 . A A . 149 ASP OD1 1 1
16 41389 1 1 153 ASP OD2 O 10.323 5.250 8.267 1.00 . A A . 149 ASP OD2 1 1
16 41390 1 1 154 CYS C C 9.776 10.096 11.556 1.00 . A A . 150 CYS C 1 1
16 41391 1 1 154 CYS CA C 9.849 8.701 10.924 1.00 . A A . 150 CYS CA 1 1
16 41392 1 1 154 CYS CB C 11.266 8.389 10.407 1.00 . A A . 150 CYS CB 1 1
16 41393 1 1 154 CYS H H 8.809 9.179 9.102 1.00 . A A . 150 CYS H 1 1
16 41394 1 1 154 CYS HA H 9.608 7.981 11.706 1.00 . A A . 150 CYS HA 1 1
16 41395 1 1 154 CYS HB2 H 11.834 8.031 11.268 1.00 . A A . 150 CYS HB2 1 1
16 41396 1 1 154 CYS HB3 H 11.220 7.558 9.702 1.00 . A A . 150 CYS HB3 1 1
16 41397 1 1 154 CYS N N 8.894 8.504 9.840 1.00 . A A . 150 CYS N 1 1
16 41398 1 1 154 CYS O O 10.474 10.377 12.530 1.00 . A A . 150 CYS O 1 1
16 41399 1 1 154 CYS SG S 12.217 9.765 9.681 1.00 . A A . 150 CYS SG 1 1
16 41400 1 1 155 GLY C C 9.901 13.354 11.242 1.00 . A A . 151 GLY C 1 1
16 41401 1 1 155 GLY CA C 8.740 12.369 11.397 1.00 . A A . 151 GLY CA 1 1
16 41402 1 1 155 GLY H H 8.388 10.674 10.231 1.00 . A A . 151 GLY H 1 1
16 41403 1 1 155 GLY HA2 H 7.916 12.764 10.803 1.00 . A A . 151 GLY HA2 1 1
16 41404 1 1 155 GLY HA3 H 8.420 12.318 12.427 1.00 . A A . 151 GLY HA3 1 1
16 41405 1 1 155 GLY N N 8.992 11.001 10.977 1.00 . A A . 151 GLY N 1 1
16 41406 1 1 155 GLY O O 9.702 14.546 11.505 1.00 . A A . 151 GLY O 1 1
16 41407 1 1 156 SER C C 12.027 14.685 9.370 1.00 . A A . 152 SER C 1 1
16 41408 1 1 156 SER CA C 12.231 13.763 10.571 1.00 . A A . 152 SER CA 1 1
16 41409 1 1 156 SER CB C 13.467 12.915 10.299 1.00 . A A . 152 SER CB 1 1
16 41410 1 1 156 SER H H 11.186 11.904 10.655 1.00 . A A . 152 SER H 1 1
16 41411 1 1 156 SER HA H 12.405 14.376 11.454 1.00 . A A . 152 SER HA 1 1
16 41412 1 1 156 SER HB2 H 13.262 12.244 9.470 1.00 . A A . 152 SER HB2 1 1
16 41413 1 1 156 SER HB3 H 14.260 13.581 9.976 1.00 . A A . 152 SER HB3 1 1
16 41414 1 1 156 SER HG H 13.375 12.512 12.223 1.00 . A A . 152 SER HG 1 1
16 41415 1 1 156 SER N N 11.080 12.898 10.804 1.00 . A A . 152 SER N 1 1
16 41416 1 1 156 SER O O 11.214 14.416 8.485 1.00 . A A . 152 SER O 1 1
16 41417 1 1 156 SER OG O 13.867 12.163 11.433 1.00 . A A . 152 SER OG 1 1
16 41418 1 1 157 LYS C C 13.432 15.925 6.884 1.00 . A A . 153 LYS C 1 1
16 41419 1 1 157 LYS CA C 12.860 16.631 8.128 1.00 . A A . 153 LYS CA 1 1
16 41420 1 1 157 LYS CB C 13.655 17.876 8.572 1.00 . A A . 153 LYS CB 1 1
16 41421 1 1 157 LYS CD C 12.375 19.487 7.066 1.00 . A A . 153 LYS CD 1 1
16 41422 1 1 157 LYS CE C 12.463 20.595 6.022 1.00 . A A . 153 LYS CE 1 1
16 41423 1 1 157 LYS CG C 13.744 19.041 7.586 1.00 . A A . 153 LYS CG 1 1
16 41424 1 1 157 LYS H H 13.511 15.911 10.020 1.00 . A A . 153 LYS H 1 1
16 41425 1 1 157 LYS HA H 11.826 16.911 7.928 1.00 . A A . 153 LYS HA 1 1
16 41426 1 1 157 LYS HB2 H 13.204 18.260 9.490 1.00 . A A . 153 LYS HB2 1 1
16 41427 1 1 157 LYS HB3 H 14.672 17.570 8.810 1.00 . A A . 153 LYS HB3 1 1
16 41428 1 1 157 LYS HD2 H 11.908 18.645 6.585 1.00 . A A . 153 LYS HD2 1 1
16 41429 1 1 157 LYS HD3 H 11.734 19.796 7.888 1.00 . A A . 153 LYS HD3 1 1
16 41430 1 1 157 LYS HE2 H 13.218 20.335 5.277 1.00 . A A . 153 LYS HE2 1 1
16 41431 1 1 157 LYS HE3 H 11.497 20.669 5.517 1.00 . A A . 153 LYS HE3 1 1
16 41432 1 1 157 LYS HG2 H 14.222 19.873 8.097 1.00 . A A . 153 LYS HG2 1 1
16 41433 1 1 157 LYS HG3 H 14.377 18.745 6.754 1.00 . A A . 153 LYS HG3 1 1
16 41434 1 1 157 LYS HZ1 H 12.039 22.184 7.260 1.00 . A A . 153 LYS HZ1 1 1
16 41435 1 1 157 LYS HZ2 H 12.842 22.591 5.871 1.00 . A A . 153 LYS HZ2 1 1
16 41436 1 1 157 LYS HZ3 H 13.655 21.886 7.130 1.00 . A A . 153 LYS HZ3 1 1
16 41437 1 1 157 LYS N N 12.838 15.737 9.276 1.00 . A A . 153 LYS N 1 1
16 41438 1 1 157 LYS NZ N 12.779 21.907 6.615 1.00 . A A . 153 LYS NZ 1 1
16 41439 1 1 157 LYS O O 14.144 14.921 6.979 1.00 . A A . 153 LYS O 1 1
16 41440 1 1 158 VAL C C 14.665 17.119 3.872 1.00 . A A . 154 VAL C 1 1
16 41441 1 1 158 VAL CA C 13.700 16.035 4.407 1.00 . A A . 154 VAL CA 1 1
16 41442 1 1 158 VAL CB C 12.533 15.755 3.428 1.00 . A A . 154 VAL CB 1 1
16 41443 1 1 158 VAL CG1 C 12.943 14.767 2.323 1.00 . A A . 154 VAL CG1 1 1
16 41444 1 1 158 VAL CG2 C 11.318 15.110 4.095 1.00 . A A . 154 VAL CG2 1 1
16 41445 1 1 158 VAL H H 12.444 17.192 5.688 1.00 . A A . 154 VAL H 1 1
16 41446 1 1 158 VAL HA H 14.247 15.097 4.546 1.00 . A A . 154 VAL HA 1 1
16 41447 1 1 158 VAL HB H 12.186 16.691 2.986 1.00 . A A . 154 VAL HB 1 1
16 41448 1 1 158 VAL HG11 H 12.092 14.462 1.717 1.00 . A A . 154 VAL HG11 1 1
16 41449 1 1 158 VAL HG12 H 13.701 15.211 1.678 1.00 . A A . 154 VAL HG12 1 1
16 41450 1 1 158 VAL HG13 H 13.323 13.860 2.777 1.00 . A A . 154 VAL HG13 1 1
16 41451 1 1 158 VAL HG21 H 10.915 15.740 4.875 1.00 . A A . 154 VAL HG21 1 1
16 41452 1 1 158 VAL HG22 H 10.529 14.990 3.354 1.00 . A A . 154 VAL HG22 1 1
16 41453 1 1 158 VAL HG23 H 11.589 14.143 4.526 1.00 . A A . 154 VAL HG23 1 1
16 41454 1 1 158 VAL N N 13.152 16.467 5.701 1.00 . A A . 154 VAL N 1 1
16 41455 1 1 158 VAL O O 14.599 18.275 4.303 1.00 . A A . 154 VAL O 1 1
16 41456 1 1 159 LYS C C 16.365 17.257 0.682 1.00 . A A . 155 LYS C 1 1
16 41457 1 1 159 LYS CA C 16.334 17.731 2.131 1.00 . A A . 155 LYS CA 1 1
16 41458 1 1 159 LYS CB C 17.762 17.840 2.693 1.00 . A A . 155 LYS CB 1 1
16 41459 1 1 159 LYS CD C 20.034 16.727 2.865 1.00 . A A . 155 LYS CD 1 1
16 41460 1 1 159 LYS CE C 20.823 15.489 2.431 1.00 . A A . 155 LYS CE 1 1
16 41461 1 1 159 LYS CG C 18.588 16.569 2.423 1.00 . A A . 155 LYS CG 1 1
16 41462 1 1 159 LYS H H 15.650 15.836 2.585 1.00 . A A . 155 LYS H 1 1
16 41463 1 1 159 LYS HA H 15.850 18.709 2.166 1.00 . A A . 155 LYS HA 1 1
16 41464 1 1 159 LYS HB2 H 18.256 18.688 2.217 1.00 . A A . 155 LYS HB2 1 1
16 41465 1 1 159 LYS HB3 H 17.718 18.032 3.766 1.00 . A A . 155 LYS HB3 1 1
16 41466 1 1 159 LYS HD2 H 20.445 17.621 2.398 1.00 . A A . 155 LYS HD2 1 1
16 41467 1 1 159 LYS HD3 H 20.043 16.827 3.945 1.00 . A A . 155 LYS HD3 1 1
16 41468 1 1 159 LYS HE2 H 20.453 14.623 2.984 1.00 . A A . 155 LYS HE2 1 1
16 41469 1 1 159 LYS HE3 H 20.650 15.317 1.367 1.00 . A A . 155 LYS HE3 1 1
16 41470 1 1 159 LYS HG2 H 18.139 15.719 2.933 1.00 . A A . 155 LYS HG2 1 1
16 41471 1 1 159 LYS HG3 H 18.607 16.355 1.360 1.00 . A A . 155 LYS HG3 1 1
16 41472 1 1 159 LYS HZ1 H 22.493 15.869 3.624 1.00 . A A . 155 LYS HZ1 1 1
16 41473 1 1 159 LYS HZ2 H 22.699 16.326 2.065 1.00 . A A . 155 LYS HZ2 1 1
16 41474 1 1 159 LYS HZ3 H 22.738 14.736 2.503 1.00 . A A . 155 LYS HZ3 1 1
16 41475 1 1 159 LYS N N 15.551 16.787 2.922 1.00 . A A . 155 LYS N 1 1
16 41476 1 1 159 LYS NZ N 22.274 15.624 2.665 1.00 . A A . 155 LYS NZ 1 1
16 41477 1 1 159 LYS O O 16.069 16.092 0.401 1.00 . A A . 155 LYS O 1 1
16 41478 1 1 160 LEU C C 18.391 17.023 -1.742 1.00 . A A . 156 LEU C 1 1
16 41479 1 1 160 LEU CA C 17.074 17.800 -1.616 1.00 . A A . 156 LEU CA 1 1
16 41480 1 1 160 LEU CB C 17.062 19.113 -2.415 1.00 . A A . 156 LEU CB 1 1
16 41481 1 1 160 LEU CD1 C 16.658 19.927 -4.775 1.00 . A A . 156 LEU CD1 1 1
16 41482 1 1 160 LEU CD2 C 18.985 19.373 -4.027 1.00 . A A . 156 LEU CD2 1 1
16 41483 1 1 160 LEU CG C 17.500 19.007 -3.889 1.00 . A A . 156 LEU CG 1 1
16 41484 1 1 160 LEU H H 17.069 19.049 0.091 1.00 . A A . 156 LEU H 1 1
16 41485 1 1 160 LEU HA H 16.274 17.167 -1.983 1.00 . A A . 156 LEU HA 1 1
16 41486 1 1 160 LEU HB2 H 16.040 19.490 -2.379 1.00 . A A . 156 LEU HB2 1 1
16 41487 1 1 160 LEU HB3 H 17.695 19.842 -1.907 1.00 . A A . 156 LEU HB3 1 1
16 41488 1 1 160 LEU HD11 H 15.612 19.631 -4.704 1.00 . A A . 156 LEU HD11 1 1
16 41489 1 1 160 LEU HD12 H 16.966 19.833 -5.813 1.00 . A A . 156 LEU HD12 1 1
16 41490 1 1 160 LEU HD13 H 16.762 20.964 -4.457 1.00 . A A . 156 LEU HD13 1 1
16 41491 1 1 160 LEU HD21 H 19.310 19.279 -5.057 1.00 . A A . 156 LEU HD21 1 1
16 41492 1 1 160 LEU HD22 H 19.607 18.726 -3.413 1.00 . A A . 156 LEU HD22 1 1
16 41493 1 1 160 LEU HD23 H 19.145 20.399 -3.699 1.00 . A A . 156 LEU HD23 1 1
16 41494 1 1 160 LEU HG H 17.332 17.996 -4.254 1.00 . A A . 156 LEU HG 1 1
16 41495 1 1 160 LEU N N 16.794 18.132 -0.225 1.00 . A A . 156 LEU N 1 1
16 41496 1 1 160 LEU O O 19.298 17.188 -0.925 1.00 . A A . 156 LEU O 1 1
16 41497 1 1 161 ILE C C 20.113 16.006 -4.680 1.00 . A A . 157 ILE C 1 1
16 41498 1 1 161 ILE CA C 19.739 15.560 -3.249 1.00 . A A . 157 ILE CA 1 1
16 41499 1 1 161 ILE CB C 19.579 14.027 -3.176 1.00 . A A . 157 ILE CB 1 1
16 41500 1 1 161 ILE CD1 C 18.271 12.131 -4.252 1.00 . A A . 157 ILE CD1 1 1
16 41501 1 1 161 ILE CG1 C 18.223 13.551 -3.703 1.00 . A A . 157 ILE CG1 1 1
16 41502 1 1 161 ILE CG2 C 19.810 13.567 -1.739 1.00 . A A . 157 ILE CG2 1 1
16 41503 1 1 161 ILE H H 17.734 16.119 -3.439 1.00 . A A . 157 ILE H 1 1
16 41504 1 1 161 ILE HA H 20.536 15.842 -2.564 1.00 . A A . 157 ILE HA 1 1
16 41505 1 1 161 ILE HB H 20.334 13.569 -3.803 1.00 . A A . 157 ILE HB 1 1
16 41506 1 1 161 ILE HD11 H 18.939 12.082 -5.110 1.00 . A A . 157 ILE HD11 1 1
16 41507 1 1 161 ILE HD12 H 18.632 11.460 -3.478 1.00 . A A . 157 ILE HD12 1 1
16 41508 1 1 161 ILE HD13 H 17.270 11.834 -4.561 1.00 . A A . 157 ILE HD13 1 1
16 41509 1 1 161 ILE HG12 H 17.474 13.610 -2.914 1.00 . A A . 157 ILE HG12 1 1
16 41510 1 1 161 ILE HG13 H 17.936 14.202 -4.518 1.00 . A A . 157 ILE HG13 1 1
16 41511 1 1 161 ILE HG21 H 20.812 13.842 -1.413 1.00 . A A . 157 ILE HG21 1 1
16 41512 1 1 161 ILE HG22 H 19.083 14.063 -1.104 1.00 . A A . 157 ILE HG22 1 1
16 41513 1 1 161 ILE HG23 H 19.703 12.485 -1.661 1.00 . A A . 157 ILE HG23 1 1
16 41514 1 1 161 ILE N N 18.516 16.223 -2.804 1.00 . A A . 157 ILE N 1 1
16 41515 1 1 161 ILE O O 19.260 16.540 -5.402 1.00 . A A . 157 ILE O 1 1
16 41516 1 1 162 PRO C C 21.336 15.108 -7.512 1.00 . A A . 158 PRO C 1 1
16 41517 1 1 162 PRO CA C 21.842 16.122 -6.461 1.00 . A A . 158 PRO CA 1 1
16 41518 1 1 162 PRO CB C 23.371 16.200 -6.326 1.00 . A A . 158 PRO CB 1 1
16 41519 1 1 162 PRO CD C 22.468 15.263 -4.304 1.00 . A A . 158 PRO CD 1 1
16 41520 1 1 162 PRO CG C 23.686 15.189 -5.228 1.00 . A A . 158 PRO CG 1 1
16 41521 1 1 162 PRO HA H 21.470 17.108 -6.744 1.00 . A A . 158 PRO HA 1 1
16 41522 1 1 162 PRO HB2 H 23.906 15.972 -7.248 1.00 . A A . 158 PRO HB2 1 1
16 41523 1 1 162 PRO HB3 H 23.644 17.199 -5.979 1.00 . A A . 158 PRO HB3 1 1
16 41524 1 1 162 PRO HD2 H 22.257 14.263 -3.936 1.00 . A A . 158 PRO HD2 1 1
16 41525 1 1 162 PRO HD3 H 22.643 15.913 -3.444 1.00 . A A . 158 PRO HD3 1 1
16 41526 1 1 162 PRO HG2 H 23.754 14.191 -5.666 1.00 . A A . 158 PRO HG2 1 1
16 41527 1 1 162 PRO HG3 H 24.608 15.443 -4.702 1.00 . A A . 158 PRO HG3 1 1
16 41528 1 1 162 PRO N N 21.372 15.791 -5.113 1.00 . A A . 158 PRO N 1 1
16 41529 1 1 162 PRO O O 20.362 14.384 -7.276 1.00 . A A . 158 PRO O 1 1
16 41530 1 1 163 ARG C C 21.444 12.781 -9.428 1.00 . A A . 159 ARG C 1 1
16 41531 1 1 163 ARG CA C 21.549 14.250 -9.845 1.00 . A A . 159 ARG CA 1 1
16 41532 1 1 163 ARG CB C 22.553 14.406 -11.013 1.00 . A A . 159 ARG CB 1 1
16 41533 1 1 163 ARG CD C 21.755 16.664 -11.924 1.00 . A A . 159 ARG CD 1 1
16 41534 1 1 163 ARG CG C 22.019 15.187 -12.225 1.00 . A A . 159 ARG CG 1 1
16 41535 1 1 163 ARG CZ C 20.744 18.601 -13.137 1.00 . A A . 159 ARG CZ 1 1
16 41536 1 1 163 ARG H H 22.760 15.679 -8.825 1.00 . A A . 159 ARG H 1 1
16 41537 1 1 163 ARG HA H 20.560 14.573 -10.168 1.00 . A A . 159 ARG HA 1 1
16 41538 1 1 163 ARG HB2 H 23.467 14.883 -10.661 1.00 . A A . 159 ARG HB2 1 1
16 41539 1 1 163 ARG HB3 H 22.835 13.415 -11.373 1.00 . A A . 159 ARG HB3 1 1
16 41540 1 1 163 ARG HD2 H 20.991 16.736 -11.149 1.00 . A A . 159 ARG HD2 1 1
16 41541 1 1 163 ARG HD3 H 22.673 17.127 -11.557 1.00 . A A . 159 ARG HD3 1 1
16 41542 1 1 163 ARG HE H 21.438 16.925 -14.026 1.00 . A A . 159 ARG HE 1 1
16 41543 1 1 163 ARG HG2 H 22.759 15.121 -13.025 1.00 . A A . 159 ARG HG2 1 1
16 41544 1 1 163 ARG HG3 H 21.096 14.727 -12.575 1.00 . A A . 159 ARG HG3 1 1
16 41545 1 1 163 ARG HH11 H 20.743 18.839 -11.099 1.00 . A A . 159 ARG HH11 1 1
16 41546 1 1 163 ARG HH12 H 20.057 20.163 -11.976 1.00 . A A . 159 ARG HH12 1 1
16 41547 1 1 163 ARG HH21 H 20.568 18.657 -15.164 1.00 . A A . 159 ARG HH21 1 1
16 41548 1 1 163 ARG HH22 H 20.023 20.096 -14.360 1.00 . A A . 159 ARG HH22 1 1
16 41549 1 1 163 ARG N N 21.942 15.097 -8.710 1.00 . A A . 159 ARG N 1 1
16 41550 1 1 163 ARG NE N 21.302 17.385 -13.127 1.00 . A A . 159 ARG NE 1 1
16 41551 1 1 163 ARG NH1 N 20.509 19.253 -12.003 1.00 . A A . 159 ARG NH1 1 1
16 41552 1 1 163 ARG NH2 N 20.425 19.162 -14.293 1.00 . A A . 159 ARG NH2 1 1
16 41553 1 1 163 ARG O O 22.219 12.296 -8.602 1.00 . A A . 159 ARG O 1 1
16 41554 1 1 164 LYS C C 21.429 9.854 -10.463 1.00 . A A . 160 LYS C 1 1
16 41555 1 1 164 LYS CA C 20.291 10.635 -9.817 1.00 . A A . 160 LYS CA 1 1
16 41556 1 1 164 LYS CB C 18.915 10.219 -10.380 1.00 . A A . 160 LYS CB 1 1
16 41557 1 1 164 LYS CD C 19.086 7.633 -10.764 1.00 . A A . 160 LYS CD 1 1
16 41558 1 1 164 LYS CE C 19.777 6.634 -9.826 1.00 . A A . 160 LYS CE 1 1
16 41559 1 1 164 LYS CG C 18.441 8.802 -10.000 1.00 . A A . 160 LYS CG 1 1
16 41560 1 1 164 LYS H H 19.939 12.513 -10.747 1.00 . A A . 160 LYS H 1 1
16 41561 1 1 164 LYS HA H 20.307 10.456 -8.740 1.00 . A A . 160 LYS HA 1 1
16 41562 1 1 164 LYS HB2 H 18.173 10.918 -9.988 1.00 . A A . 160 LYS HB2 1 1
16 41563 1 1 164 LYS HB3 H 18.912 10.317 -11.466 1.00 . A A . 160 LYS HB3 1 1
16 41564 1 1 164 LYS HD2 H 18.295 7.111 -11.305 1.00 . A A . 160 LYS HD2 1 1
16 41565 1 1 164 LYS HD3 H 19.799 7.994 -11.504 1.00 . A A . 160 LYS HD3 1 1
16 41566 1 1 164 LYS HE2 H 20.704 7.069 -9.447 1.00 . A A . 160 LYS HE2 1 1
16 41567 1 1 164 LYS HE3 H 19.126 6.420 -8.980 1.00 . A A . 160 LYS HE3 1 1
16 41568 1 1 164 LYS HG2 H 18.553 8.663 -8.923 1.00 . A A . 160 LYS HG2 1 1
16 41569 1 1 164 LYS HG3 H 17.377 8.748 -10.231 1.00 . A A . 160 LYS HG3 1 1
16 41570 1 1 164 LYS HZ1 H 20.698 5.564 -11.322 1.00 . A A . 160 LYS HZ1 1 1
16 41571 1 1 164 LYS HZ2 H 19.243 4.937 -10.892 1.00 . A A . 160 LYS HZ2 1 1
16 41572 1 1 164 LYS HZ3 H 20.558 4.703 -9.941 1.00 . A A . 160 LYS HZ3 1 1
16 41573 1 1 164 LYS N N 20.495 12.063 -10.034 1.00 . A A . 160 LYS N 1 1
16 41574 1 1 164 LYS NZ N 20.082 5.375 -10.531 1.00 . A A . 160 LYS NZ 1 1
16 41575 1 1 164 LYS O O 21.926 8.920 -9.837 1.00 . A A . 160 LYS O 1 1
16 41576 1 1 165 ARG C C 23.892 9.020 -11.902 1.00 . A A . 161 ARG C 1 1
16 41577 1 1 165 ARG CA C 22.584 9.336 -12.585 1.00 . A A . 161 ARG CA 1 1
16 41578 1 1 165 ARG CB C 22.833 10.016 -13.941 1.00 . A A . 161 ARG CB 1 1
16 41579 1 1 165 ARG CD C 21.534 8.478 -15.475 1.00 . A A . 161 ARG CD 1 1
16 41580 1 1 165 ARG CG C 21.663 9.899 -14.920 1.00 . A A . 161 ARG CG 1 1
16 41581 1 1 165 ARG CZ C 20.029 7.235 -17.014 1.00 . A A . 161 ARG CZ 1 1
16 41582 1 1 165 ARG H H 21.281 10.962 -12.143 1.00 . A A . 161 ARG H 1 1
16 41583 1 1 165 ARG HA H 22.078 8.384 -12.737 1.00 . A A . 161 ARG HA 1 1
16 41584 1 1 165 ARG HB2 H 23.054 11.072 -13.778 1.00 . A A . 161 ARG HB2 1 1
16 41585 1 1 165 ARG HB3 H 23.707 9.561 -14.408 1.00 . A A . 161 ARG HB3 1 1
16 41586 1 1 165 ARG HD2 H 22.455 8.209 -15.995 1.00 . A A . 161 ARG HD2 1 1
16 41587 1 1 165 ARG HD3 H 21.381 7.786 -14.653 1.00 . A A . 161 ARG HD3 1 1
16 41588 1 1 165 ARG HE H 19.982 9.251 -16.666 1.00 . A A . 161 ARG HE 1 1
16 41589 1 1 165 ARG HG2 H 20.736 10.187 -14.426 1.00 . A A . 161 ARG HG2 1 1
16 41590 1 1 165 ARG HG3 H 21.848 10.579 -15.750 1.00 . A A . 161 ARG HG3 1 1
16 41591 1 1 165 ARG HH11 H 21.396 6.022 -16.079 1.00 . A A . 161 ARG HH11 1 1
16 41592 1 1 165 ARG HH12 H 20.343 5.192 -17.161 1.00 . A A . 161 ARG HH12 1 1
16 41593 1 1 165 ARG HH21 H 18.558 8.138 -18.135 1.00 . A A . 161 ARG HH21 1 1
16 41594 1 1 165 ARG HH22 H 18.764 6.437 -18.406 1.00 . A A . 161 ARG HH22 1 1
16 41595 1 1 165 ARG N N 21.744 10.164 -11.727 1.00 . A A . 161 ARG N 1 1
16 41596 1 1 165 ARG NE N 20.406 8.365 -16.408 1.00 . A A . 161 ARG NE 1 1
16 41597 1 1 165 ARG NH1 N 20.594 6.072 -16.711 1.00 . A A . 161 ARG NH1 1 1
16 41598 1 1 165 ARG NH2 N 19.029 7.270 -17.887 1.00 . A A . 161 ARG NH2 1 1
16 41599 1 1 165 ARG O O 24.135 7.820 -11.664 1.00 . A A . 161 ARG O 1 1
16 41600 2 2 1 ZN ZN ZN 12.429 9.462 7.689 1.00 . B A . 162 ZN ZN 1 1
17 41601 1 1 5 MET C C -26.387 9.337 -13.150 1.00 . A A . 1 MET C 1 1
17 41602 1 1 5 MET CA C -27.046 10.560 -13.776 1.00 . A A . 1 MET CA 1 1
17 41603 1 1 5 MET CB C -26.949 11.856 -12.951 1.00 . A A . 1 MET CB 1 1
17 41604 1 1 5 MET CE C -29.097 14.759 -15.122 1.00 . A A . 1 MET CE 1 1
17 41605 1 1 5 MET CG C -27.365 13.097 -13.749 1.00 . A A . 1 MET CG 1 1
17 41606 1 1 5 MET H H -28.969 9.881 -13.287 1.00 . A A . 1 MET H 1 1
17 41607 1 1 5 MET HA H -26.538 10.732 -14.726 1.00 . A A . 1 MET HA 1 1
17 41608 1 1 5 MET HB2 H -27.558 11.774 -12.050 1.00 . A A . 1 MET HB2 1 1
17 41609 1 1 5 MET HB3 H -25.913 12.000 -12.654 1.00 . A A . 1 MET HB3 1 1
17 41610 1 1 5 MET HE1 H -28.445 14.653 -15.989 1.00 . A A . 1 MET HE1 1 1
17 41611 1 1 5 MET HE2 H -30.104 15.002 -15.462 1.00 . A A . 1 MET HE2 1 1
17 41612 1 1 5 MET HE3 H -28.726 15.569 -14.494 1.00 . A A . 1 MET HE3 1 1
17 41613 1 1 5 MET HG2 H -27.109 13.977 -13.158 1.00 . A A . 1 MET HG2 1 1
17 41614 1 1 5 MET HG3 H -26.780 13.133 -14.668 1.00 . A A . 1 MET HG3 1 1
17 41615 1 1 5 MET N N -28.437 10.193 -14.074 1.00 . A A . 1 MET N 1 1
17 41616 1 1 5 MET O O -26.394 8.300 -13.802 1.00 . A A . 1 MET O 1 1
17 41617 1 1 5 MET SD S -29.124 13.209 -14.179 1.00 . A A . 1 MET SD 1 1
17 41618 1 1 6 LEU C C -23.596 8.524 -12.235 1.00 . A A . 2 LEU C 1 1
17 41619 1 1 6 LEU CA C -24.871 8.487 -11.376 1.00 . A A . 2 LEU CA 1 1
17 41620 1 1 6 LEU CB C -25.486 7.083 -11.140 1.00 . A A . 2 LEU CB 1 1
17 41621 1 1 6 LEU CD1 C -24.242 6.672 -8.939 1.00 . A A . 2 LEU CD1 1 1
17 41622 1 1 6 LEU CD2 C -25.469 4.814 -10.061 1.00 . A A . 2 LEU CD2 1 1
17 41623 1 1 6 LEU CG C -24.659 6.092 -10.292 1.00 . A A . 2 LEU CG 1 1
17 41624 1 1 6 LEU H H -25.846 10.309 -11.433 1.00 . A A . 2 LEU H 1 1
17 41625 1 1 6 LEU HA H -24.596 8.887 -10.402 1.00 . A A . 2 LEU HA 1 1
17 41626 1 1 6 LEU HB2 H -26.452 7.219 -10.650 1.00 . A A . 2 LEU HB2 1 1
17 41627 1 1 6 LEU HB3 H -25.665 6.613 -12.109 1.00 . A A . 2 LEU HB3 1 1
17 41628 1 1 6 LEU HD11 H -23.761 5.901 -8.336 1.00 . A A . 2 LEU HD11 1 1
17 41629 1 1 6 LEU HD12 H -25.129 7.024 -8.418 1.00 . A A . 2 LEU HD12 1 1
17 41630 1 1 6 LEU HD13 H -23.537 7.494 -9.057 1.00 . A A . 2 LEU HD13 1 1
17 41631 1 1 6 LEU HD21 H -24.875 4.093 -9.501 1.00 . A A . 2 LEU HD21 1 1
17 41632 1 1 6 LEU HD22 H -25.733 4.377 -11.022 1.00 . A A . 2 LEU HD22 1 1
17 41633 1 1 6 LEU HD23 H -26.380 5.037 -9.503 1.00 . A A . 2 LEU HD23 1 1
17 41634 1 1 6 LEU HG H -23.764 5.807 -10.833 1.00 . A A . 2 LEU HG 1 1
17 41635 1 1 6 LEU N N -25.863 9.417 -11.916 1.00 . A A . 2 LEU N 1 1
17 41636 1 1 6 LEU O O -23.541 9.172 -13.286 1.00 . A A . 2 LEU O 1 1
17 41637 1 1 7 ARG C C -21.003 6.280 -12.716 1.00 . A A . 3 ARG C 1 1
17 41638 1 1 7 ARG CA C -21.261 7.746 -12.436 1.00 . A A . 3 ARG CA 1 1
17 41639 1 1 7 ARG CB C -20.148 8.333 -11.550 1.00 . A A . 3 ARG CB 1 1
17 41640 1 1 7 ARG CD C -20.386 10.677 -12.551 1.00 . A A . 3 ARG CD 1 1
17 41641 1 1 7 ARG CG C -20.262 9.841 -11.277 1.00 . A A . 3 ARG CG 1 1
17 41642 1 1 7 ARG CZ C -19.175 10.991 -14.700 1.00 . A A . 3 ARG CZ 1 1
17 41643 1 1 7 ARG H H -22.649 7.307 -10.927 1.00 . A A . 3 ARG H 1 1
17 41644 1 1 7 ARG HA H -21.284 8.265 -13.396 1.00 . A A . 3 ARG HA 1 1
17 41645 1 1 7 ARG HB2 H -20.154 7.813 -10.597 1.00 . A A . 3 ARG HB2 1 1
17 41646 1 1 7 ARG HB3 H -19.183 8.136 -12.014 1.00 . A A . 3 ARG HB3 1 1
17 41647 1 1 7 ARG HD2 H -21.334 10.446 -13.032 1.00 . A A . 3 ARG HD2 1 1
17 41648 1 1 7 ARG HD3 H -20.392 11.732 -12.286 1.00 . A A . 3 ARG HD3 1 1
17 41649 1 1 7 ARG HE H -18.533 9.815 -13.190 1.00 . A A . 3 ARG HE 1 1
17 41650 1 1 7 ARG HG2 H -21.131 10.033 -10.647 1.00 . A A . 3 ARG HG2 1 1
17 41651 1 1 7 ARG HG3 H -19.376 10.162 -10.730 1.00 . A A . 3 ARG HG3 1 1
17 41652 1 1 7 ARG HH11 H -21.024 11.853 -14.656 1.00 . A A . 3 ARG HH11 1 1
17 41653 1 1 7 ARG HH12 H -20.024 12.360 -15.974 1.00 . A A . 3 ARG HH12 1 1
17 41654 1 1 7 ARG HH21 H -17.360 10.155 -15.085 1.00 . A A . 3 ARG HH21 1 1
17 41655 1 1 7 ARG HH22 H -17.969 11.210 -16.346 1.00 . A A . 3 ARG HH22 1 1
17 41656 1 1 7 ARG N N -22.542 7.869 -11.759 1.00 . A A . 3 ARG N 1 1
17 41657 1 1 7 ARG NE N -19.288 10.432 -13.496 1.00 . A A . 3 ARG NE 1 1
17 41658 1 1 7 ARG NH1 N -20.153 11.759 -15.164 1.00 . A A . 3 ARG NH1 1 1
17 41659 1 1 7 ARG NH2 N -18.084 10.788 -15.425 1.00 . A A . 3 ARG NH2 1 1
17 41660 1 1 7 ARG O O -21.681 5.401 -12.168 1.00 . A A . 3 ARG O 1 1
17 41661 1 1 8 ASN C C -17.971 4.683 -13.384 1.00 . A A . 4 ASN C 1 1
17 41662 1 1 8 ASN CA C -19.462 4.669 -13.703 1.00 . A A . 4 ASN CA 1 1
17 41663 1 1 8 ASN CB C -19.776 4.148 -15.108 1.00 . A A . 4 ASN CB 1 1
17 41664 1 1 8 ASN CG C -20.057 2.657 -15.041 1.00 . A A . 4 ASN CG 1 1
17 41665 1 1 8 ASN H H -19.482 6.768 -13.965 1.00 . A A . 4 ASN H 1 1
17 41666 1 1 8 ASN HA H -19.944 4.008 -12.980 1.00 . A A . 4 ASN HA 1 1
17 41667 1 1 8 ASN HB2 H -20.651 4.663 -15.510 1.00 . A A . 4 ASN HB2 1 1
17 41668 1 1 8 ASN HB3 H -18.929 4.343 -15.763 1.00 . A A . 4 ASN HB3 1 1
17 41669 1 1 8 ASN HD21 H -21.948 2.865 -15.780 1.00 . A A . 4 ASN HD21 1 1
17 41670 1 1 8 ASN HD22 H -21.434 1.231 -15.372 1.00 . A A . 4 ASN HD22 1 1
17 41671 1 1 8 ASN N N -19.992 6.005 -13.526 1.00 . A A . 4 ASN N 1 1
17 41672 1 1 8 ASN ND2 N -21.229 2.221 -15.447 1.00 . A A . 4 ASN ND2 1 1
17 41673 1 1 8 ASN O O -17.342 5.744 -13.325 1.00 . A A . 4 ASN O 1 1
17 41674 1 1 8 ASN OD1 O -19.248 1.880 -14.540 1.00 . A A . 4 ASN OD1 1 1
17 41675 1 1 9 LEU C C -15.055 3.036 -13.559 1.00 . A A . 5 LEU C 1 1
17 41676 1 1 9 LEU CA C -16.116 3.325 -12.498 1.00 . A A . 5 LEU CA 1 1
17 41677 1 1 9 LEU CB C -16.202 2.217 -11.424 1.00 . A A . 5 LEU CB 1 1
17 41678 1 1 9 LEU CD1 C -18.434 2.550 -10.212 1.00 . A A . 5 LEU CD1 1 1
17 41679 1 1 9 LEU CD2 C -16.442 1.897 -8.917 1.00 . A A . 5 LEU CD2 1 1
17 41680 1 1 9 LEU CG C -16.912 2.692 -10.135 1.00 . A A . 5 LEU CG 1 1
17 41681 1 1 9 LEU H H -17.946 2.665 -13.331 1.00 . A A . 5 LEU H 1 1
17 41682 1 1 9 LEU HA H -15.825 4.253 -12.002 1.00 . A A . 5 LEU HA 1 1
17 41683 1 1 9 LEU HB2 H -16.692 1.331 -11.829 1.00 . A A . 5 LEU HB2 1 1
17 41684 1 1 9 LEU HB3 H -15.188 1.923 -11.158 1.00 . A A . 5 LEU HB3 1 1
17 41685 1 1 9 LEU HD11 H -18.707 1.524 -10.458 1.00 . A A . 5 LEU HD11 1 1
17 41686 1 1 9 LEU HD12 H -18.842 3.229 -10.955 1.00 . A A . 5 LEU HD12 1 1
17 41687 1 1 9 LEU HD13 H -18.873 2.817 -9.250 1.00 . A A . 5 LEU HD13 1 1
17 41688 1 1 9 LEU HD21 H -15.367 2.005 -8.807 1.00 . A A . 5 LEU HD21 1 1
17 41689 1 1 9 LEU HD22 H -16.688 0.850 -9.037 1.00 . A A . 5 LEU HD22 1 1
17 41690 1 1 9 LEU HD23 H -16.916 2.277 -8.012 1.00 . A A . 5 LEU HD23 1 1
17 41691 1 1 9 LEU HG H -16.673 3.738 -9.958 1.00 . A A . 5 LEU HG 1 1
17 41692 1 1 9 LEU N N -17.415 3.503 -13.129 1.00 . A A . 5 LEU N 1 1
17 41693 1 1 9 LEU O O -15.369 2.917 -14.753 1.00 . A A . 5 LEU O 1 1
17 41694 1 1 10 LYS C C -12.246 1.129 -13.601 1.00 . A A . 6 LYS C 1 1
17 41695 1 1 10 LYS CA C -12.627 2.579 -13.912 1.00 . A A . 6 LYS CA 1 1
17 41696 1 1 10 LYS CB C -11.464 3.556 -13.648 1.00 . A A . 6 LYS CB 1 1
17 41697 1 1 10 LYS CD C -9.520 3.901 -12.035 1.00 . A A . 6 LYS CD 1 1
17 41698 1 1 10 LYS CE C -8.734 2.583 -11.967 1.00 . A A . 6 LYS CE 1 1
17 41699 1 1 10 LYS CG C -11.023 3.649 -12.174 1.00 . A A . 6 LYS CG 1 1
17 41700 1 1 10 LYS H H -13.651 3.152 -12.134 1.00 . A A . 6 LYS H 1 1
17 41701 1 1 10 LYS HA H -12.882 2.631 -14.973 1.00 . A A . 6 LYS HA 1 1
17 41702 1 1 10 LYS HB2 H -10.616 3.265 -14.271 1.00 . A A . 6 LYS HB2 1 1
17 41703 1 1 10 LYS HB3 H -11.763 4.555 -13.966 1.00 . A A . 6 LYS HB3 1 1
17 41704 1 1 10 LYS HD2 H -9.181 4.519 -12.869 1.00 . A A . 6 LYS HD2 1 1
17 41705 1 1 10 LYS HD3 H -9.339 4.461 -11.116 1.00 . A A . 6 LYS HD3 1 1
17 41706 1 1 10 LYS HE2 H -8.678 2.269 -10.926 1.00 . A A . 6 LYS HE2 1 1
17 41707 1 1 10 LYS HE3 H -9.252 1.790 -12.517 1.00 . A A . 6 LYS HE3 1 1
17 41708 1 1 10 LYS HG2 H -11.546 4.492 -11.726 1.00 . A A . 6 LYS HG2 1 1
17 41709 1 1 10 LYS HG3 H -11.290 2.748 -11.621 1.00 . A A . 6 LYS HG3 1 1
17 41710 1 1 10 LYS HZ1 H -6.725 2.041 -12.170 1.00 . A A . 6 LYS HZ1 1 1
17 41711 1 1 10 LYS HZ2 H -6.982 3.648 -12.188 1.00 . A A . 6 LYS HZ2 1 1
17 41712 1 1 10 LYS HZ3 H -7.372 2.759 -13.509 1.00 . A A . 6 LYS HZ3 1 1
17 41713 1 1 10 LYS N N -13.795 2.980 -13.128 1.00 . A A . 6 LYS N 1 1
17 41714 1 1 10 LYS NZ N -7.369 2.762 -12.495 1.00 . A A . 6 LYS NZ 1 1
17 41715 1 1 10 LYS O O -12.964 0.428 -12.877 1.00 . A A . 6 LYS O 1 1
17 41716 1 1 11 LYS C C -10.389 -0.998 -12.474 1.00 . A A . 7 LYS C 1 1
17 41717 1 1 11 LYS CA C -10.561 -0.655 -13.958 1.00 . A A . 7 LYS CA 1 1
17 41718 1 1 11 LYS CB C -9.235 -0.794 -14.735 1.00 . A A . 7 LYS CB 1 1
17 41719 1 1 11 LYS CD C -9.481 -2.263 -16.792 1.00 . A A . 7 LYS CD 1 1
17 41720 1 1 11 LYS CE C -10.077 -3.613 -17.194 1.00 . A A . 7 LYS CE 1 1
17 41721 1 1 11 LYS CG C -9.037 -2.204 -15.322 1.00 . A A . 7 LYS CG 1 1
17 41722 1 1 11 LYS H H -10.612 1.304 -14.773 1.00 . A A . 7 LYS H 1 1
17 41723 1 1 11 LYS HA H -11.293 -1.337 -14.366 1.00 . A A . 7 LYS HA 1 1
17 41724 1 1 11 LYS HB2 H -9.184 -0.059 -15.541 1.00 . A A . 7 LYS HB2 1 1
17 41725 1 1 11 LYS HB3 H -8.414 -0.571 -14.062 1.00 . A A . 7 LYS HB3 1 1
17 41726 1 1 11 LYS HD2 H -10.217 -1.491 -17.004 1.00 . A A . 7 LYS HD2 1 1
17 41727 1 1 11 LYS HD3 H -8.611 -2.064 -17.420 1.00 . A A . 7 LYS HD3 1 1
17 41728 1 1 11 LYS HE2 H -10.088 -3.666 -18.284 1.00 . A A . 7 LYS HE2 1 1
17 41729 1 1 11 LYS HE3 H -9.447 -4.423 -16.823 1.00 . A A . 7 LYS HE3 1 1
17 41730 1 1 11 LYS HG2 H -7.978 -2.465 -15.275 1.00 . A A . 7 LYS HG2 1 1
17 41731 1 1 11 LYS HG3 H -9.583 -2.937 -14.728 1.00 . A A . 7 LYS HG3 1 1
17 41732 1 1 11 LYS HZ1 H -11.874 -4.596 -17.181 1.00 . A A . 7 LYS HZ1 1 1
17 41733 1 1 11 LYS HZ2 H -12.037 -2.976 -16.913 1.00 . A A . 7 LYS HZ2 1 1
17 41734 1 1 11 LYS HZ3 H -11.511 -3.962 -15.713 1.00 . A A . 7 LYS HZ3 1 1
17 41735 1 1 11 LYS N N -11.110 0.685 -14.152 1.00 . A A . 7 LYS N 1 1
17 41736 1 1 11 LYS NZ N -11.465 -3.792 -16.715 1.00 . A A . 7 LYS NZ 1 1
17 41737 1 1 11 LYS O O -10.331 -0.091 -11.640 1.00 . A A . 7 LYS O 1 1
17 41738 1 1 12 THR C C -9.158 -2.120 -10.002 1.00 . A A . 8 THR C 1 1
17 41739 1 1 12 THR CA C -10.230 -2.826 -10.812 1.00 . A A . 8 THR CA 1 1
17 41740 1 1 12 THR CB C -10.018 -4.346 -10.818 1.00 . A A . 8 THR CB 1 1
17 41741 1 1 12 THR CG2 C -10.249 -4.968 -9.440 1.00 . A A . 8 THR CG2 1 1
17 41742 1 1 12 THR H H -10.338 -2.988 -12.898 1.00 . A A . 8 THR H 1 1
17 41743 1 1 12 THR HA H -11.191 -2.618 -10.352 1.00 . A A . 8 THR HA 1 1
17 41744 1 1 12 THR HB H -8.996 -4.573 -11.106 1.00 . A A . 8 THR HB 1 1
17 41745 1 1 12 THR HG1 H -10.500 -5.840 -11.920 1.00 . A A . 8 THR HG1 1 1
17 41746 1 1 12 THR HG21 H -11.253 -4.740 -9.086 1.00 . A A . 8 THR HG21 1 1
17 41747 1 1 12 THR HG22 H -9.516 -4.589 -8.722 1.00 . A A . 8 THR HG22 1 1
17 41748 1 1 12 THR HG23 H -10.135 -6.049 -9.514 1.00 . A A . 8 THR HG23 1 1
17 41749 1 1 12 THR N N -10.279 -2.294 -12.167 1.00 . A A . 8 THR N 1 1
17 41750 1 1 12 THR O O -8.012 -1.971 -10.443 1.00 . A A . 8 THR O 1 1
17 41751 1 1 12 THR OG1 O -10.881 -4.950 -11.757 1.00 . A A . 8 THR OG1 1 1
17 41752 1 1 13 LEU C C -9.128 -0.945 -6.567 1.00 . A A . 9 LEU C 1 1
17 41753 1 1 13 LEU CA C -8.763 -0.753 -8.026 1.00 . A A . 9 LEU CA 1 1
17 41754 1 1 13 LEU CB C -9.010 0.668 -8.552 1.00 . A A . 9 LEU CB 1 1
17 41755 1 1 13 LEU CD1 C -8.238 3.021 -8.224 1.00 . A A . 9 LEU CD1 1 1
17 41756 1 1 13 LEU CD2 C -10.183 2.196 -6.909 1.00 . A A . 9 LEU CD2 1 1
17 41757 1 1 13 LEU CG C -8.861 1.816 -7.533 1.00 . A A . 9 LEU CG 1 1
17 41758 1 1 13 LEU H H -10.515 -1.781 -8.512 1.00 . A A . 9 LEU H 1 1
17 41759 1 1 13 LEU HA H -7.713 -0.997 -8.160 1.00 . A A . 9 LEU HA 1 1
17 41760 1 1 13 LEU HB2 H -8.301 0.810 -9.368 1.00 . A A . 9 LEU HB2 1 1
17 41761 1 1 13 LEU HB3 H -10.006 0.724 -8.998 1.00 . A A . 9 LEU HB3 1 1
17 41762 1 1 13 LEU HD11 H -8.907 3.388 -9.000 1.00 . A A . 9 LEU HD11 1 1
17 41763 1 1 13 LEU HD12 H -7.290 2.720 -8.666 1.00 . A A . 9 LEU HD12 1 1
17 41764 1 1 13 LEU HD13 H -8.045 3.787 -7.474 1.00 . A A . 9 LEU HD13 1 1
17 41765 1 1 13 LEU HD21 H -10.226 3.257 -6.724 1.00 . A A . 9 LEU HD21 1 1
17 41766 1 1 13 LEU HD22 H -10.242 1.682 -5.953 1.00 . A A . 9 LEU HD22 1 1
17 41767 1 1 13 LEU HD23 H -11.013 1.919 -7.551 1.00 . A A . 9 LEU HD23 1 1
17 41768 1 1 13 LEU HG H -8.243 1.550 -6.686 1.00 . A A . 9 LEU HG 1 1
17 41769 1 1 13 LEU N N -9.552 -1.658 -8.822 1.00 . A A . 9 LEU N 1 1
17 41770 1 1 13 LEU O O -10.305 -1.054 -6.213 1.00 . A A . 9 LEU O 1 1
17 41771 1 1 14 VAL C C -7.765 0.177 -3.659 1.00 . A A . 10 VAL C 1 1
17 41772 1 1 14 VAL CA C -8.226 -1.131 -4.296 1.00 . A A . 10 VAL CA 1 1
17 41773 1 1 14 VAL CB C -7.420 -2.368 -3.844 1.00 . A A . 10 VAL CB 1 1
17 41774 1 1 14 VAL CG1 C -7.437 -2.574 -2.332 1.00 . A A . 10 VAL CG1 1 1
17 41775 1 1 14 VAL CG2 C -7.954 -3.654 -4.510 1.00 . A A . 10 VAL CG2 1 1
17 41776 1 1 14 VAL H H -7.142 -0.972 -6.069 1.00 . A A . 10 VAL H 1 1
17 41777 1 1 14 VAL HA H -9.278 -1.265 -4.060 1.00 . A A . 10 VAL HA 1 1
17 41778 1 1 14 VAL HB H -6.379 -2.236 -4.131 1.00 . A A . 10 VAL HB 1 1
17 41779 1 1 14 VAL HG11 H -7.026 -1.704 -1.823 1.00 . A A . 10 VAL HG11 1 1
17 41780 1 1 14 VAL HG12 H -8.458 -2.750 -1.990 1.00 . A A . 10 VAL HG12 1 1
17 41781 1 1 14 VAL HG13 H -6.799 -3.421 -2.089 1.00 . A A . 10 VAL HG13 1 1
17 41782 1 1 14 VAL HG21 H -7.443 -4.525 -4.103 1.00 . A A . 10 VAL HG21 1 1
17 41783 1 1 14 VAL HG22 H -9.023 -3.755 -4.321 1.00 . A A . 10 VAL HG22 1 1
17 41784 1 1 14 VAL HG23 H -7.777 -3.624 -5.585 1.00 . A A . 10 VAL HG23 1 1
17 41785 1 1 14 VAL N N -8.100 -0.995 -5.729 1.00 . A A . 10 VAL N 1 1
17 41786 1 1 14 VAL O O -6.885 0.869 -4.194 1.00 . A A . 10 VAL O 1 1
17 41787 1 1 15 LEU C C -7.645 1.098 -0.352 1.00 . A A . 11 LEU C 1 1
17 41788 1 1 15 LEU CA C -8.108 1.655 -1.693 1.00 . A A . 11 LEU CA 1 1
17 41789 1 1 15 LEU CB C -9.364 2.511 -1.457 1.00 . A A . 11 LEU CB 1 1
17 41790 1 1 15 LEU CD1 C -9.161 3.483 -3.819 1.00 . A A . 11 LEU CD1 1 1
17 41791 1 1 15 LEU CD2 C -11.225 2.190 -3.208 1.00 . A A . 11 LEU CD2 1 1
17 41792 1 1 15 LEU CG C -10.098 3.087 -2.681 1.00 . A A . 11 LEU CG 1 1
17 41793 1 1 15 LEU H H -9.124 -0.102 -2.170 1.00 . A A . 11 LEU H 1 1
17 41794 1 1 15 LEU HA H -7.315 2.257 -2.135 1.00 . A A . 11 LEU HA 1 1
17 41795 1 1 15 LEU HB2 H -10.071 1.915 -0.881 1.00 . A A . 11 LEU HB2 1 1
17 41796 1 1 15 LEU HB3 H -9.067 3.347 -0.823 1.00 . A A . 11 LEU HB3 1 1
17 41797 1 1 15 LEU HD11 H -9.732 4.008 -4.570 1.00 . A A . 11 LEU HD11 1 1
17 41798 1 1 15 LEU HD12 H -8.723 2.608 -4.287 1.00 . A A . 11 LEU HD12 1 1
17 41799 1 1 15 LEU HD13 H -8.377 4.129 -3.433 1.00 . A A . 11 LEU HD13 1 1
17 41800 1 1 15 LEU HD21 H -11.798 2.726 -3.964 1.00 . A A . 11 LEU HD21 1 1
17 41801 1 1 15 LEU HD22 H -11.900 1.917 -2.394 1.00 . A A . 11 LEU HD22 1 1
17 41802 1 1 15 LEU HD23 H -10.809 1.279 -3.634 1.00 . A A . 11 LEU HD23 1 1
17 41803 1 1 15 LEU HG H -10.578 4.001 -2.359 1.00 . A A . 11 LEU HG 1 1
17 41804 1 1 15 LEU N N -8.417 0.524 -2.548 1.00 . A A . 11 LEU N 1 1
17 41805 1 1 15 LEU O O -8.125 0.041 0.061 1.00 . A A . 11 LEU O 1 1
17 41806 1 1 16 ASP C C -6.837 2.349 2.725 1.00 . A A . 12 ASP C 1 1
17 41807 1 1 16 ASP CA C -6.251 1.414 1.656 1.00 . A A . 12 ASP CA 1 1
17 41808 1 1 16 ASP CB C -4.709 1.430 1.645 1.00 . A A . 12 ASP CB 1 1
17 41809 1 1 16 ASP CG C -4.089 1.463 3.038 1.00 . A A . 12 ASP CG 1 1
17 41810 1 1 16 ASP H H -6.317 2.613 -0.128 1.00 . A A . 12 ASP H 1 1
17 41811 1 1 16 ASP HA H -6.599 0.407 1.892 1.00 . A A . 12 ASP HA 1 1
17 41812 1 1 16 ASP HB2 H -4.303 0.580 1.091 1.00 . A A . 12 ASP HB2 1 1
17 41813 1 1 16 ASP HB3 H -4.394 2.339 1.133 1.00 . A A . 12 ASP HB3 1 1
17 41814 1 1 16 ASP N N -6.733 1.795 0.322 1.00 . A A . 12 ASP N 1 1
17 41815 1 1 16 ASP O O -7.360 3.413 2.398 1.00 . A A . 12 ASP O 1 1
17 41816 1 1 16 ASP OD1 O -4.319 0.551 3.859 1.00 . A A . 12 ASP OD1 1 1
17 41817 1 1 16 ASP OD2 O -3.437 2.484 3.326 1.00 . A A . 12 ASP OD2 1 1
17 41818 1 1 17 SER C C -6.674 4.228 5.029 1.00 . A A . 13 SER C 1 1
17 41819 1 1 17 SER CA C -7.101 2.761 5.177 1.00 . A A . 13 SER CA 1 1
17 41820 1 1 17 SER CB C -6.498 2.088 6.421 1.00 . A A . 13 SER CB 1 1
17 41821 1 1 17 SER H H -6.137 1.156 4.167 1.00 . A A . 13 SER H 1 1
17 41822 1 1 17 SER HA H -8.184 2.734 5.281 1.00 . A A . 13 SER HA 1 1
17 41823 1 1 17 SER HB2 H -6.831 1.051 6.428 1.00 . A A . 13 SER HB2 1 1
17 41824 1 1 17 SER HB3 H -5.410 2.111 6.361 1.00 . A A . 13 SER HB3 1 1
17 41825 1 1 17 SER HG H -6.177 2.630 8.266 1.00 . A A . 13 SER HG 1 1
17 41826 1 1 17 SER N N -6.725 1.973 4.004 1.00 . A A . 13 SER N 1 1
17 41827 1 1 17 SER O O -7.496 5.127 5.242 1.00 . A A . 13 SER O 1 1
17 41828 1 1 17 SER OG O -6.915 2.674 7.640 1.00 . A A . 13 SER OG 1 1
17 41829 1 1 18 SER C C -5.755 6.713 3.567 1.00 . A A . 14 SER C 1 1
17 41830 1 1 18 SER CA C -4.944 5.859 4.544 1.00 . A A . 14 SER CA 1 1
17 41831 1 1 18 SER CB C -3.452 5.875 4.208 1.00 . A A . 14 SER CB 1 1
17 41832 1 1 18 SER H H -4.794 3.752 4.320 1.00 . A A . 14 SER H 1 1
17 41833 1 1 18 SER HA H -5.062 6.290 5.539 1.00 . A A . 14 SER HA 1 1
17 41834 1 1 18 SER HB2 H -3.087 6.891 4.339 1.00 . A A . 14 SER HB2 1 1
17 41835 1 1 18 SER HB3 H -2.921 5.225 4.902 1.00 . A A . 14 SER HB3 1 1
17 41836 1 1 18 SER HG H -3.083 6.279 2.352 1.00 . A A . 14 SER HG 1 1
17 41837 1 1 18 SER N N -5.429 4.491 4.607 1.00 . A A . 14 SER N 1 1
17 41838 1 1 18 SER O O -5.854 7.919 3.774 1.00 . A A . 14 SER O 1 1
17 41839 1 1 18 SER OG O -3.183 5.469 2.884 1.00 . A A . 14 SER OG 1 1
17 41840 1 1 19 VAL C C -8.326 7.496 2.149 1.00 . A A . 15 VAL C 1 1
17 41841 1 1 19 VAL CA C -7.105 6.836 1.505 1.00 . A A . 15 VAL CA 1 1
17 41842 1 1 19 VAL CB C -7.460 5.869 0.353 1.00 . A A . 15 VAL CB 1 1
17 41843 1 1 19 VAL CG1 C -8.085 6.569 -0.854 1.00 . A A . 15 VAL CG1 1 1
17 41844 1 1 19 VAL CG2 C -6.213 5.143 -0.184 1.00 . A A . 15 VAL CG2 1 1
17 41845 1 1 19 VAL H H -6.302 5.112 2.452 1.00 . A A . 15 VAL H 1 1
17 41846 1 1 19 VAL HA H -6.479 7.625 1.113 1.00 . A A . 15 VAL HA 1 1
17 41847 1 1 19 VAL HB H -8.179 5.136 0.711 1.00 . A A . 15 VAL HB 1 1
17 41848 1 1 19 VAL HG11 H -7.357 7.247 -1.304 1.00 . A A . 15 VAL HG11 1 1
17 41849 1 1 19 VAL HG12 H -8.367 5.824 -1.596 1.00 . A A . 15 VAL HG12 1 1
17 41850 1 1 19 VAL HG13 H -8.983 7.108 -0.548 1.00 . A A . 15 VAL HG13 1 1
17 41851 1 1 19 VAL HG21 H -6.503 4.489 -1.004 1.00 . A A . 15 VAL HG21 1 1
17 41852 1 1 19 VAL HG22 H -5.478 5.864 -0.543 1.00 . A A . 15 VAL HG22 1 1
17 41853 1 1 19 VAL HG23 H -5.752 4.528 0.588 1.00 . A A . 15 VAL HG23 1 1
17 41854 1 1 19 VAL N N -6.342 6.124 2.523 1.00 . A A . 15 VAL N 1 1
17 41855 1 1 19 VAL O O -8.655 8.643 1.829 1.00 . A A . 15 VAL O 1 1
17 41856 1 1 20 PHE C C -9.730 8.335 4.842 1.00 . A A . 16 PHE C 1 1
17 41857 1 1 20 PHE CA C -10.126 7.292 3.809 1.00 . A A . 16 PHE CA 1 1
17 41858 1 1 20 PHE CB C -10.884 6.119 4.436 1.00 . A A . 16 PHE CB 1 1
17 41859 1 1 20 PHE CD1 C -12.169 5.196 2.445 1.00 . A A . 16 PHE CD1 1 1
17 41860 1 1 20 PHE CD2 C -10.355 3.894 3.401 1.00 . A A . 16 PHE CD2 1 1
17 41861 1 1 20 PHE CE1 C -12.329 4.228 1.438 1.00 . A A . 16 PHE CE1 1 1
17 41862 1 1 20 PHE CE2 C -10.507 2.932 2.397 1.00 . A A . 16 PHE CE2 1 1
17 41863 1 1 20 PHE CG C -11.177 5.029 3.429 1.00 . A A . 16 PHE CG 1 1
17 41864 1 1 20 PHE CZ C -11.486 3.102 1.409 1.00 . A A . 16 PHE CZ 1 1
17 41865 1 1 20 PHE H H -8.609 5.883 3.338 1.00 . A A . 16 PHE H 1 1
17 41866 1 1 20 PHE HA H -10.774 7.777 3.089 1.00 . A A . 16 PHE HA 1 1
17 41867 1 1 20 PHE HB2 H -10.283 5.700 5.243 1.00 . A A . 16 PHE HB2 1 1
17 41868 1 1 20 PHE HB3 H -11.818 6.476 4.866 1.00 . A A . 16 PHE HB3 1 1
17 41869 1 1 20 PHE HD1 H -12.788 6.078 2.436 1.00 . A A . 16 PHE HD1 1 1
17 41870 1 1 20 PHE HD2 H -9.565 3.785 4.122 1.00 . A A . 16 PHE HD2 1 1
17 41871 1 1 20 PHE HE1 H -13.093 4.364 0.689 1.00 . A A . 16 PHE HE1 1 1
17 41872 1 1 20 PHE HE2 H -9.845 2.080 2.377 1.00 . A A . 16 PHE HE2 1 1
17 41873 1 1 20 PHE HZ H -11.563 2.360 0.633 1.00 . A A . 16 PHE HZ 1 1
17 41874 1 1 20 PHE N N -8.963 6.799 3.091 1.00 . A A . 16 PHE N 1 1
17 41875 1 1 20 PHE O O -10.458 9.304 5.020 1.00 . A A . 16 PHE O 1 1
17 41876 1 1 21 ILE C C -7.783 10.503 5.723 1.00 . A A . 17 ILE C 1 1
17 41877 1 1 21 ILE CA C -8.027 9.153 6.418 1.00 . A A . 17 ILE CA 1 1
17 41878 1 1 21 ILE CB C -6.743 8.560 7.045 1.00 . A A . 17 ILE CB 1 1
17 41879 1 1 21 ILE CD1 C -7.583 7.499 9.276 1.00 . A A . 17 ILE CD1 1 1
17 41880 1 1 21 ILE CG1 C -7.020 7.269 7.865 1.00 . A A . 17 ILE CG1 1 1
17 41881 1 1 21 ILE CG2 C -5.963 9.573 7.893 1.00 . A A . 17 ILE CG2 1 1
17 41882 1 1 21 ILE H H -8.053 7.313 5.314 1.00 . A A . 17 ILE H 1 1
17 41883 1 1 21 ILE HA H -8.773 9.335 7.195 1.00 . A A . 17 ILE HA 1 1
17 41884 1 1 21 ILE HB H -6.080 8.301 6.218 1.00 . A A . 17 ILE HB 1 1
17 41885 1 1 21 ILE HD11 H -7.963 6.557 9.665 1.00 . A A . 17 ILE HD11 1 1
17 41886 1 1 21 ILE HD12 H -6.801 7.867 9.942 1.00 . A A . 17 ILE HD12 1 1
17 41887 1 1 21 ILE HD13 H -8.390 8.226 9.251 1.00 . A A . 17 ILE HD13 1 1
17 41888 1 1 21 ILE HG12 H -7.719 6.621 7.333 1.00 . A A . 17 ILE HG12 1 1
17 41889 1 1 21 ILE HG13 H -6.086 6.716 7.964 1.00 . A A . 17 ILE HG13 1 1
17 41890 1 1 21 ILE HG21 H -6.602 9.985 8.672 1.00 . A A . 17 ILE HG21 1 1
17 41891 1 1 21 ILE HG22 H -5.100 9.087 8.347 1.00 . A A . 17 ILE HG22 1 1
17 41892 1 1 21 ILE HG23 H -5.611 10.392 7.265 1.00 . A A . 17 ILE HG23 1 1
17 41893 1 1 21 ILE N N -8.564 8.177 5.472 1.00 . A A . 17 ILE N 1 1
17 41894 1 1 21 ILE O O -7.964 11.552 6.350 1.00 . A A . 17 ILE O 1 1
17 41895 1 1 22 GLN C C -8.502 12.242 3.136 1.00 . A A . 18 GLN C 1 1
17 41896 1 1 22 GLN CA C -7.171 11.745 3.706 1.00 . A A . 18 GLN CA 1 1
17 41897 1 1 22 GLN CB C -6.183 11.583 2.545 1.00 . A A . 18 GLN CB 1 1
17 41898 1 1 22 GLN CD C -4.334 10.982 4.229 1.00 . A A . 18 GLN CD 1 1
17 41899 1 1 22 GLN CG C -4.890 10.808 2.819 1.00 . A A . 18 GLN CG 1 1
17 41900 1 1 22 GLN H H -7.209 9.610 3.997 1.00 . A A . 18 GLN H 1 1
17 41901 1 1 22 GLN HA H -6.776 12.504 4.383 1.00 . A A . 18 GLN HA 1 1
17 41902 1 1 22 GLN HB2 H -6.700 11.066 1.745 1.00 . A A . 18 GLN HB2 1 1
17 41903 1 1 22 GLN HB3 H -5.921 12.579 2.188 1.00 . A A . 18 GLN HB3 1 1
17 41904 1 1 22 GLN HE21 H -4.615 9.047 4.626 1.00 . A A . 18 GLN HE21 1 1
17 41905 1 1 22 GLN HE22 H -3.902 9.994 5.947 1.00 . A A . 18 GLN HE22 1 1
17 41906 1 1 22 GLN HG2 H -5.065 9.768 2.558 1.00 . A A . 18 GLN HG2 1 1
17 41907 1 1 22 GLN HG3 H -4.122 11.152 2.143 1.00 . A A . 18 GLN HG3 1 1
17 41908 1 1 22 GLN N N -7.359 10.501 4.452 1.00 . A A . 18 GLN N 1 1
17 41909 1 1 22 GLN NE2 N -4.221 9.910 4.990 1.00 . A A . 18 GLN NE2 1 1
17 41910 1 1 22 GLN O O -8.669 13.449 2.933 1.00 . A A . 18 GLN O 1 1
17 41911 1 1 22 GLN OE1 O -3.976 12.084 4.632 1.00 . A A . 18 GLN OE1 1 1
17 41912 1 1 23 GLY C C -10.676 11.742 0.762 1.00 . A A . 19 GLY C 1 1
17 41913 1 1 23 GLY CA C -10.724 11.621 2.279 1.00 . A A . 19 GLY CA 1 1
17 41914 1 1 23 GLY H H -9.159 10.344 2.888 1.00 . A A . 19 GLY H 1 1
17 41915 1 1 23 GLY HA2 H -11.420 10.838 2.565 1.00 . A A . 19 GLY HA2 1 1
17 41916 1 1 23 GLY HA3 H -11.077 12.560 2.696 1.00 . A A . 19 GLY HA3 1 1
17 41917 1 1 23 GLY N N -9.415 11.321 2.826 1.00 . A A . 19 GLY N 1 1
17 41918 1 1 23 GLY O O -11.348 12.613 0.206 1.00 . A A . 19 GLY O 1 1
17 41919 1 1 24 ILE C C -10.817 10.452 -2.015 1.00 . A A . 20 ILE C 1 1
17 41920 1 1 24 ILE CA C -9.594 11.076 -1.352 1.00 . A A . 20 ILE CA 1 1
17 41921 1 1 24 ILE CB C -8.295 10.335 -1.729 1.00 . A A . 20 ILE CB 1 1
17 41922 1 1 24 ILE CD1 C -6.056 9.962 -0.674 1.00 . A A . 20 ILE CD1 1 1
17 41923 1 1 24 ILE CG1 C -7.054 11.024 -1.128 1.00 . A A . 20 ILE CG1 1 1
17 41924 1 1 24 ILE CG2 C -8.111 10.203 -3.252 1.00 . A A . 20 ILE CG2 1 1
17 41925 1 1 24 ILE H H -9.329 10.249 0.593 1.00 . A A . 20 ILE H 1 1
17 41926 1 1 24 ILE HA H -9.507 12.123 -1.645 1.00 . A A . 20 ILE HA 1 1
17 41927 1 1 24 ILE HB H -8.352 9.332 -1.308 1.00 . A A . 20 ILE HB 1 1
17 41928 1 1 24 ILE HD11 H -5.153 10.436 -0.290 1.00 . A A . 20 ILE HD11 1 1
17 41929 1 1 24 ILE HD12 H -6.519 9.388 0.120 1.00 . A A . 20 ILE HD12 1 1
17 41930 1 1 24 ILE HD13 H -5.806 9.298 -1.504 1.00 . A A . 20 ILE HD13 1 1
17 41931 1 1 24 ILE HG12 H -6.585 11.679 -1.855 1.00 . A A . 20 ILE HG12 1 1
17 41932 1 1 24 ILE HG13 H -7.325 11.640 -0.273 1.00 . A A . 20 ILE HG13 1 1
17 41933 1 1 24 ILE HG21 H -8.875 9.546 -3.669 1.00 . A A . 20 ILE HG21 1 1
17 41934 1 1 24 ILE HG22 H -8.192 11.181 -3.722 1.00 . A A . 20 ILE HG22 1 1
17 41935 1 1 24 ILE HG23 H -7.134 9.774 -3.471 1.00 . A A . 20 ILE HG23 1 1
17 41936 1 1 24 ILE N N -9.802 10.991 0.091 1.00 . A A . 20 ILE N 1 1
17 41937 1 1 24 ILE O O -11.028 9.257 -1.865 1.00 . A A . 20 ILE O 1 1
17 41938 1 1 25 ASP C C -12.307 9.815 -4.604 1.00 . A A . 21 ASP C 1 1
17 41939 1 1 25 ASP CA C -12.781 10.749 -3.488 1.00 . A A . 21 ASP CA 1 1
17 41940 1 1 25 ASP CB C -13.551 11.928 -4.090 1.00 . A A . 21 ASP CB 1 1
17 41941 1 1 25 ASP CG C -14.647 11.504 -5.073 1.00 . A A . 21 ASP CG 1 1
17 41942 1 1 25 ASP H H -11.374 12.212 -2.808 1.00 . A A . 21 ASP H 1 1
17 41943 1 1 25 ASP HA H -13.454 10.214 -2.814 1.00 . A A . 21 ASP HA 1 1
17 41944 1 1 25 ASP HB2 H -13.995 12.510 -3.285 1.00 . A A . 21 ASP HB2 1 1
17 41945 1 1 25 ASP HB3 H -12.844 12.565 -4.618 1.00 . A A . 21 ASP HB3 1 1
17 41946 1 1 25 ASP N N -11.626 11.239 -2.725 1.00 . A A . 21 ASP N 1 1
17 41947 1 1 25 ASP O O -11.725 10.274 -5.594 1.00 . A A . 21 ASP O 1 1
17 41948 1 1 25 ASP OD1 O -15.468 10.624 -4.751 1.00 . A A . 21 ASP OD1 1 1
17 41949 1 1 25 ASP OD2 O -14.731 12.124 -6.162 1.00 . A A . 21 ASP OD2 1 1
17 41950 1 1 26 ILE C C -13.141 6.318 -5.257 1.00 . A A . 22 ILE C 1 1
17 41951 1 1 26 ILE CA C -12.158 7.489 -5.430 1.00 . A A . 22 ILE CA 1 1
17 41952 1 1 26 ILE CB C -10.647 7.139 -5.334 1.00 . A A . 22 ILE CB 1 1
17 41953 1 1 26 ILE CD1 C -10.417 6.344 -7.786 1.00 . A A . 22 ILE CD1 1 1
17 41954 1 1 26 ILE CG1 C -10.201 6.038 -6.308 1.00 . A A . 22 ILE CG1 1 1
17 41955 1 1 26 ILE CG2 C -10.179 6.757 -3.919 1.00 . A A . 22 ILE CG2 1 1
17 41956 1 1 26 ILE H H -12.945 8.154 -3.608 1.00 . A A . 22 ILE H 1 1
17 41957 1 1 26 ILE HA H -12.344 7.911 -6.414 1.00 . A A . 22 ILE HA 1 1
17 41958 1 1 26 ILE HB H -10.088 8.034 -5.602 1.00 . A A . 22 ILE HB 1 1
17 41959 1 1 26 ILE HD11 H -11.454 6.185 -8.059 1.00 . A A . 22 ILE HD11 1 1
17 41960 1 1 26 ILE HD12 H -10.151 7.376 -7.980 1.00 . A A . 22 ILE HD12 1 1
17 41961 1 1 26 ILE HD13 H -9.796 5.685 -8.392 1.00 . A A . 22 ILE HD13 1 1
17 41962 1 1 26 ILE HG12 H -9.137 5.856 -6.171 1.00 . A A . 22 ILE HG12 1 1
17 41963 1 1 26 ILE HG13 H -10.745 5.135 -6.065 1.00 . A A . 22 ILE HG13 1 1
17 41964 1 1 26 ILE HG21 H -10.181 7.626 -3.276 1.00 . A A . 22 ILE HG21 1 1
17 41965 1 1 26 ILE HG22 H -10.829 5.996 -3.491 1.00 . A A . 22 ILE HG22 1 1
17 41966 1 1 26 ILE HG23 H -9.147 6.414 -3.926 1.00 . A A . 22 ILE HG23 1 1
17 41967 1 1 26 ILE N N -12.490 8.506 -4.441 1.00 . A A . 22 ILE N 1 1
17 41968 1 1 26 ILE O O -13.789 6.192 -4.217 1.00 . A A . 22 ILE O 1 1
17 41969 1 1 27 GLU C C -13.781 3.157 -6.777 1.00 . A A . 23 GLU C 1 1
17 41970 1 1 27 GLU CA C -14.379 4.528 -6.430 1.00 . A A . 23 GLU CA 1 1
17 41971 1 1 27 GLU CB C -15.397 5.004 -7.494 1.00 . A A . 23 GLU CB 1 1
17 41972 1 1 27 GLU CD C -14.495 6.888 -8.936 1.00 . A A . 23 GLU CD 1 1
17 41973 1 1 27 GLU CG C -15.464 6.516 -7.805 1.00 . A A . 23 GLU CG 1 1
17 41974 1 1 27 GLU H H -12.726 5.636 -7.109 1.00 . A A . 23 GLU H 1 1
17 41975 1 1 27 GLU HA H -14.892 4.460 -5.472 1.00 . A A . 23 GLU HA 1 1
17 41976 1 1 27 GLU HB2 H -15.200 4.484 -8.425 1.00 . A A . 23 GLU HB2 1 1
17 41977 1 1 27 GLU HB3 H -16.385 4.672 -7.191 1.00 . A A . 23 GLU HB3 1 1
17 41978 1 1 27 GLU HG2 H -16.476 6.756 -8.132 1.00 . A A . 23 GLU HG2 1 1
17 41979 1 1 27 GLU HG3 H -15.276 7.112 -6.910 1.00 . A A . 23 GLU HG3 1 1
17 41980 1 1 27 GLU N N -13.293 5.485 -6.288 1.00 . A A . 23 GLU N 1 1
17 41981 1 1 27 GLU O O -13.164 3.019 -7.840 1.00 . A A . 23 GLU O 1 1
17 41982 1 1 27 GLU OE1 O -14.714 6.409 -10.076 1.00 . A A . 23 GLU OE1 1 1
17 41983 1 1 27 GLU OE2 O -13.493 7.601 -8.705 1.00 . A A . 23 GLU OE2 1 1
17 41984 1 1 28 GLY C C -13.520 0.034 -4.682 1.00 . A A . 24 GLY C 1 1
17 41985 1 1 28 GLY CA C -13.174 0.912 -5.880 1.00 . A A . 24 GLY CA 1 1
17 41986 1 1 28 GLY H H -14.579 2.286 -5.125 1.00 . A A . 24 GLY H 1 1
17 41987 1 1 28 GLY HA2 H -13.312 0.365 -6.809 1.00 . A A . 24 GLY HA2 1 1
17 41988 1 1 28 GLY HA3 H -12.132 1.146 -5.783 1.00 . A A . 24 GLY HA3 1 1
17 41989 1 1 28 GLY N N -13.925 2.164 -5.891 1.00 . A A . 24 GLY N 1 1
17 41990 1 1 28 GLY O O -14.598 0.175 -4.102 1.00 . A A . 24 GLY O 1 1
17 41991 1 1 29 TYR C C -12.133 -1.339 -1.908 1.00 . A A . 25 TYR C 1 1
17 41992 1 1 29 TYR CA C -12.854 -1.793 -3.187 1.00 . A A . 25 TYR CA 1 1
17 41993 1 1 29 TYR CB C -12.442 -3.212 -3.591 1.00 . A A . 25 TYR CB 1 1
17 41994 1 1 29 TYR CD1 C -14.554 -4.353 -4.373 1.00 . A A . 25 TYR CD1 1 1
17 41995 1 1 29 TYR CD2 C -12.862 -3.796 -6.034 1.00 . A A . 25 TYR CD2 1 1
17 41996 1 1 29 TYR CE1 C -15.377 -4.880 -5.381 1.00 . A A . 25 TYR CE1 1 1
17 41997 1 1 29 TYR CE2 C -13.677 -4.326 -7.051 1.00 . A A . 25 TYR CE2 1 1
17 41998 1 1 29 TYR CG C -13.298 -3.808 -4.694 1.00 . A A . 25 TYR CG 1 1
17 41999 1 1 29 TYR CZ C -14.943 -4.865 -6.726 1.00 . A A . 25 TYR CZ 1 1
17 42000 1 1 29 TYR H H -11.745 -0.975 -4.817 1.00 . A A . 25 TYR H 1 1
17 42001 1 1 29 TYR HA H -13.922 -1.797 -2.981 1.00 . A A . 25 TYR HA 1 1
17 42002 1 1 29 TYR HB2 H -11.395 -3.210 -3.893 1.00 . A A . 25 TYR HB2 1 1
17 42003 1 1 29 TYR HB3 H -12.527 -3.854 -2.717 1.00 . A A . 25 TYR HB3 1 1
17 42004 1 1 29 TYR HD1 H -14.900 -4.346 -3.348 1.00 . A A . 25 TYR HD1 1 1
17 42005 1 1 29 TYR HD2 H -11.905 -3.361 -6.290 1.00 . A A . 25 TYR HD2 1 1
17 42006 1 1 29 TYR HE1 H -16.341 -5.287 -5.111 1.00 . A A . 25 TYR HE1 1 1
17 42007 1 1 29 TYR HE2 H -13.322 -4.319 -8.074 1.00 . A A . 25 TYR HE2 1 1
17 42008 1 1 29 TYR HH H -16.232 -6.144 -7.355 1.00 . A A . 25 TYR HH 1 1
17 42009 1 1 29 TYR N N -12.624 -0.885 -4.310 1.00 . A A . 25 TYR N 1 1
17 42010 1 1 29 TYR O O -11.069 -0.719 -1.980 1.00 . A A . 25 TYR O 1 1
17 42011 1 1 29 TYR OH O -15.740 -5.381 -7.701 1.00 . A A . 25 TYR OH 1 1
17 42012 1 1 30 THR C C -12.310 -2.688 1.443 1.00 . A A . 26 THR C 1 1
17 42013 1 1 30 THR CA C -12.184 -1.412 0.590 1.00 . A A . 26 THR CA 1 1
17 42014 1 1 30 THR CB C -12.918 -0.210 1.205 1.00 . A A . 26 THR CB 1 1
17 42015 1 1 30 THR CG2 C -14.417 -0.471 1.376 1.00 . A A . 26 THR CG2 1 1
17 42016 1 1 30 THR H H -13.562 -2.212 -0.773 1.00 . A A . 26 THR H 1 1
17 42017 1 1 30 THR HA H -11.126 -1.161 0.494 1.00 . A A . 26 THR HA 1 1
17 42018 1 1 30 THR HB H -12.799 0.638 0.533 1.00 . A A . 26 THR HB 1 1
17 42019 1 1 30 THR HG1 H -11.445 0.121 2.484 1.00 . A A . 26 THR HG1 1 1
17 42020 1 1 30 THR HG21 H -14.891 0.385 1.852 1.00 . A A . 26 THR HG21 1 1
17 42021 1 1 30 THR HG22 H -14.575 -1.347 2.002 1.00 . A A . 26 THR HG22 1 1
17 42022 1 1 30 THR HG23 H -14.885 -0.648 0.412 1.00 . A A . 26 THR HG23 1 1
17 42023 1 1 30 THR N N -12.714 -1.660 -0.749 1.00 . A A . 26 THR N 1 1
17 42024 1 1 30 THR O O -13.225 -3.501 1.258 1.00 . A A . 26 THR O 1 1
17 42025 1 1 30 THR OG1 O -12.422 0.150 2.480 1.00 . A A . 26 THR OG1 1 1
17 42026 1 1 31 THR C C -12.048 -3.933 4.455 1.00 . A A . 27 THR C 1 1
17 42027 1 1 31 THR CA C -11.161 -4.024 3.202 1.00 . A A . 27 THR CA 1 1
17 42028 1 1 31 THR CB C -9.662 -4.184 3.563 1.00 . A A . 27 THR CB 1 1
17 42029 1 1 31 THR CG2 C -8.962 -5.287 2.760 1.00 . A A . 27 THR CG2 1 1
17 42030 1 1 31 THR H H -10.699 -2.106 2.504 1.00 . A A . 27 THR H 1 1
17 42031 1 1 31 THR HA H -11.449 -4.880 2.600 1.00 . A A . 27 THR HA 1 1
17 42032 1 1 31 THR HB H -9.591 -4.460 4.614 1.00 . A A . 27 THR HB 1 1
17 42033 1 1 31 THR HG1 H -8.820 -2.865 2.393 1.00 . A A . 27 THR HG1 1 1
17 42034 1 1 31 THR HG21 H -9.220 -6.263 3.167 1.00 . A A . 27 THR HG21 1 1
17 42035 1 1 31 THR HG22 H -7.872 -5.159 2.801 1.00 . A A . 27 THR HG22 1 1
17 42036 1 1 31 THR HG23 H -9.293 -5.257 1.725 1.00 . A A . 27 THR HG23 1 1
17 42037 1 1 31 THR N N -11.376 -2.846 2.382 1.00 . A A . 27 THR N 1 1
17 42038 1 1 31 THR O O -11.860 -3.024 5.282 1.00 . A A . 27 THR O 1 1
17 42039 1 1 31 THR OG1 O -8.932 -2.985 3.367 1.00 . A A . 27 THR OG1 1 1
17 42040 1 1 32 PRO C C -12.788 -5.111 7.093 1.00 . A A . 28 PRO C 1 1
17 42041 1 1 32 PRO CA C -13.744 -4.924 5.902 1.00 . A A . 28 PRO CA 1 1
17 42042 1 1 32 PRO CB C -14.742 -6.077 5.751 1.00 . A A . 28 PRO CB 1 1
17 42043 1 1 32 PRO CD C -13.403 -5.912 3.732 1.00 . A A . 28 PRO CD 1 1
17 42044 1 1 32 PRO CG C -14.300 -6.863 4.513 1.00 . A A . 28 PRO CG 1 1
17 42045 1 1 32 PRO HA H -14.289 -3.986 6.019 1.00 . A A . 28 PRO HA 1 1
17 42046 1 1 32 PRO HB2 H -14.751 -6.716 6.633 1.00 . A A . 28 PRO HB2 1 1
17 42047 1 1 32 PRO HB3 H -15.738 -5.666 5.587 1.00 . A A . 28 PRO HB3 1 1
17 42048 1 1 32 PRO HD2 H -12.539 -6.457 3.360 1.00 . A A . 28 PRO HD2 1 1
17 42049 1 1 32 PRO HD3 H -13.954 -5.473 2.901 1.00 . A A . 28 PRO HD3 1 1
17 42050 1 1 32 PRO HG2 H -13.721 -7.737 4.797 1.00 . A A . 28 PRO HG2 1 1
17 42051 1 1 32 PRO HG3 H -15.153 -7.192 3.923 1.00 . A A . 28 PRO HG3 1 1
17 42052 1 1 32 PRO N N -12.998 -4.864 4.654 1.00 . A A . 28 PRO N 1 1
17 42053 1 1 32 PRO O O -12.991 -4.553 8.169 1.00 . A A . 28 PRO O 1 1
17 42054 1 1 33 SER C C -9.950 -4.910 8.484 1.00 . A A . 29 SER C 1 1
17 42055 1 1 33 SER CA C -10.732 -6.115 7.945 1.00 . A A . 29 SER CA 1 1
17 42056 1 1 33 SER CB C -9.761 -7.177 7.459 1.00 . A A . 29 SER CB 1 1
17 42057 1 1 33 SER H H -11.547 -6.312 6.015 1.00 . A A . 29 SER H 1 1
17 42058 1 1 33 SER HA H -11.305 -6.504 8.778 1.00 . A A . 29 SER HA 1 1
17 42059 1 1 33 SER HB2 H -9.060 -6.724 6.757 1.00 . A A . 29 SER HB2 1 1
17 42060 1 1 33 SER HB3 H -9.203 -7.537 8.321 1.00 . A A . 29 SER HB3 1 1
17 42061 1 1 33 SER HG H -9.659 -8.923 6.721 1.00 . A A . 29 SER HG 1 1
17 42062 1 1 33 SER N N -11.679 -5.822 6.886 1.00 . A A . 29 SER N 1 1
17 42063 1 1 33 SER O O -9.300 -5.043 9.527 1.00 . A A . 29 SER O 1 1
17 42064 1 1 33 SER OG O -10.397 -8.277 6.824 1.00 . A A . 29 SER OG 1 1
17 42065 1 1 34 VAL C C -10.573 -1.579 8.816 1.00 . A A . 30 VAL C 1 1
17 42066 1 1 34 VAL CA C -9.451 -2.519 8.365 1.00 . A A . 30 VAL CA 1 1
17 42067 1 1 34 VAL CB C -8.420 -1.892 7.421 1.00 . A A . 30 VAL CB 1 1
17 42068 1 1 34 VAL CG1 C -9.039 -1.305 6.157 1.00 . A A . 30 VAL CG1 1 1
17 42069 1 1 34 VAL CG2 C -7.591 -0.837 8.170 1.00 . A A . 30 VAL CG2 1 1
17 42070 1 1 34 VAL H H -10.499 -3.691 6.945 1.00 . A A . 30 VAL H 1 1
17 42071 1 1 34 VAL HA H -8.852 -2.777 9.236 1.00 . A A . 30 VAL HA 1 1
17 42072 1 1 34 VAL HB H -7.745 -2.689 7.113 1.00 . A A . 30 VAL HB 1 1
17 42073 1 1 34 VAL HG11 H -9.619 -2.085 5.673 1.00 . A A . 30 VAL HG11 1 1
17 42074 1 1 34 VAL HG12 H -9.690 -0.465 6.399 1.00 . A A . 30 VAL HG12 1 1
17 42075 1 1 34 VAL HG13 H -8.243 -0.985 5.483 1.00 . A A . 30 VAL HG13 1 1
17 42076 1 1 34 VAL HG21 H -6.685 -0.619 7.611 1.00 . A A . 30 VAL HG21 1 1
17 42077 1 1 34 VAL HG22 H -8.166 0.077 8.313 1.00 . A A . 30 VAL HG22 1 1
17 42078 1 1 34 VAL HG23 H -7.282 -1.212 9.147 1.00 . A A . 30 VAL HG23 1 1
17 42079 1 1 34 VAL N N -9.997 -3.751 7.818 1.00 . A A . 30 VAL N 1 1
17 42080 1 1 34 VAL O O -10.362 -0.874 9.804 1.00 . A A . 30 VAL O 1 1
17 42081 1 1 35 VAL C C -13.186 -1.035 10.136 1.00 . A A . 31 VAL C 1 1
17 42082 1 1 35 VAL CA C -12.843 -0.699 8.696 1.00 . A A . 31 VAL CA 1 1
17 42083 1 1 35 VAL CB C -14.108 -0.642 7.825 1.00 . A A . 31 VAL CB 1 1
17 42084 1 1 35 VAL CG1 C -15.044 -1.845 7.818 1.00 . A A . 31 VAL CG1 1 1
17 42085 1 1 35 VAL CG2 C -14.970 0.583 8.175 1.00 . A A . 31 VAL CG2 1 1
17 42086 1 1 35 VAL H H -11.937 -2.150 7.367 1.00 . A A . 31 VAL H 1 1
17 42087 1 1 35 VAL HA H -12.432 0.310 8.674 1.00 . A A . 31 VAL HA 1 1
17 42088 1 1 35 VAL HB H -13.743 -0.537 6.827 1.00 . A A . 31 VAL HB 1 1
17 42089 1 1 35 VAL HG11 H -15.594 -1.924 8.754 1.00 . A A . 31 VAL HG11 1 1
17 42090 1 1 35 VAL HG12 H -15.738 -1.723 6.982 1.00 . A A . 31 VAL HG12 1 1
17 42091 1 1 35 VAL HG13 H -14.472 -2.743 7.664 1.00 . A A . 31 VAL HG13 1 1
17 42092 1 1 35 VAL HG21 H -14.349 1.469 8.276 1.00 . A A . 31 VAL HG21 1 1
17 42093 1 1 35 VAL HG22 H -15.710 0.751 7.390 1.00 . A A . 31 VAL HG22 1 1
17 42094 1 1 35 VAL HG23 H -15.493 0.428 9.118 1.00 . A A . 31 VAL HG23 1 1
17 42095 1 1 35 VAL N N -11.770 -1.574 8.188 1.00 . A A . 31 VAL N 1 1
17 42096 1 1 35 VAL O O -13.560 -0.135 10.890 1.00 . A A . 31 VAL O 1 1
17 42097 1 1 36 GLU C C -12.422 -1.860 12.925 1.00 . A A . 32 GLU C 1 1
17 42098 1 1 36 GLU CA C -13.279 -2.657 11.928 1.00 . A A . 32 GLU CA 1 1
17 42099 1 1 36 GLU CB C -13.096 -4.166 12.157 1.00 . A A . 32 GLU CB 1 1
17 42100 1 1 36 GLU CD C -14.176 -6.445 12.070 1.00 . A A . 32 GLU CD 1 1
17 42101 1 1 36 GLU CG C -14.302 -4.975 11.669 1.00 . A A . 32 GLU CG 1 1
17 42102 1 1 36 GLU H H -12.776 -3.018 9.887 1.00 . A A . 32 GLU H 1 1
17 42103 1 1 36 GLU HA H -14.324 -2.377 12.058 1.00 . A A . 32 GLU HA 1 1
17 42104 1 1 36 GLU HB2 H -12.187 -4.507 11.655 1.00 . A A . 32 GLU HB2 1 1
17 42105 1 1 36 GLU HB3 H -12.983 -4.348 13.226 1.00 . A A . 32 GLU HB3 1 1
17 42106 1 1 36 GLU HG2 H -15.215 -4.562 12.109 1.00 . A A . 32 GLU HG2 1 1
17 42107 1 1 36 GLU HG3 H -14.380 -4.900 10.583 1.00 . A A . 32 GLU HG3 1 1
17 42108 1 1 36 GLU N N -12.998 -2.290 10.555 1.00 . A A . 32 GLU N 1 1
17 42109 1 1 36 GLU O O -12.829 -1.680 14.076 1.00 . A A . 32 GLU O 1 1
17 42110 1 1 36 GLU OE1 O -13.386 -7.189 11.439 1.00 . A A . 32 GLU OE1 1 1
17 42111 1 1 36 GLU OE2 O -14.915 -6.904 12.975 1.00 . A A . 32 GLU OE2 1 1
17 42112 1 1 37 GLU C C -11.127 1.031 13.121 1.00 . A A . 33 GLU C 1 1
17 42113 1 1 37 GLU CA C -10.535 -0.363 13.322 1.00 . A A . 33 GLU CA 1 1
17 42114 1 1 37 GLU CB C -9.042 -0.356 12.976 1.00 . A A . 33 GLU CB 1 1
17 42115 1 1 37 GLU CD C -6.952 0.993 13.500 1.00 . A A . 33 GLU CD 1 1
17 42116 1 1 37 GLU CG C -8.287 0.487 14.020 1.00 . A A . 33 GLU CG 1 1
17 42117 1 1 37 GLU H H -11.016 -1.364 11.524 1.00 . A A . 33 GLU H 1 1
17 42118 1 1 37 GLU HA H -10.632 -0.644 14.372 1.00 . A A . 33 GLU HA 1 1
17 42119 1 1 37 GLU HB2 H -8.653 -1.375 12.989 1.00 . A A . 33 GLU HB2 1 1
17 42120 1 1 37 GLU HB3 H -8.896 0.067 11.980 1.00 . A A . 33 GLU HB3 1 1
17 42121 1 1 37 GLU HG2 H -8.870 1.362 14.303 1.00 . A A . 33 GLU HG2 1 1
17 42122 1 1 37 GLU HG3 H -8.133 -0.096 14.926 1.00 . A A . 33 GLU HG3 1 1
17 42123 1 1 37 GLU N N -11.273 -1.311 12.507 1.00 . A A . 33 GLU N 1 1
17 42124 1 1 37 GLU O O -11.434 1.680 14.119 1.00 . A A . 33 GLU O 1 1
17 42125 1 1 37 GLU OE1 O -6.153 0.187 12.972 1.00 . A A . 33 GLU OE1 1 1
17 42126 1 1 37 GLU OE2 O -6.707 2.218 13.640 1.00 . A A . 33 GLU OE2 1 1
17 42127 1 1 38 ILE C C -12.424 3.598 12.374 1.00 . A A . 34 ILE C 1 1
17 42128 1 1 38 ILE CA C -11.431 2.878 11.455 1.00 . A A . 34 ILE CA 1 1
17 42129 1 1 38 ILE CB C -11.739 2.998 9.937 1.00 . A A . 34 ILE CB 1 1
17 42130 1 1 38 ILE CD1 C -10.556 2.750 7.603 1.00 . A A . 34 ILE CD1 1 1
17 42131 1 1 38 ILE CG1 C -10.491 2.554 9.125 1.00 . A A . 34 ILE CG1 1 1
17 42132 1 1 38 ILE CG2 C -12.144 4.435 9.554 1.00 . A A . 34 ILE CG2 1 1
17 42133 1 1 38 ILE H H -11.075 0.812 11.120 1.00 . A A . 34 ILE H 1 1
17 42134 1 1 38 ILE HA H -10.469 3.356 11.608 1.00 . A A . 34 ILE HA 1 1
17 42135 1 1 38 ILE HB H -12.578 2.345 9.696 1.00 . A A . 34 ILE HB 1 1
17 42136 1 1 38 ILE HD11 H -9.700 2.263 7.137 1.00 . A A . 34 ILE HD11 1 1
17 42137 1 1 38 ILE HD12 H -11.466 2.300 7.208 1.00 . A A . 34 ILE HD12 1 1
17 42138 1 1 38 ILE HD13 H -10.514 3.810 7.351 1.00 . A A . 34 ILE HD13 1 1
17 42139 1 1 38 ILE HG12 H -9.615 3.079 9.498 1.00 . A A . 34 ILE HG12 1 1
17 42140 1 1 38 ILE HG13 H -10.309 1.499 9.295 1.00 . A A . 34 ILE HG13 1 1
17 42141 1 1 38 ILE HG21 H -12.404 4.486 8.497 1.00 . A A . 34 ILE HG21 1 1
17 42142 1 1 38 ILE HG22 H -13.028 4.746 10.109 1.00 . A A . 34 ILE HG22 1 1
17 42143 1 1 38 ILE HG23 H -11.324 5.122 9.762 1.00 . A A . 34 ILE HG23 1 1
17 42144 1 1 38 ILE N N -11.243 1.482 11.861 1.00 . A A . 34 ILE N 1 1
17 42145 1 1 38 ILE O O -13.602 3.247 12.438 1.00 . A A . 34 ILE O 1 1
17 42146 1 1 39 LYS C C -12.346 6.805 14.161 1.00 . A A . 35 LYS C 1 1
17 42147 1 1 39 LYS CA C -12.602 5.301 14.188 1.00 . A A . 35 LYS CA 1 1
17 42148 1 1 39 LYS CB C -12.267 4.671 15.550 1.00 . A A . 35 LYS CB 1 1
17 42149 1 1 39 LYS CD C -9.673 4.595 15.255 1.00 . A A . 35 LYS CD 1 1
17 42150 1 1 39 LYS CE C -8.403 4.644 16.106 1.00 . A A . 35 LYS CE 1 1
17 42151 1 1 39 LYS CG C -10.881 4.989 16.121 1.00 . A A . 35 LYS CG 1 1
17 42152 1 1 39 LYS H H -10.952 4.841 12.922 1.00 . A A . 35 LYS H 1 1
17 42153 1 1 39 LYS HA H -13.670 5.164 14.060 1.00 . A A . 35 LYS HA 1 1
17 42154 1 1 39 LYS HB2 H -13.002 5.036 16.268 1.00 . A A . 35 LYS HB2 1 1
17 42155 1 1 39 LYS HB3 H -12.398 3.591 15.495 1.00 . A A . 35 LYS HB3 1 1
17 42156 1 1 39 LYS HD2 H -9.809 3.588 14.860 1.00 . A A . 35 LYS HD2 1 1
17 42157 1 1 39 LYS HD3 H -9.578 5.313 14.441 1.00 . A A . 35 LYS HD3 1 1
17 42158 1 1 39 LYS HE2 H -8.350 5.624 16.581 1.00 . A A . 35 LYS HE2 1 1
17 42159 1 1 39 LYS HE3 H -8.467 3.887 16.888 1.00 . A A . 35 LYS HE3 1 1
17 42160 1 1 39 LYS HG2 H -10.847 6.060 16.305 1.00 . A A . 35 LYS HG2 1 1
17 42161 1 1 39 LYS HG3 H -10.810 4.475 17.079 1.00 . A A . 35 LYS HG3 1 1
17 42162 1 1 39 LYS HZ1 H -6.370 4.601 15.948 1.00 . A A . 35 LYS HZ1 1 1
17 42163 1 1 39 LYS HZ2 H -7.060 5.175 14.619 1.00 . A A . 35 LYS HZ2 1 1
17 42164 1 1 39 LYS HZ3 H -7.102 3.545 14.880 1.00 . A A . 35 LYS HZ3 1 1
17 42165 1 1 39 LYS N N -11.913 4.588 13.111 1.00 . A A . 35 LYS N 1 1
17 42166 1 1 39 LYS NZ N -7.161 4.457 15.330 1.00 . A A . 35 LYS NZ 1 1
17 42167 1 1 39 LYS O O -13.055 7.555 14.840 1.00 . A A . 35 LYS O 1 1
17 42168 1 1 40 ASP C C -12.595 9.060 12.379 1.00 . A A . 36 ASP C 1 1
17 42169 1 1 40 ASP CA C -11.252 8.656 12.972 1.00 . A A . 36 ASP CA 1 1
17 42170 1 1 40 ASP CB C -10.110 8.837 11.972 1.00 . A A . 36 ASP CB 1 1
17 42171 1 1 40 ASP CG C -9.953 10.289 11.515 1.00 . A A . 36 ASP CG 1 1
17 42172 1 1 40 ASP H H -10.833 6.603 12.817 1.00 . A A . 36 ASP H 1 1
17 42173 1 1 40 ASP HA H -11.039 9.265 13.844 1.00 . A A . 36 ASP HA 1 1
17 42174 1 1 40 ASP HB2 H -9.182 8.485 12.426 1.00 . A A . 36 ASP HB2 1 1
17 42175 1 1 40 ASP HB3 H -10.325 8.227 11.106 1.00 . A A . 36 ASP HB3 1 1
17 42176 1 1 40 ASP N N -11.372 7.258 13.367 1.00 . A A . 36 ASP N 1 1
17 42177 1 1 40 ASP O O -13.122 8.363 11.510 1.00 . A A . 36 ASP O 1 1
17 42178 1 1 40 ASP OD1 O -10.932 10.860 10.983 1.00 . A A . 36 ASP OD1 1 1
17 42179 1 1 40 ASP OD2 O -8.861 10.857 11.701 1.00 . A A . 36 ASP OD2 1 1
17 42180 1 1 41 ARG C C -14.670 10.776 11.111 1.00 . A A . 37 ARG C 1 1
17 42181 1 1 41 ARG CA C -14.548 10.534 12.603 1.00 . A A . 37 ARG CA 1 1
17 42182 1 1 41 ARG CB C -14.996 11.812 13.336 1.00 . A A . 37 ARG CB 1 1
17 42183 1 1 41 ARG CD C -15.940 10.839 15.541 1.00 . A A . 37 ARG CD 1 1
17 42184 1 1 41 ARG CG C -14.959 11.801 14.867 1.00 . A A . 37 ARG CG 1 1
17 42185 1 1 41 ARG CZ C -18.416 10.545 15.767 1.00 . A A . 37 ARG CZ 1 1
17 42186 1 1 41 ARG H H -12.635 10.615 13.599 1.00 . A A . 37 ARG H 1 1
17 42187 1 1 41 ARG HA H -15.210 9.717 12.864 1.00 . A A . 37 ARG HA 1 1
17 42188 1 1 41 ARG HB2 H -14.356 12.622 13.003 1.00 . A A . 37 ARG HB2 1 1
17 42189 1 1 41 ARG HB3 H -16.009 12.055 13.013 1.00 . A A . 37 ARG HB3 1 1
17 42190 1 1 41 ARG HD2 H -15.731 9.827 15.210 1.00 . A A . 37 ARG HD2 1 1
17 42191 1 1 41 ARG HD3 H -15.778 10.890 16.618 1.00 . A A . 37 ARG HD3 1 1
17 42192 1 1 41 ARG HE H -17.530 11.995 14.693 1.00 . A A . 37 ARG HE 1 1
17 42193 1 1 41 ARG HG2 H -13.949 11.553 15.182 1.00 . A A . 37 ARG HG2 1 1
17 42194 1 1 41 ARG HG3 H -15.180 12.810 15.214 1.00 . A A . 37 ARG HG3 1 1
17 42195 1 1 41 ARG HH11 H -17.375 9.103 16.780 1.00 . A A . 37 ARG HH11 1 1
17 42196 1 1 41 ARG HH12 H -19.091 9.004 16.967 1.00 . A A . 37 ARG HH12 1 1
17 42197 1 1 41 ARG HH21 H -19.703 11.874 14.937 1.00 . A A . 37 ARG HH21 1 1
17 42198 1 1 41 ARG HH22 H -20.468 10.715 15.973 1.00 . A A . 37 ARG HH22 1 1
17 42199 1 1 41 ARG N N -13.188 10.119 12.928 1.00 . A A . 37 ARG N 1 1
17 42200 1 1 41 ARG NE N -17.347 11.171 15.265 1.00 . A A . 37 ARG NE 1 1
17 42201 1 1 41 ARG NH1 N -18.293 9.463 16.527 1.00 . A A . 37 ARG NH1 1 1
17 42202 1 1 41 ARG NH2 N -19.620 11.026 15.502 1.00 . A A . 37 ARG NH2 1 1
17 42203 1 1 41 ARG O O -15.609 10.273 10.503 1.00 . A A . 37 ARG O 1 1
17 42204 1 1 42 GLU C C -13.639 10.648 8.310 1.00 . A A . 38 GLU C 1 1
17 42205 1 1 42 GLU CA C -13.774 11.909 9.138 1.00 . A A . 38 GLU CA 1 1
17 42206 1 1 42 GLU CB C -12.661 12.906 8.807 1.00 . A A . 38 GLU CB 1 1
17 42207 1 1 42 GLU CD C -12.440 15.357 8.335 1.00 . A A . 38 GLU CD 1 1
17 42208 1 1 42 GLU CG C -13.012 14.318 9.290 1.00 . A A . 38 GLU CG 1 1
17 42209 1 1 42 GLU H H -12.894 11.756 11.049 1.00 . A A . 38 GLU H 1 1
17 42210 1 1 42 GLU HA H -14.741 12.353 8.894 1.00 . A A . 38 GLU HA 1 1
17 42211 1 1 42 GLU HB2 H -11.720 12.591 9.255 1.00 . A A . 38 GLU HB2 1 1
17 42212 1 1 42 GLU HB3 H -12.516 12.905 7.726 1.00 . A A . 38 GLU HB3 1 1
17 42213 1 1 42 GLU HG2 H -14.095 14.441 9.339 1.00 . A A . 38 GLU HG2 1 1
17 42214 1 1 42 GLU HG3 H -12.613 14.471 10.293 1.00 . A A . 38 GLU HG3 1 1
17 42215 1 1 42 GLU N N -13.750 11.555 10.544 1.00 . A A . 38 GLU N 1 1
17 42216 1 1 42 GLU O O -14.525 10.370 7.512 1.00 . A A . 38 GLU O 1 1
17 42217 1 1 42 GLU OE1 O -11.207 15.566 8.348 1.00 . A A . 38 GLU OE1 1 1
17 42218 1 1 42 GLU OE2 O -13.213 15.906 7.516 1.00 . A A . 38 GLU OE2 1 1
17 42219 1 1 43 SER C C -13.562 7.702 7.846 1.00 . A A . 39 SER C 1 1
17 42220 1 1 43 SER CA C -12.349 8.629 7.799 1.00 . A A . 39 SER CA 1 1
17 42221 1 1 43 SER CB C -11.129 7.938 8.404 1.00 . A A . 39 SER CB 1 1
17 42222 1 1 43 SER H H -11.925 10.150 9.255 1.00 . A A . 39 SER H 1 1
17 42223 1 1 43 SER HA H -12.150 8.891 6.753 1.00 . A A . 39 SER HA 1 1
17 42224 1 1 43 SER HB2 H -10.344 8.678 8.537 1.00 . A A . 39 SER HB2 1 1
17 42225 1 1 43 SER HB3 H -11.403 7.537 9.378 1.00 . A A . 39 SER HB3 1 1
17 42226 1 1 43 SER HG H -11.391 6.437 7.198 1.00 . A A . 39 SER HG 1 1
17 42227 1 1 43 SER N N -12.594 9.854 8.548 1.00 . A A . 39 SER N 1 1
17 42228 1 1 43 SER O O -13.886 7.103 6.826 1.00 . A A . 39 SER O 1 1
17 42229 1 1 43 SER OG O -10.638 6.885 7.602 1.00 . A A . 39 SER OG 1 1
17 42230 1 1 44 LYS C C -16.537 7.321 8.311 1.00 . A A . 40 LYS C 1 1
17 42231 1 1 44 LYS CA C -15.415 6.750 9.165 1.00 . A A . 40 LYS CA 1 1
17 42232 1 1 44 LYS CB C -15.821 6.690 10.647 1.00 . A A . 40 LYS CB 1 1
17 42233 1 1 44 LYS CD C -17.231 5.048 12.040 1.00 . A A . 40 LYS CD 1 1
17 42234 1 1 44 LYS CE C -16.525 3.734 11.709 1.00 . A A . 40 LYS CE 1 1
17 42235 1 1 44 LYS CG C -17.170 5.956 10.814 1.00 . A A . 40 LYS CG 1 1
17 42236 1 1 44 LYS H H -13.874 8.079 9.810 1.00 . A A . 40 LYS H 1 1
17 42237 1 1 44 LYS HA H -15.208 5.743 8.804 1.00 . A A . 40 LYS HA 1 1
17 42238 1 1 44 LYS HB2 H -15.021 6.229 11.233 1.00 . A A . 40 LYS HB2 1 1
17 42239 1 1 44 LYS HB3 H -15.931 7.703 11.030 1.00 . A A . 40 LYS HB3 1 1
17 42240 1 1 44 LYS HD2 H -16.763 5.541 12.891 1.00 . A A . 40 LYS HD2 1 1
17 42241 1 1 44 LYS HD3 H -18.276 4.837 12.273 1.00 . A A . 40 LYS HD3 1 1
17 42242 1 1 44 LYS HE2 H -17.085 3.211 10.930 1.00 . A A . 40 LYS HE2 1 1
17 42243 1 1 44 LYS HE3 H -15.520 3.944 11.339 1.00 . A A . 40 LYS HE3 1 1
17 42244 1 1 44 LYS HG2 H -17.962 6.703 10.889 1.00 . A A . 40 LYS HG2 1 1
17 42245 1 1 44 LYS HG3 H -17.380 5.341 9.936 1.00 . A A . 40 LYS HG3 1 1
17 42246 1 1 44 LYS HZ1 H -17.326 2.643 13.287 1.00 . A A . 40 LYS HZ1 1 1
17 42247 1 1 44 LYS HZ2 H -15.834 3.290 13.605 1.00 . A A . 40 LYS HZ2 1 1
17 42248 1 1 44 LYS HZ3 H -15.953 2.001 12.650 1.00 . A A . 40 LYS HZ3 1 1
17 42249 1 1 44 LYS N N -14.212 7.555 9.007 1.00 . A A . 40 LYS N 1 1
17 42250 1 1 44 LYS NZ N -16.418 2.868 12.889 1.00 . A A . 40 LYS NZ 1 1
17 42251 1 1 44 LYS O O -17.109 6.587 7.508 1.00 . A A . 40 LYS O 1 1
17 42252 1 1 45 ILE C C -17.761 9.110 6.350 1.00 . A A . 41 ILE C 1 1
17 42253 1 1 45 ILE CA C -17.989 9.252 7.850 1.00 . A A . 41 ILE CA 1 1
17 42254 1 1 45 ILE CB C -18.110 10.717 8.328 1.00 . A A . 41 ILE CB 1 1
17 42255 1 1 45 ILE CD1 C -18.316 12.098 10.486 1.00 . A A . 41 ILE CD1 1 1
17 42256 1 1 45 ILE CG1 C -18.604 10.761 9.794 1.00 . A A . 41 ILE CG1 1 1
17 42257 1 1 45 ILE CG2 C -19.086 11.529 7.468 1.00 . A A . 41 ILE CG2 1 1
17 42258 1 1 45 ILE H H -16.319 9.155 9.156 1.00 . A A . 41 ILE H 1 1
17 42259 1 1 45 ILE HA H -18.913 8.733 8.095 1.00 . A A . 41 ILE HA 1 1
17 42260 1 1 45 ILE HB H -17.126 11.182 8.239 1.00 . A A . 41 ILE HB 1 1
17 42261 1 1 45 ILE HD11 H -18.568 12.010 11.542 1.00 . A A . 41 ILE HD11 1 1
17 42262 1 1 45 ILE HD12 H -17.261 12.354 10.395 1.00 . A A . 41 ILE HD12 1 1
17 42263 1 1 45 ILE HD13 H -18.914 12.894 10.045 1.00 . A A . 41 ILE HD13 1 1
17 42264 1 1 45 ILE HG12 H -19.677 10.564 9.831 1.00 . A A . 41 ILE HG12 1 1
17 42265 1 1 45 ILE HG13 H -18.120 9.979 10.374 1.00 . A A . 41 ILE HG13 1 1
17 42266 1 1 45 ILE HG21 H -19.144 12.559 7.818 1.00 . A A . 41 ILE HG21 1 1
17 42267 1 1 45 ILE HG22 H -18.734 11.559 6.441 1.00 . A A . 41 ILE HG22 1 1
17 42268 1 1 45 ILE HG23 H -20.081 11.087 7.492 1.00 . A A . 41 ILE HG23 1 1
17 42269 1 1 45 ILE N N -16.885 8.590 8.528 1.00 . A A . 41 ILE N 1 1
17 42270 1 1 45 ILE O O -18.614 8.558 5.670 1.00 . A A . 41 ILE O 1 1
17 42271 1 1 46 PHE C C -16.370 8.143 3.838 1.00 . A A . 42 PHE C 1 1
17 42272 1 1 46 PHE CA C -16.233 9.541 4.456 1.00 . A A . 42 PHE CA 1 1
17 42273 1 1 46 PHE CB C -14.815 10.116 4.336 1.00 . A A . 42 PHE CB 1 1
17 42274 1 1 46 PHE CD1 C -14.647 10.728 1.885 1.00 . A A . 42 PHE CD1 1 1
17 42275 1 1 46 PHE CD2 C -13.223 8.959 2.774 1.00 . A A . 42 PHE CD2 1 1
17 42276 1 1 46 PHE CE1 C -14.143 10.481 0.603 1.00 . A A . 42 PHE CE1 1 1
17 42277 1 1 46 PHE CE2 C -12.706 8.723 1.491 1.00 . A A . 42 PHE CE2 1 1
17 42278 1 1 46 PHE CG C -14.205 9.946 2.968 1.00 . A A . 42 PHE CG 1 1
17 42279 1 1 46 PHE CZ C -13.209 9.455 0.407 1.00 . A A . 42 PHE CZ 1 1
17 42280 1 1 46 PHE H H -15.921 9.939 6.497 1.00 . A A . 42 PHE H 1 1
17 42281 1 1 46 PHE HA H -16.916 10.207 3.936 1.00 . A A . 42 PHE HA 1 1
17 42282 1 1 46 PHE HB2 H -14.836 11.178 4.587 1.00 . A A . 42 PHE HB2 1 1
17 42283 1 1 46 PHE HB3 H -14.168 9.620 5.059 1.00 . A A . 42 PHE HB3 1 1
17 42284 1 1 46 PHE HD1 H -15.398 11.490 2.015 1.00 . A A . 42 PHE HD1 1 1
17 42285 1 1 46 PHE HD2 H -12.873 8.383 3.616 1.00 . A A . 42 PHE HD2 1 1
17 42286 1 1 46 PHE HE1 H -14.511 11.043 -0.240 1.00 . A A . 42 PHE HE1 1 1
17 42287 1 1 46 PHE HE2 H -11.933 7.982 1.337 1.00 . A A . 42 PHE HE2 1 1
17 42288 1 1 46 PHE HZ H -12.903 9.216 -0.591 1.00 . A A . 42 PHE HZ 1 1
17 42289 1 1 46 PHE N N -16.605 9.548 5.857 1.00 . A A . 42 PHE N 1 1
17 42290 1 1 46 PHE O O -17.053 7.985 2.829 1.00 . A A . 42 PHE O 1 1
17 42291 1 1 47 LEU C C -17.278 5.264 3.904 1.00 . A A . 43 LEU C 1 1
17 42292 1 1 47 LEU CA C -15.823 5.727 4.007 1.00 . A A . 43 LEU CA 1 1
17 42293 1 1 47 LEU CB C -14.972 4.903 4.985 1.00 . A A . 43 LEU CB 1 1
17 42294 1 1 47 LEU CD1 C -14.816 2.644 3.677 1.00 . A A . 43 LEU CD1 1 1
17 42295 1 1 47 LEU CD2 C -13.939 2.895 5.943 1.00 . A A . 43 LEU CD2 1 1
17 42296 1 1 47 LEU CG C -15.050 3.368 4.999 1.00 . A A . 43 LEU CG 1 1
17 42297 1 1 47 LEU H H -15.220 7.321 5.284 1.00 . A A . 43 LEU H 1 1
17 42298 1 1 47 LEU HA H -15.378 5.651 3.015 1.00 . A A . 43 LEU HA 1 1
17 42299 1 1 47 LEU HB2 H -13.934 5.200 4.828 1.00 . A A . 43 LEU HB2 1 1
17 42300 1 1 47 LEU HB3 H -15.253 5.209 5.989 1.00 . A A . 43 LEU HB3 1 1
17 42301 1 1 47 LEU HD11 H -14.887 1.567 3.871 1.00 . A A . 43 LEU HD11 1 1
17 42302 1 1 47 LEU HD12 H -13.820 2.864 3.297 1.00 . A A . 43 LEU HD12 1 1
17 42303 1 1 47 LEU HD13 H -15.570 2.935 2.949 1.00 . A A . 43 LEU HD13 1 1
17 42304 1 1 47 LEU HD21 H -13.930 1.807 5.985 1.00 . A A . 43 LEU HD21 1 1
17 42305 1 1 47 LEU HD22 H -14.104 3.303 6.939 1.00 . A A . 43 LEU HD22 1 1
17 42306 1 1 47 LEU HD23 H -12.968 3.230 5.575 1.00 . A A . 43 LEU HD23 1 1
17 42307 1 1 47 LEU HG H -16.017 3.062 5.399 1.00 . A A . 43 LEU HG 1 1
17 42308 1 1 47 LEU N N -15.755 7.123 4.444 1.00 . A A . 43 LEU N 1 1
17 42309 1 1 47 LEU O O -17.674 4.737 2.865 1.00 . A A . 43 LEU O 1 1
17 42310 1 1 48 GLU C C -20.245 5.919 3.806 1.00 . A A . 44 GLU C 1 1
17 42311 1 1 48 GLU CA C -19.516 5.167 4.920 1.00 . A A . 44 GLU CA 1 1
17 42312 1 1 48 GLU CB C -20.171 5.514 6.259 1.00 . A A . 44 GLU CB 1 1
17 42313 1 1 48 GLU CD C -20.558 3.449 7.663 1.00 . A A . 44 GLU CD 1 1
17 42314 1 1 48 GLU CG C -19.673 4.677 7.450 1.00 . A A . 44 GLU CG 1 1
17 42315 1 1 48 GLU H H -17.726 5.982 5.751 1.00 . A A . 44 GLU H 1 1
17 42316 1 1 48 GLU HA H -19.624 4.096 4.743 1.00 . A A . 44 GLU HA 1 1
17 42317 1 1 48 GLU HB2 H -19.995 6.567 6.443 1.00 . A A . 44 GLU HB2 1 1
17 42318 1 1 48 GLU HB3 H -21.252 5.395 6.168 1.00 . A A . 44 GLU HB3 1 1
17 42319 1 1 48 GLU HG2 H -18.640 4.357 7.298 1.00 . A A . 44 GLU HG2 1 1
17 42320 1 1 48 GLU HG3 H -19.701 5.300 8.346 1.00 . A A . 44 GLU HG3 1 1
17 42321 1 1 48 GLU N N -18.094 5.506 4.932 1.00 . A A . 44 GLU N 1 1
17 42322 1 1 48 GLU O O -21.035 5.309 3.084 1.00 . A A . 44 GLU O 1 1
17 42323 1 1 48 GLU OE1 O -20.661 2.616 6.736 1.00 . A A . 44 GLU OE1 1 1
17 42324 1 1 48 GLU OE2 O -21.186 3.337 8.745 1.00 . A A . 44 GLU OE2 1 1
17 42325 1 1 49 SER C C -20.291 7.397 1.228 1.00 . A A . 45 SER C 1 1
17 42326 1 1 49 SER CA C -20.604 8.025 2.583 1.00 . A A . 45 SER CA 1 1
17 42327 1 1 49 SER CB C -20.105 9.479 2.605 1.00 . A A . 45 SER CB 1 1
17 42328 1 1 49 SER H H -19.343 7.699 4.252 1.00 . A A . 45 SER H 1 1
17 42329 1 1 49 SER HA H -21.685 8.026 2.729 1.00 . A A . 45 SER HA 1 1
17 42330 1 1 49 SER HB2 H -19.059 9.509 2.298 1.00 . A A . 45 SER HB2 1 1
17 42331 1 1 49 SER HB3 H -20.681 10.060 1.885 1.00 . A A . 45 SER HB3 1 1
17 42332 1 1 49 SER HG H -21.128 10.079 4.190 1.00 . A A . 45 SER HG 1 1
17 42333 1 1 49 SER N N -20.000 7.224 3.638 1.00 . A A . 45 SER N 1 1
17 42334 1 1 49 SER O O -21.203 7.200 0.430 1.00 . A A . 45 SER O 1 1
17 42335 1 1 49 SER OG O -20.211 10.091 3.876 1.00 . A A . 45 SER OG 1 1
17 42336 1 1 50 LEU C C -19.161 5.158 -0.591 1.00 . A A . 46 LEU C 1 1
17 42337 1 1 50 LEU CA C -18.546 6.522 -0.287 1.00 . A A . 46 LEU CA 1 1
17 42338 1 1 50 LEU CB C -17.012 6.441 -0.228 1.00 . A A . 46 LEU CB 1 1
17 42339 1 1 50 LEU CD1 C -15.332 7.683 -1.620 1.00 . A A . 46 LEU CD1 1 1
17 42340 1 1 50 LEU CD2 C -17.045 9.071 -0.382 1.00 . A A . 46 LEU CD2 1 1
17 42341 1 1 50 LEU CG C -16.220 7.767 -0.373 1.00 . A A . 46 LEU CG 1 1
17 42342 1 1 50 LEU H H -18.326 7.249 1.686 1.00 . A A . 46 LEU H 1 1
17 42343 1 1 50 LEU HA H -18.848 7.187 -1.093 1.00 . A A . 46 LEU HA 1 1
17 42344 1 1 50 LEU HB2 H -16.719 5.961 0.708 1.00 . A A . 46 LEU HB2 1 1
17 42345 1 1 50 LEU HB3 H -16.704 5.763 -1.017 1.00 . A A . 46 LEU HB3 1 1
17 42346 1 1 50 LEU HD11 H -14.519 6.981 -1.434 1.00 . A A . 46 LEU HD11 1 1
17 42347 1 1 50 LEU HD12 H -14.904 8.655 -1.854 1.00 . A A . 46 LEU HD12 1 1
17 42348 1 1 50 LEU HD13 H -15.891 7.325 -2.478 1.00 . A A . 46 LEU HD13 1 1
17 42349 1 1 50 LEU HD21 H -16.420 9.915 -0.655 1.00 . A A . 46 LEU HD21 1 1
17 42350 1 1 50 LEU HD22 H -17.431 9.265 0.617 1.00 . A A . 46 LEU HD22 1 1
17 42351 1 1 50 LEU HD23 H -17.873 9.042 -1.079 1.00 . A A . 46 LEU HD23 1 1
17 42352 1 1 50 LEU HG H -15.546 7.832 0.481 1.00 . A A . 46 LEU HG 1 1
17 42353 1 1 50 LEU N N -19.028 7.057 0.975 1.00 . A A . 46 LEU N 1 1
17 42354 1 1 50 LEU O O -19.557 4.907 -1.735 1.00 . A A . 46 LEU O 1 1
17 42355 1 1 51 ILE C C -21.422 3.337 -0.105 1.00 . A A . 47 ILE C 1 1
17 42356 1 1 51 ILE CA C -19.978 3.018 0.277 1.00 . A A . 47 ILE CA 1 1
17 42357 1 1 51 ILE CB C -19.883 2.186 1.576 1.00 . A A . 47 ILE CB 1 1
17 42358 1 1 51 ILE CD1 C -18.195 1.404 3.335 1.00 . A A . 47 ILE CD1 1 1
17 42359 1 1 51 ILE CG1 C -18.429 1.744 1.858 1.00 . A A . 47 ILE CG1 1 1
17 42360 1 1 51 ILE CG2 C -20.765 0.923 1.486 1.00 . A A . 47 ILE CG2 1 1
17 42361 1 1 51 ILE H H -18.879 4.535 1.320 1.00 . A A . 47 ILE H 1 1
17 42362 1 1 51 ILE HA H -19.531 2.454 -0.536 1.00 . A A . 47 ILE HA 1 1
17 42363 1 1 51 ILE HB H -20.250 2.812 2.394 1.00 . A A . 47 ILE HB 1 1
17 42364 1 1 51 ILE HD11 H -17.179 1.037 3.464 1.00 . A A . 47 ILE HD11 1 1
17 42365 1 1 51 ILE HD12 H -18.330 2.295 3.947 1.00 . A A . 47 ILE HD12 1 1
17 42366 1 1 51 ILE HD13 H -18.887 0.635 3.672 1.00 . A A . 47 ILE HD13 1 1
17 42367 1 1 51 ILE HG12 H -18.185 0.874 1.247 1.00 . A A . 47 ILE HG12 1 1
17 42368 1 1 51 ILE HG13 H -17.730 2.533 1.585 1.00 . A A . 47 ILE HG13 1 1
17 42369 1 1 51 ILE HG21 H -20.479 0.326 0.618 1.00 . A A . 47 ILE HG21 1 1
17 42370 1 1 51 ILE HG22 H -20.651 0.334 2.392 1.00 . A A . 47 ILE HG22 1 1
17 42371 1 1 51 ILE HG23 H -21.817 1.200 1.402 1.00 . A A . 47 ILE HG23 1 1
17 42372 1 1 51 ILE N N -19.264 4.283 0.411 1.00 . A A . 47 ILE N 1 1
17 42373 1 1 51 ILE O O -21.911 2.880 -1.139 1.00 . A A . 47 ILE O 1 1
17 42374 1 1 52 SER C C -23.841 5.103 -0.771 1.00 . A A . 48 SER C 1 1
17 42375 1 1 52 SER CA C -23.517 4.422 0.572 1.00 . A A . 48 SER CA 1 1
17 42376 1 1 52 SER CB C -23.953 5.282 1.761 1.00 . A A . 48 SER CB 1 1
17 42377 1 1 52 SER H H -21.615 4.536 1.523 1.00 . A A . 48 SER H 1 1
17 42378 1 1 52 SER HA H -24.057 3.474 0.614 1.00 . A A . 48 SER HA 1 1
17 42379 1 1 52 SER HB2 H -23.453 6.247 1.696 1.00 . A A . 48 SER HB2 1 1
17 42380 1 1 52 SER HB3 H -25.032 5.425 1.721 1.00 . A A . 48 SER HB3 1 1
17 42381 1 1 52 SER HG H -22.639 4.750 3.101 1.00 . A A . 48 SER HG 1 1
17 42382 1 1 52 SER N N -22.094 4.147 0.712 1.00 . A A . 48 SER N 1 1
17 42383 1 1 52 SER O O -24.894 4.849 -1.354 1.00 . A A . 48 SER O 1 1
17 42384 1 1 52 SER OG O -23.612 4.696 3.006 1.00 . A A . 48 SER OG 1 1
17 42385 1 1 53 ALA C C -22.762 5.732 -3.762 1.00 . A A . 49 ALA C 1 1
17 42386 1 1 53 ALA CA C -23.026 6.643 -2.558 1.00 . A A . 49 ALA CA 1 1
17 42387 1 1 53 ALA CB C -22.010 7.792 -2.563 1.00 . A A . 49 ALA CB 1 1
17 42388 1 1 53 ALA H H -22.096 6.097 -0.733 1.00 . A A . 49 ALA H 1 1
17 42389 1 1 53 ALA HA H -24.030 7.060 -2.656 1.00 . A A . 49 ALA HA 1 1
17 42390 1 1 53 ALA HB1 H -22.255 8.505 -1.779 1.00 . A A . 49 ALA HB1 1 1
17 42391 1 1 53 ALA HB2 H -21.006 7.402 -2.392 1.00 . A A . 49 ALA HB2 1 1
17 42392 1 1 53 ALA HB3 H -22.042 8.310 -3.521 1.00 . A A . 49 ALA HB3 1 1
17 42393 1 1 53 ALA N N -22.930 5.934 -1.286 1.00 . A A . 49 ALA N 1 1
17 42394 1 1 53 ALA O O -22.969 6.163 -4.900 1.00 . A A . 49 ALA O 1 1
17 42395 1 1 54 GLY C C -20.664 3.336 -5.027 1.00 . A A . 50 GLY C 1 1
17 42396 1 1 54 GLY CA C -22.105 3.491 -4.572 1.00 . A A . 50 GLY CA 1 1
17 42397 1 1 54 GLY H H -22.075 4.216 -2.594 1.00 . A A . 50 GLY H 1 1
17 42398 1 1 54 GLY HA2 H -22.458 2.534 -4.189 1.00 . A A . 50 GLY HA2 1 1
17 42399 1 1 54 GLY HA3 H -22.675 3.791 -5.451 1.00 . A A . 50 GLY HA3 1 1
17 42400 1 1 54 GLY N N -22.282 4.505 -3.544 1.00 . A A . 50 GLY N 1 1
17 42401 1 1 54 GLY O O -20.343 2.362 -5.719 1.00 . A A . 50 GLY O 1 1
17 42402 1 1 55 LYS C C -17.519 3.329 -4.599 1.00 . A A . 51 LYS C 1 1
17 42403 1 1 55 LYS CA C -18.453 4.361 -5.212 1.00 . A A . 51 LYS CA 1 1
17 42404 1 1 55 LYS CB C -17.891 5.791 -5.170 1.00 . A A . 51 LYS CB 1 1
17 42405 1 1 55 LYS CD C -17.800 8.083 -4.111 1.00 . A A . 51 LYS CD 1 1
17 42406 1 1 55 LYS CE C -18.599 8.880 -5.135 1.00 . A A . 51 LYS CE 1 1
17 42407 1 1 55 LYS CG C -18.283 6.637 -3.971 1.00 . A A . 51 LYS CG 1 1
17 42408 1 1 55 LYS H H -20.060 4.927 -3.928 1.00 . A A . 51 LYS H 1 1
17 42409 1 1 55 LYS HA H -18.549 4.128 -6.264 1.00 . A A . 51 LYS HA 1 1
17 42410 1 1 55 LYS HB2 H -16.806 5.755 -5.219 1.00 . A A . 51 LYS HB2 1 1
17 42411 1 1 55 LYS HB3 H -18.256 6.304 -6.051 1.00 . A A . 51 LYS HB3 1 1
17 42412 1 1 55 LYS HD2 H -17.911 8.573 -3.150 1.00 . A A . 51 LYS HD2 1 1
17 42413 1 1 55 LYS HD3 H -16.744 8.099 -4.390 1.00 . A A . 51 LYS HD3 1 1
17 42414 1 1 55 LYS HE2 H -18.432 8.451 -6.124 1.00 . A A . 51 LYS HE2 1 1
17 42415 1 1 55 LYS HE3 H -19.667 8.796 -4.908 1.00 . A A . 51 LYS HE3 1 1
17 42416 1 1 55 LYS HG2 H -19.366 6.627 -3.893 1.00 . A A . 51 LYS HG2 1 1
17 42417 1 1 55 LYS HG3 H -17.837 6.195 -3.085 1.00 . A A . 51 LYS HG3 1 1
17 42418 1 1 55 LYS HZ1 H -18.373 10.722 -4.218 1.00 . A A . 51 LYS HZ1 1 1
17 42419 1 1 55 LYS HZ2 H -18.656 10.837 -5.834 1.00 . A A . 51 LYS HZ2 1 1
17 42420 1 1 55 LYS HZ3 H -17.163 10.381 -5.233 1.00 . A A . 51 LYS HZ3 1 1
17 42421 1 1 55 LYS N N -19.790 4.272 -4.653 1.00 . A A . 51 LYS N 1 1
17 42422 1 1 55 LYS NZ N -18.178 10.297 -5.123 1.00 . A A . 51 LYS NZ 1 1
17 42423 1 1 55 LYS O O -16.654 2.817 -5.302 1.00 . A A . 51 LYS O 1 1
17 42424 1 1 56 VAL C C -17.517 0.807 -2.263 1.00 . A A . 52 VAL C 1 1
17 42425 1 1 56 VAL CA C -16.764 2.089 -2.628 1.00 . A A . 52 VAL CA 1 1
17 42426 1 1 56 VAL CB C -16.098 2.873 -1.481 1.00 . A A . 52 VAL CB 1 1
17 42427 1 1 56 VAL CG1 C -15.332 1.987 -0.504 1.00 . A A . 52 VAL CG1 1 1
17 42428 1 1 56 VAL CG2 C -15.096 3.885 -2.067 1.00 . A A . 52 VAL CG2 1 1
17 42429 1 1 56 VAL H H -18.473 3.360 -2.807 1.00 . A A . 52 VAL H 1 1
17 42430 1 1 56 VAL HA H -15.960 1.795 -3.296 1.00 . A A . 52 VAL HA 1 1
17 42431 1 1 56 VAL HB H -16.863 3.405 -0.918 1.00 . A A . 52 VAL HB 1 1
17 42432 1 1 56 VAL HG11 H -14.849 2.598 0.258 1.00 . A A . 52 VAL HG11 1 1
17 42433 1 1 56 VAL HG12 H -16.036 1.325 -0.003 1.00 . A A . 52 VAL HG12 1 1
17 42434 1 1 56 VAL HG13 H -14.579 1.402 -1.033 1.00 . A A . 52 VAL HG13 1 1
17 42435 1 1 56 VAL HG21 H -14.633 4.461 -1.265 1.00 . A A . 52 VAL HG21 1 1
17 42436 1 1 56 VAL HG22 H -14.313 3.370 -2.625 1.00 . A A . 52 VAL HG22 1 1
17 42437 1 1 56 VAL HG23 H -15.598 4.584 -2.736 1.00 . A A . 52 VAL HG23 1 1
17 42438 1 1 56 VAL N N -17.687 2.983 -3.326 1.00 . A A . 52 VAL N 1 1
17 42439 1 1 56 VAL O O -18.736 0.836 -2.088 1.00 . A A . 52 VAL O 1 1
17 42440 1 1 57 LYS C C -16.634 -2.565 -1.241 1.00 . A A . 53 LYS C 1 1
17 42441 1 1 57 LYS CA C -17.447 -1.664 -2.163 1.00 . A A . 53 LYS CA 1 1
17 42442 1 1 57 LYS CB C -17.497 -2.212 -3.595 1.00 . A A . 53 LYS CB 1 1
17 42443 1 1 57 LYS CD C -18.993 -3.544 -5.205 1.00 . A A . 53 LYS CD 1 1
17 42444 1 1 57 LYS CE C -19.578 -2.247 -5.773 1.00 . A A . 53 LYS CE 1 1
17 42445 1 1 57 LYS CG C -18.541 -3.320 -3.753 1.00 . A A . 53 LYS CG 1 1
17 42446 1 1 57 LYS H H -15.850 -0.344 -2.464 1.00 . A A . 53 LYS H 1 1
17 42447 1 1 57 LYS HA H -18.460 -1.562 -1.767 1.00 . A A . 53 LYS HA 1 1
17 42448 1 1 57 LYS HB2 H -17.721 -1.392 -4.272 1.00 . A A . 53 LYS HB2 1 1
17 42449 1 1 57 LYS HB3 H -16.525 -2.595 -3.876 1.00 . A A . 53 LYS HB3 1 1
17 42450 1 1 57 LYS HD2 H -18.155 -3.868 -5.823 1.00 . A A . 53 LYS HD2 1 1
17 42451 1 1 57 LYS HD3 H -19.752 -4.326 -5.203 1.00 . A A . 53 LYS HD3 1 1
17 42452 1 1 57 LYS HE2 H -19.988 -1.678 -4.940 1.00 . A A . 53 LYS HE2 1 1
17 42453 1 1 57 LYS HE3 H -18.775 -1.657 -6.220 1.00 . A A . 53 LYS HE3 1 1
17 42454 1 1 57 LYS HG2 H -18.124 -4.249 -3.366 1.00 . A A . 53 LYS HG2 1 1
17 42455 1 1 57 LYS HG3 H -19.410 -3.045 -3.158 1.00 . A A . 53 LYS HG3 1 1
17 42456 1 1 57 LYS HZ1 H -20.306 -3.067 -7.520 1.00 . A A . 53 LYS HZ1 1 1
17 42457 1 1 57 LYS HZ2 H -20.931 -1.578 -7.152 1.00 . A A . 53 LYS HZ2 1 1
17 42458 1 1 57 LYS HZ3 H -21.429 -2.931 -6.328 1.00 . A A . 53 LYS HZ3 1 1
17 42459 1 1 57 LYS N N -16.833 -0.341 -2.228 1.00 . A A . 53 LYS N 1 1
17 42460 1 1 57 LYS NZ N -20.639 -2.470 -6.767 1.00 . A A . 53 LYS NZ 1 1
17 42461 1 1 57 LYS O O -15.406 -2.516 -1.273 1.00 . A A . 53 LYS O 1 1
17 42462 1 1 58 ILE C C -16.133 -5.461 0.033 1.00 . A A . 54 ILE C 1 1
17 42463 1 1 58 ILE CA C -16.654 -4.157 0.630 1.00 . A A . 54 ILE CA 1 1
17 42464 1 1 58 ILE CB C -17.647 -4.424 1.781 1.00 . A A . 54 ILE CB 1 1
17 42465 1 1 58 ILE CD1 C -17.240 -2.124 2.917 1.00 . A A . 54 ILE CD1 1 1
17 42466 1 1 58 ILE CG1 C -18.252 -3.135 2.368 1.00 . A A . 54 ILE CG1 1 1
17 42467 1 1 58 ILE CG2 C -17.000 -5.248 2.901 1.00 . A A . 54 ILE CG2 1 1
17 42468 1 1 58 ILE H H -18.295 -3.473 -0.545 1.00 . A A . 54 ILE H 1 1
17 42469 1 1 58 ILE HA H -15.810 -3.588 1.024 1.00 . A A . 54 ILE HA 1 1
17 42470 1 1 58 ILE HB H -18.474 -5.012 1.383 1.00 . A A . 54 ILE HB 1 1
17 42471 1 1 58 ILE HD11 H -16.787 -1.590 2.086 1.00 . A A . 54 ILE HD11 1 1
17 42472 1 1 58 ILE HD12 H -17.759 -1.411 3.553 1.00 . A A . 54 ILE HD12 1 1
17 42473 1 1 58 ILE HD13 H -16.464 -2.609 3.510 1.00 . A A . 54 ILE HD13 1 1
17 42474 1 1 58 ILE HG12 H -18.821 -2.644 1.584 1.00 . A A . 54 ILE HG12 1 1
17 42475 1 1 58 ILE HG13 H -18.945 -3.406 3.164 1.00 . A A . 54 ILE HG13 1 1
17 42476 1 1 58 ILE HG21 H -16.761 -6.249 2.545 1.00 . A A . 54 ILE HG21 1 1
17 42477 1 1 58 ILE HG22 H -16.093 -4.765 3.260 1.00 . A A . 54 ILE HG22 1 1
17 42478 1 1 58 ILE HG23 H -17.691 -5.343 3.740 1.00 . A A . 54 ILE HG23 1 1
17 42479 1 1 58 ILE N N -17.297 -3.377 -0.425 1.00 . A A . 54 ILE N 1 1
17 42480 1 1 58 ILE O O -16.928 -6.276 -0.449 1.00 . A A . 54 ILE O 1 1
17 42481 1 1 59 ALA C C -12.903 -7.162 0.489 1.00 . A A . 55 ALA C 1 1
17 42482 1 1 59 ALA CA C -14.171 -6.917 -0.329 1.00 . A A . 55 ALA CA 1 1
17 42483 1 1 59 ALA CB C -13.815 -6.843 -1.815 1.00 . A A . 55 ALA CB 1 1
17 42484 1 1 59 ALA H H -14.239 -4.951 0.504 1.00 . A A . 55 ALA H 1 1
17 42485 1 1 59 ALA HA H -14.857 -7.751 -0.174 1.00 . A A . 55 ALA HA 1 1
17 42486 1 1 59 ALA HB1 H -14.723 -6.761 -2.412 1.00 . A A . 55 ALA HB1 1 1
17 42487 1 1 59 ALA HB2 H -13.171 -5.983 -1.997 1.00 . A A . 55 ALA HB2 1 1
17 42488 1 1 59 ALA HB3 H -13.282 -7.750 -2.094 1.00 . A A . 55 ALA HB3 1 1
17 42489 1 1 59 ALA N N -14.819 -5.674 0.081 1.00 . A A . 55 ALA N 1 1
17 42490 1 1 59 ALA O O -12.083 -6.257 0.651 1.00 . A A . 55 ALA O 1 1
17 42491 1 1 60 GLU C C -10.780 -9.913 0.727 1.00 . A A . 56 GLU C 1 1
17 42492 1 1 60 GLU CA C -11.503 -8.874 1.614 1.00 . A A . 56 GLU CA 1 1
17 42493 1 1 60 GLU CB C -11.839 -9.435 3.013 1.00 . A A . 56 GLU CB 1 1
17 42494 1 1 60 GLU CD C -13.256 -11.013 4.391 1.00 . A A . 56 GLU CD 1 1
17 42495 1 1 60 GLU CG C -13.073 -10.343 3.036 1.00 . A A . 56 GLU CG 1 1
17 42496 1 1 60 GLU H H -13.427 -9.103 0.812 1.00 . A A . 56 GLU H 1 1
17 42497 1 1 60 GLU HA H -10.830 -8.027 1.748 1.00 . A A . 56 GLU HA 1 1
17 42498 1 1 60 GLU HB2 H -10.999 -10.015 3.390 1.00 . A A . 56 GLU HB2 1 1
17 42499 1 1 60 GLU HB3 H -11.992 -8.603 3.697 1.00 . A A . 56 GLU HB3 1 1
17 42500 1 1 60 GLU HG2 H -13.969 -9.761 2.811 1.00 . A A . 56 GLU HG2 1 1
17 42501 1 1 60 GLU HG3 H -12.950 -11.110 2.274 1.00 . A A . 56 GLU HG3 1 1
17 42502 1 1 60 GLU N N -12.720 -8.391 0.967 1.00 . A A . 56 GLU N 1 1
17 42503 1 1 60 GLU O O -11.397 -10.480 -0.180 1.00 . A A . 56 GLU O 1 1
17 42504 1 1 60 GLU OE1 O -13.888 -10.412 5.292 1.00 . A A . 56 GLU OE1 1 1
17 42505 1 1 60 GLU OE2 O -12.823 -12.175 4.557 1.00 . A A . 56 GLU OE2 1 1
17 42506 1 1 61 PRO C C -9.100 -12.619 0.621 1.00 . A A . 57 PRO C 1 1
17 42507 1 1 61 PRO CA C -8.665 -11.186 0.300 1.00 . A A . 57 PRO CA 1 1
17 42508 1 1 61 PRO CB C -7.237 -10.977 0.825 1.00 . A A . 57 PRO CB 1 1
17 42509 1 1 61 PRO CD C -8.653 -9.421 1.914 1.00 . A A . 57 PRO CD 1 1
17 42510 1 1 61 PRO CG C -7.463 -10.315 2.168 1.00 . A A . 57 PRO CG 1 1
17 42511 1 1 61 PRO HA H -8.695 -11.046 -0.781 1.00 . A A . 57 PRO HA 1 1
17 42512 1 1 61 PRO HB2 H -6.679 -11.904 0.949 1.00 . A A . 57 PRO HB2 1 1
17 42513 1 1 61 PRO HB3 H -6.683 -10.297 0.191 1.00 . A A . 57 PRO HB3 1 1
17 42514 1 1 61 PRO HD2 H -9.147 -9.209 2.858 1.00 . A A . 57 PRO HD2 1 1
17 42515 1 1 61 PRO HD3 H -8.328 -8.487 1.459 1.00 . A A . 57 PRO HD3 1 1
17 42516 1 1 61 PRO HG2 H -7.715 -11.064 2.917 1.00 . A A . 57 PRO HG2 1 1
17 42517 1 1 61 PRO HG3 H -6.605 -9.737 2.462 1.00 . A A . 57 PRO HG3 1 1
17 42518 1 1 61 PRO N N -9.479 -10.163 0.973 1.00 . A A . 57 PRO N 1 1
17 42519 1 1 61 PRO O O -9.943 -12.852 1.489 1.00 . A A . 57 PRO O 1 1
17 42520 1 1 62 SER C C -7.324 -15.525 0.921 1.00 . A A . 58 SER C 1 1
17 42521 1 1 62 SER CA C -8.588 -15.006 0.232 1.00 . A A . 58 SER CA 1 1
17 42522 1 1 62 SER CB C -8.949 -15.697 -1.096 1.00 . A A . 58 SER CB 1 1
17 42523 1 1 62 SER H H -7.738 -13.356 -0.715 1.00 . A A . 58 SER H 1 1
17 42524 1 1 62 SER HA H -9.417 -15.157 0.917 1.00 . A A . 58 SER HA 1 1
17 42525 1 1 62 SER HB2 H -9.925 -16.170 -0.986 1.00 . A A . 58 SER HB2 1 1
17 42526 1 1 62 SER HB3 H -9.046 -14.938 -1.881 1.00 . A A . 58 SER HB3 1 1
17 42527 1 1 62 SER HG H -8.087 -16.621 -2.531 1.00 . A A . 58 SER HG 1 1
17 42528 1 1 62 SER N N -8.447 -13.585 -0.030 1.00 . A A . 58 SER N 1 1
17 42529 1 1 62 SER O O -6.276 -14.870 0.905 1.00 . A A . 58 SER O 1 1
17 42530 1 1 62 SER OG O -8.019 -16.671 -1.551 1.00 . A A . 58 SER OG 1 1
17 42531 1 1 63 LYS C C -5.038 -17.404 1.236 1.00 . A A . 59 LYS C 1 1
17 42532 1 1 63 LYS CA C -6.283 -17.434 2.119 1.00 . A A . 59 LYS CA 1 1
17 42533 1 1 63 LYS CB C -6.734 -18.878 2.403 1.00 . A A . 59 LYS CB 1 1
17 42534 1 1 63 LYS CD C -5.178 -19.584 4.318 1.00 . A A . 59 LYS CD 1 1
17 42535 1 1 63 LYS CE C -4.108 -18.488 4.370 1.00 . A A . 59 LYS CE 1 1
17 42536 1 1 63 LYS CG C -5.665 -19.865 2.895 1.00 . A A . 59 LYS CG 1 1
17 42537 1 1 63 LYS H H -8.302 -17.203 1.487 1.00 . A A . 59 LYS H 1 1
17 42538 1 1 63 LYS HA H -6.061 -16.919 3.052 1.00 . A A . 59 LYS HA 1 1
17 42539 1 1 63 LYS HB2 H -7.536 -18.856 3.141 1.00 . A A . 59 LYS HB2 1 1
17 42540 1 1 63 LYS HB3 H -7.148 -19.293 1.483 1.00 . A A . 59 LYS HB3 1 1
17 42541 1 1 63 LYS HD2 H -6.028 -19.305 4.941 1.00 . A A . 59 LYS HD2 1 1
17 42542 1 1 63 LYS HD3 H -4.760 -20.510 4.712 1.00 . A A . 59 LYS HD3 1 1
17 42543 1 1 63 LYS HE2 H -3.281 -18.756 3.707 1.00 . A A . 59 LYS HE2 1 1
17 42544 1 1 63 LYS HE3 H -4.524 -17.549 4.009 1.00 . A A . 59 LYS HE3 1 1
17 42545 1 1 63 LYS HG2 H -6.126 -20.852 2.901 1.00 . A A . 59 LYS HG2 1 1
17 42546 1 1 63 LYS HG3 H -4.821 -19.904 2.205 1.00 . A A . 59 LYS HG3 1 1
17 42547 1 1 63 LYS HZ1 H -2.952 -17.535 5.787 1.00 . A A . 59 LYS HZ1 1 1
17 42548 1 1 63 LYS HZ2 H -3.206 -19.143 6.102 1.00 . A A . 59 LYS HZ2 1 1
17 42549 1 1 63 LYS HZ3 H -4.400 -18.017 6.353 1.00 . A A . 59 LYS HZ3 1 1
17 42550 1 1 63 LYS N N -7.401 -16.734 1.488 1.00 . A A . 59 LYS N 1 1
17 42551 1 1 63 LYS NZ N -3.628 -18.289 5.750 1.00 . A A . 59 LYS NZ 1 1
17 42552 1 1 63 LYS O O -3.942 -17.102 1.712 1.00 . A A . 59 LYS O 1 1
17 42553 1 1 64 GLU C C -3.485 -16.498 -1.267 1.00 . A A . 60 GLU C 1 1
17 42554 1 1 64 GLU CA C -4.086 -17.870 -0.957 1.00 . A A . 60 GLU CA 1 1
17 42555 1 1 64 GLU CB C -4.607 -18.480 -2.266 1.00 . A A . 60 GLU CB 1 1
17 42556 1 1 64 GLU CD C -3.200 -20.602 -2.656 1.00 . A A . 60 GLU CD 1 1
17 42557 1 1 64 GLU CG C -3.532 -19.178 -3.105 1.00 . A A . 60 GLU CG 1 1
17 42558 1 1 64 GLU H H -6.134 -17.935 -0.373 1.00 . A A . 60 GLU H 1 1
17 42559 1 1 64 GLU HA H -3.330 -18.504 -0.481 1.00 . A A . 60 GLU HA 1 1
17 42560 1 1 64 GLU HB2 H -5.426 -19.164 -2.078 1.00 . A A . 60 GLU HB2 1 1
17 42561 1 1 64 GLU HB3 H -5.034 -17.680 -2.862 1.00 . A A . 60 GLU HB3 1 1
17 42562 1 1 64 GLU HG2 H -3.894 -19.238 -4.130 1.00 . A A . 60 GLU HG2 1 1
17 42563 1 1 64 GLU HG3 H -2.623 -18.577 -3.116 1.00 . A A . 60 GLU HG3 1 1
17 42564 1 1 64 GLU N N -5.202 -17.749 -0.037 1.00 . A A . 60 GLU N 1 1
17 42565 1 1 64 GLU O O -2.314 -16.394 -1.631 1.00 . A A . 60 GLU O 1 1
17 42566 1 1 64 GLU OE1 O -3.981 -21.233 -1.906 1.00 . A A . 60 GLU OE1 1 1
17 42567 1 1 64 GLU OE2 O -2.187 -21.138 -3.166 1.00 . A A . 60 GLU OE2 1 1
17 42568 1 1 65 SER C C -2.957 -13.604 -0.314 1.00 . A A . 61 SER C 1 1
17 42569 1 1 65 SER CA C -3.878 -14.077 -1.442 1.00 . A A . 61 SER CA 1 1
17 42570 1 1 65 SER CB C -5.129 -13.201 -1.581 1.00 . A A . 61 SER CB 1 1
17 42571 1 1 65 SER H H -5.252 -15.553 -0.871 1.00 . A A . 61 SER H 1 1
17 42572 1 1 65 SER HA H -3.317 -14.023 -2.375 1.00 . A A . 61 SER HA 1 1
17 42573 1 1 65 SER HB2 H -5.452 -12.886 -0.593 1.00 . A A . 61 SER HB2 1 1
17 42574 1 1 65 SER HB3 H -4.874 -12.320 -2.160 1.00 . A A . 61 SER HB3 1 1
17 42575 1 1 65 SER HG H -5.879 -14.350 -2.979 1.00 . A A . 61 SER HG 1 1
17 42576 1 1 65 SER N N -4.295 -15.443 -1.190 1.00 . A A . 61 SER N 1 1
17 42577 1 1 65 SER O O -1.958 -12.940 -0.575 1.00 . A A . 61 SER O 1 1
17 42578 1 1 65 SER OG O -6.214 -13.876 -2.199 1.00 . A A . 61 SER OG 1 1
17 42579 1 1 66 ILE C C -1.116 -14.342 2.012 1.00 . A A . 62 ILE C 1 1
17 42580 1 1 66 ILE CA C -2.466 -13.626 2.100 1.00 . A A . 62 ILE CA 1 1
17 42581 1 1 66 ILE CB C -3.242 -13.964 3.393 1.00 . A A . 62 ILE CB 1 1
17 42582 1 1 66 ILE CD1 C -4.503 -11.711 3.687 1.00 . A A . 62 ILE CD1 1 1
17 42583 1 1 66 ILE CG1 C -4.596 -13.224 3.485 1.00 . A A . 62 ILE CG1 1 1
17 42584 1 1 66 ILE CG2 C -2.399 -13.664 4.641 1.00 . A A . 62 ILE CG2 1 1
17 42585 1 1 66 ILE H H -4.121 -14.504 1.072 1.00 . A A . 62 ILE H 1 1
17 42586 1 1 66 ILE HA H -2.271 -12.554 2.079 1.00 . A A . 62 ILE HA 1 1
17 42587 1 1 66 ILE HB H -3.459 -15.033 3.395 1.00 . A A . 62 ILE HB 1 1
17 42588 1 1 66 ILE HD11 H -3.894 -11.253 2.914 1.00 . A A . 62 ILE HD11 1 1
17 42589 1 1 66 ILE HD12 H -5.503 -11.305 3.615 1.00 . A A . 62 ILE HD12 1 1
17 42590 1 1 66 ILE HD13 H -4.100 -11.476 4.672 1.00 . A A . 62 ILE HD13 1 1
17 42591 1 1 66 ILE HG12 H -5.177 -13.404 2.586 1.00 . A A . 62 ILE HG12 1 1
17 42592 1 1 66 ILE HG13 H -5.172 -13.635 4.312 1.00 . A A . 62 ILE HG13 1 1
17 42593 1 1 66 ILE HG21 H -3.017 -13.766 5.529 1.00 . A A . 62 ILE HG21 1 1
17 42594 1 1 66 ILE HG22 H -1.566 -14.361 4.709 1.00 . A A . 62 ILE HG22 1 1
17 42595 1 1 66 ILE HG23 H -2.014 -12.647 4.594 1.00 . A A . 62 ILE HG23 1 1
17 42596 1 1 66 ILE N N -3.270 -13.969 0.933 1.00 . A A . 62 ILE N 1 1
17 42597 1 1 66 ILE O O -0.071 -13.711 2.186 1.00 . A A . 62 ILE O 1 1
17 42598 1 1 67 ASP C C 1.048 -15.837 0.538 1.00 . A A . 63 ASP C 1 1
17 42599 1 1 67 ASP CA C 0.136 -16.415 1.622 1.00 . A A . 63 ASP CA 1 1
17 42600 1 1 67 ASP CB C -0.148 -17.899 1.351 1.00 . A A . 63 ASP CB 1 1
17 42601 1 1 67 ASP CG C 1.081 -18.783 1.600 1.00 . A A . 63 ASP CG 1 1
17 42602 1 1 67 ASP H H -1.998 -16.123 1.575 1.00 . A A . 63 ASP H 1 1
17 42603 1 1 67 ASP HA H 0.656 -16.321 2.579 1.00 . A A . 63 ASP HA 1 1
17 42604 1 1 67 ASP HB2 H -0.953 -18.229 2.010 1.00 . A A . 63 ASP HB2 1 1
17 42605 1 1 67 ASP HB3 H -0.485 -18.025 0.320 1.00 . A A . 63 ASP HB3 1 1
17 42606 1 1 67 ASP N N -1.112 -15.649 1.717 1.00 . A A . 63 ASP N 1 1
17 42607 1 1 67 ASP O O 2.262 -15.772 0.730 1.00 . A A . 63 ASP O 1 1
17 42608 1 1 67 ASP OD1 O 1.904 -19.009 0.690 1.00 . A A . 63 ASP OD1 1 1
17 42609 1 1 67 ASP OD2 O 1.183 -19.355 2.715 1.00 . A A . 63 ASP OD2 1 1
17 42610 1 1 68 ARG C C 2.056 -13.505 -1.060 1.00 . A A . 64 ARG C 1 1
17 42611 1 1 68 ARG CA C 1.182 -14.625 -1.617 1.00 . A A . 64 ARG CA 1 1
17 42612 1 1 68 ARG CB C 0.187 -14.066 -2.663 1.00 . A A . 64 ARG CB 1 1
17 42613 1 1 68 ARG CD C 1.782 -13.870 -4.613 1.00 . A A . 64 ARG CD 1 1
17 42614 1 1 68 ARG CG C 0.497 -14.517 -4.097 1.00 . A A . 64 ARG CG 1 1
17 42615 1 1 68 ARG CZ C 3.297 -14.480 -6.503 1.00 . A A . 64 ARG CZ 1 1
17 42616 1 1 68 ARG H H -0.543 -15.402 -0.634 1.00 . A A . 64 ARG H 1 1
17 42617 1 1 68 ARG HA H 1.844 -15.355 -2.087 1.00 . A A . 64 ARG HA 1 1
17 42618 1 1 68 ARG HB2 H -0.819 -14.406 -2.434 1.00 . A A . 64 ARG HB2 1 1
17 42619 1 1 68 ARG HB3 H 0.171 -12.969 -2.625 1.00 . A A . 64 ARG HB3 1 1
17 42620 1 1 68 ARG HD2 H 1.659 -12.790 -4.579 1.00 . A A . 64 ARG HD2 1 1
17 42621 1 1 68 ARG HD3 H 2.606 -14.152 -3.959 1.00 . A A . 64 ARG HD3 1 1
17 42622 1 1 68 ARG HE H 1.303 -14.096 -6.654 1.00 . A A . 64 ARG HE 1 1
17 42623 1 1 68 ARG HG2 H 0.584 -15.604 -4.131 1.00 . A A . 64 ARG HG2 1 1
17 42624 1 1 68 ARG HG3 H -0.330 -14.212 -4.737 1.00 . A A . 64 ARG HG3 1 1
17 42625 1 1 68 ARG HH11 H 4.134 -14.960 -4.744 1.00 . A A . 64 ARG HH11 1 1
17 42626 1 1 68 ARG HH12 H 5.273 -14.879 -6.032 1.00 . A A . 64 ARG HH12 1 1
17 42627 1 1 68 ARG HH21 H 2.663 -14.493 -8.435 1.00 . A A . 64 ARG HH21 1 1
17 42628 1 1 68 ARG HH22 H 4.397 -14.649 -8.216 1.00 . A A . 64 ARG HH22 1 1
17 42629 1 1 68 ARG N N 0.463 -15.320 -0.552 1.00 . A A . 64 ARG N 1 1
17 42630 1 1 68 ARG NE N 2.078 -14.233 -6.007 1.00 . A A . 64 ARG NE 1 1
17 42631 1 1 68 ARG NH1 N 4.336 -14.669 -5.697 1.00 . A A . 64 ARG NH1 1 1
17 42632 1 1 68 ARG NH2 N 3.469 -14.521 -7.811 1.00 . A A . 64 ARG NH2 1 1
17 42633 1 1 68 ARG O O 3.173 -13.321 -1.551 1.00 . A A . 64 ARG O 1 1
17 42634 1 1 69 ILE C C 3.466 -12.293 1.291 1.00 . A A . 65 ILE C 1 1
17 42635 1 1 69 ILE CA C 2.340 -11.647 0.506 1.00 . A A . 65 ILE CA 1 1
17 42636 1 1 69 ILE CB C 1.500 -10.670 1.370 1.00 . A A . 65 ILE CB 1 1
17 42637 1 1 69 ILE CD1 C 0.035 -10.056 -0.646 1.00 . A A . 65 ILE CD1 1 1
17 42638 1 1 69 ILE CG1 C 0.073 -10.430 0.835 1.00 . A A . 65 ILE CG1 1 1
17 42639 1 1 69 ILE CG2 C 2.224 -9.315 1.473 1.00 . A A . 65 ILE CG2 1 1
17 42640 1 1 69 ILE H H 0.635 -12.893 0.267 1.00 . A A . 65 ILE H 1 1
17 42641 1 1 69 ILE HA H 2.793 -11.078 -0.305 1.00 . A A . 65 ILE HA 1 1
17 42642 1 1 69 ILE HB H 1.415 -11.058 2.386 1.00 . A A . 65 ILE HB 1 1
17 42643 1 1 69 ILE HD11 H -0.502 -9.124 -0.782 1.00 . A A . 65 ILE HD11 1 1
17 42644 1 1 69 ILE HD12 H 1.039 -9.905 -1.025 1.00 . A A . 65 ILE HD12 1 1
17 42645 1 1 69 ILE HD13 H -0.438 -10.847 -1.229 1.00 . A A . 65 ILE HD13 1 1
17 42646 1 1 69 ILE HG12 H -0.525 -11.325 0.991 1.00 . A A . 65 ILE HG12 1 1
17 42647 1 1 69 ILE HG13 H -0.398 -9.627 1.399 1.00 . A A . 65 ILE HG13 1 1
17 42648 1 1 69 ILE HG21 H 1.665 -8.647 2.129 1.00 . A A . 65 ILE HG21 1 1
17 42649 1 1 69 ILE HG22 H 3.215 -9.466 1.902 1.00 . A A . 65 ILE HG22 1 1
17 42650 1 1 69 ILE HG23 H 2.335 -8.852 0.495 1.00 . A A . 65 ILE HG23 1 1
17 42651 1 1 69 ILE N N 1.560 -12.721 -0.098 1.00 . A A . 65 ILE N 1 1
17 42652 1 1 69 ILE O O 4.623 -11.987 1.020 1.00 . A A . 65 ILE O 1 1
17 42653 1 1 70 ILE C C 5.273 -14.444 2.324 1.00 . A A . 66 ILE C 1 1
17 42654 1 1 70 ILE CA C 4.063 -13.886 3.092 1.00 . A A . 66 ILE CA 1 1
17 42655 1 1 70 ILE CB C 3.305 -14.943 3.939 1.00 . A A . 66 ILE CB 1 1
17 42656 1 1 70 ILE CD1 C 1.236 -15.238 5.482 1.00 . A A . 66 ILE CD1 1 1
17 42657 1 1 70 ILE CG1 C 2.187 -14.270 4.774 1.00 . A A . 66 ILE CG1 1 1
17 42658 1 1 70 ILE CG2 C 4.239 -15.736 4.871 1.00 . A A . 66 ILE CG2 1 1
17 42659 1 1 70 ILE H H 2.146 -13.438 2.288 1.00 . A A . 66 ILE H 1 1
17 42660 1 1 70 ILE HA H 4.434 -13.120 3.774 1.00 . A A . 66 ILE HA 1 1
17 42661 1 1 70 ILE HB H 2.843 -15.659 3.270 1.00 . A A . 66 ILE HB 1 1
17 42662 1 1 70 ILE HD11 H 0.748 -15.873 4.747 1.00 . A A . 66 ILE HD11 1 1
17 42663 1 1 70 ILE HD12 H 1.774 -15.853 6.201 1.00 . A A . 66 ILE HD12 1 1
17 42664 1 1 70 ILE HD13 H 0.481 -14.662 6.015 1.00 . A A . 66 ILE HD13 1 1
17 42665 1 1 70 ILE HG12 H 2.640 -13.629 5.520 1.00 . A A . 66 ILE HG12 1 1
17 42666 1 1 70 ILE HG13 H 1.574 -13.634 4.141 1.00 . A A . 66 ILE HG13 1 1
17 42667 1 1 70 ILE HG21 H 3.702 -16.584 5.285 1.00 . A A . 66 ILE HG21 1 1
17 42668 1 1 70 ILE HG22 H 5.106 -16.120 4.333 1.00 . A A . 66 ILE HG22 1 1
17 42669 1 1 70 ILE HG23 H 4.574 -15.105 5.689 1.00 . A A . 66 ILE HG23 1 1
17 42670 1 1 70 ILE N N 3.133 -13.234 2.176 1.00 . A A . 66 ILE N 1 1
17 42671 1 1 70 ILE O O 6.397 -14.310 2.806 1.00 . A A . 66 ILE O 1 1
17 42672 1 1 71 GLN C C 7.189 -14.427 -0.034 1.00 . A A . 67 GLN C 1 1
17 42673 1 1 71 GLN CA C 6.184 -15.531 0.305 1.00 . A A . 67 GLN CA 1 1
17 42674 1 1 71 GLN CB C 5.661 -16.157 -0.987 1.00 . A A . 67 GLN CB 1 1
17 42675 1 1 71 GLN CD C 5.512 -18.505 0.109 1.00 . A A . 67 GLN CD 1 1
17 42676 1 1 71 GLN CG C 4.861 -17.442 -0.768 1.00 . A A . 67 GLN CG 1 1
17 42677 1 1 71 GLN H H 4.144 -15.059 0.757 1.00 . A A . 67 GLN H 1 1
17 42678 1 1 71 GLN HA H 6.692 -16.327 0.833 1.00 . A A . 67 GLN HA 1 1
17 42679 1 1 71 GLN HB2 H 5.038 -15.441 -1.524 1.00 . A A . 67 GLN HB2 1 1
17 42680 1 1 71 GLN HB3 H 6.517 -16.391 -1.619 1.00 . A A . 67 GLN HB3 1 1
17 42681 1 1 71 GLN HE21 H 3.706 -19.056 0.793 1.00 . A A . 67 GLN HE21 1 1
17 42682 1 1 71 GLN HE22 H 5.022 -20.124 1.230 1.00 . A A . 67 GLN HE22 1 1
17 42683 1 1 71 GLN HG2 H 3.875 -17.201 -0.384 1.00 . A A . 67 GLN HG2 1 1
17 42684 1 1 71 GLN HG3 H 4.742 -17.883 -1.739 1.00 . A A . 67 GLN HG3 1 1
17 42685 1 1 71 GLN N N 5.088 -15.021 1.128 1.00 . A A . 67 GLN N 1 1
17 42686 1 1 71 GLN NE2 N 4.717 -19.226 0.877 1.00 . A A . 67 GLN NE2 1 1
17 42687 1 1 71 GLN O O 8.383 -14.516 0.261 1.00 . A A . 67 GLN O 1 1
17 42688 1 1 71 GLN OE1 O 6.727 -18.692 0.124 1.00 . A A . 67 GLN OE1 1 1
17 42689 1 1 72 VAL C C 8.120 -11.505 -0.083 1.00 . A A . 68 VAL C 1 1
17 42690 1 1 72 VAL CA C 7.598 -12.372 -1.237 1.00 . A A . 68 VAL CA 1 1
17 42691 1 1 72 VAL CB C 6.880 -11.579 -2.339 1.00 . A A . 68 VAL CB 1 1
17 42692 1 1 72 VAL CG1 C 7.913 -10.780 -3.130 1.00 . A A . 68 VAL CG1 1 1
17 42693 1 1 72 VAL CG2 C 6.170 -12.474 -3.365 1.00 . A A . 68 VAL CG2 1 1
17 42694 1 1 72 VAL H H 5.713 -13.317 -0.874 1.00 . A A . 68 VAL H 1 1
17 42695 1 1 72 VAL HA H 8.452 -12.882 -1.687 1.00 . A A . 68 VAL HA 1 1
17 42696 1 1 72 VAL HB H 6.145 -10.922 -1.878 1.00 . A A . 68 VAL HB 1 1
17 42697 1 1 72 VAL HG11 H 8.629 -11.470 -3.581 1.00 . A A . 68 VAL HG11 1 1
17 42698 1 1 72 VAL HG12 H 7.445 -10.206 -3.928 1.00 . A A . 68 VAL HG12 1 1
17 42699 1 1 72 VAL HG13 H 8.446 -10.099 -2.474 1.00 . A A . 68 VAL HG13 1 1
17 42700 1 1 72 VAL HG21 H 5.896 -11.884 -4.237 1.00 . A A . 68 VAL HG21 1 1
17 42701 1 1 72 VAL HG22 H 6.842 -13.267 -3.690 1.00 . A A . 68 VAL HG22 1 1
17 42702 1 1 72 VAL HG23 H 5.274 -12.915 -2.936 1.00 . A A . 68 VAL HG23 1 1
17 42703 1 1 72 VAL N N 6.710 -13.388 -0.709 1.00 . A A . 68 VAL N 1 1
17 42704 1 1 72 VAL O O 9.299 -11.159 -0.066 1.00 . A A . 68 VAL O 1 1
17 42705 1 1 73 ALA C C 8.775 -11.190 2.864 1.00 . A A . 69 ALA C 1 1
17 42706 1 1 73 ALA CA C 7.651 -10.467 2.110 1.00 . A A . 69 ALA CA 1 1
17 42707 1 1 73 ALA CB C 6.400 -10.261 2.972 1.00 . A A . 69 ALA CB 1 1
17 42708 1 1 73 ALA H H 6.322 -11.517 0.837 1.00 . A A . 69 ALA H 1 1
17 42709 1 1 73 ALA HA H 8.017 -9.483 1.815 1.00 . A A . 69 ALA HA 1 1
17 42710 1 1 73 ALA HB1 H 6.031 -11.215 3.348 1.00 . A A . 69 ALA HB1 1 1
17 42711 1 1 73 ALA HB2 H 6.634 -9.611 3.812 1.00 . A A . 69 ALA HB2 1 1
17 42712 1 1 73 ALA HB3 H 5.620 -9.778 2.385 1.00 . A A . 69 ALA HB3 1 1
17 42713 1 1 73 ALA N N 7.283 -11.201 0.908 1.00 . A A . 69 ALA N 1 1
17 42714 1 1 73 ALA O O 9.807 -10.586 3.161 1.00 . A A . 69 ALA O 1 1
17 42715 1 1 74 LYS C C 10.990 -13.272 2.994 1.00 . A A . 70 LYS C 1 1
17 42716 1 1 74 LYS CA C 9.715 -13.220 3.821 1.00 . A A . 70 LYS CA 1 1
17 42717 1 1 74 LYS CB C 9.235 -14.586 4.345 1.00 . A A . 70 LYS CB 1 1
17 42718 1 1 74 LYS CD C 10.432 -16.529 3.169 1.00 . A A . 70 LYS CD 1 1
17 42719 1 1 74 LYS CE C 10.397 -17.290 1.842 1.00 . A A . 70 LYS CE 1 1
17 42720 1 1 74 LYS CG C 9.149 -15.707 3.324 1.00 . A A . 70 LYS CG 1 1
17 42721 1 1 74 LYS H H 7.807 -13.019 2.912 1.00 . A A . 70 LYS H 1 1
17 42722 1 1 74 LYS HA H 9.962 -12.628 4.694 1.00 . A A . 70 LYS HA 1 1
17 42723 1 1 74 LYS HB2 H 9.869 -14.891 5.165 1.00 . A A . 70 LYS HB2 1 1
17 42724 1 1 74 LYS HB3 H 8.234 -14.463 4.739 1.00 . A A . 70 LYS HB3 1 1
17 42725 1 1 74 LYS HD2 H 11.307 -15.881 3.165 1.00 . A A . 70 LYS HD2 1 1
17 42726 1 1 74 LYS HD3 H 10.523 -17.219 4.009 1.00 . A A . 70 LYS HD3 1 1
17 42727 1 1 74 LYS HE2 H 10.256 -16.578 1.026 1.00 . A A . 70 LYS HE2 1 1
17 42728 1 1 74 LYS HE3 H 11.356 -17.791 1.697 1.00 . A A . 70 LYS HE3 1 1
17 42729 1 1 74 LYS HG2 H 8.330 -16.372 3.604 1.00 . A A . 70 LYS HG2 1 1
17 42730 1 1 74 LYS HG3 H 8.904 -15.241 2.388 1.00 . A A . 70 LYS HG3 1 1
17 42731 1 1 74 LYS HZ1 H 9.488 -19.016 2.498 1.00 . A A . 70 LYS HZ1 1 1
17 42732 1 1 74 LYS HZ2 H 9.290 -18.727 0.877 1.00 . A A . 70 LYS HZ2 1 1
17 42733 1 1 74 LYS HZ3 H 8.411 -17.902 1.997 1.00 . A A . 70 LYS HZ3 1 1
17 42734 1 1 74 LYS N N 8.647 -12.498 3.140 1.00 . A A . 70 LYS N 1 1
17 42735 1 1 74 LYS NZ N 9.322 -18.299 1.801 1.00 . A A . 70 LYS NZ 1 1
17 42736 1 1 74 LYS O O 12.062 -13.280 3.598 1.00 . A A . 70 LYS O 1 1
17 42737 1 1 75 GLU C C 12.862 -11.874 0.932 1.00 . A A . 71 GLU C 1 1
17 42738 1 1 75 GLU CA C 12.091 -13.204 0.798 1.00 . A A . 71 GLU CA 1 1
17 42739 1 1 75 GLU CB C 11.675 -13.547 -0.646 1.00 . A A . 71 GLU CB 1 1
17 42740 1 1 75 GLU CD C 12.435 -14.560 -2.890 1.00 . A A . 71 GLU CD 1 1
17 42741 1 1 75 GLU CG C 12.857 -13.886 -1.575 1.00 . A A . 71 GLU CG 1 1
17 42742 1 1 75 GLU H H 10.003 -13.237 1.196 1.00 . A A . 71 GLU H 1 1
17 42743 1 1 75 GLU HA H 12.763 -13.992 1.141 1.00 . A A . 71 GLU HA 1 1
17 42744 1 1 75 GLU HB2 H 11.023 -14.419 -0.589 1.00 . A A . 71 GLU HB2 1 1
17 42745 1 1 75 GLU HB3 H 11.103 -12.730 -1.079 1.00 . A A . 71 GLU HB3 1 1
17 42746 1 1 75 GLU HG2 H 13.420 -12.981 -1.797 1.00 . A A . 71 GLU HG2 1 1
17 42747 1 1 75 GLU HG3 H 13.524 -14.566 -1.054 1.00 . A A . 71 GLU HG3 1 1
17 42748 1 1 75 GLU N N 10.910 -13.247 1.658 1.00 . A A . 71 GLU N 1 1
17 42749 1 1 75 GLU O O 13.987 -11.776 0.435 1.00 . A A . 71 GLU O 1 1
17 42750 1 1 75 GLU OE1 O 11.443 -15.325 -2.897 1.00 . A A . 71 GLU OE1 1 1
17 42751 1 1 75 GLU OE2 O 13.132 -14.409 -3.924 1.00 . A A . 71 GLU OE2 1 1
17 42752 1 1 76 THR C C 13.069 -9.383 3.507 1.00 . A A . 72 THR C 1 1
17 42753 1 1 76 THR CA C 13.007 -9.624 1.985 1.00 . A A . 72 THR CA 1 1
17 42754 1 1 76 THR CB C 12.385 -8.497 1.141 1.00 . A A . 72 THR CB 1 1
17 42755 1 1 76 THR CG2 C 10.947 -8.125 1.499 1.00 . A A . 72 THR CG2 1 1
17 42756 1 1 76 THR H H 11.391 -10.976 2.019 1.00 . A A . 72 THR H 1 1
17 42757 1 1 76 THR HA H 14.045 -9.709 1.666 1.00 . A A . 72 THR HA 1 1
17 42758 1 1 76 THR HB H 12.376 -8.852 0.114 1.00 . A A . 72 THR HB 1 1
17 42759 1 1 76 THR HG1 H 13.459 -7.201 2.089 1.00 . A A . 72 THR HG1 1 1
17 42760 1 1 76 THR HG21 H 10.864 -7.885 2.558 1.00 . A A . 72 THR HG21 1 1
17 42761 1 1 76 THR HG22 H 10.293 -8.962 1.266 1.00 . A A . 72 THR HG22 1 1
17 42762 1 1 76 THR HG23 H 10.622 -7.271 0.906 1.00 . A A . 72 THR HG23 1 1
17 42763 1 1 76 THR N N 12.333 -10.879 1.656 1.00 . A A . 72 THR N 1 1
17 42764 1 1 76 THR O O 13.364 -8.265 3.950 1.00 . A A . 72 THR O 1 1
17 42765 1 1 76 THR OG1 O 13.167 -7.319 1.173 1.00 . A A . 72 THR OG1 1 1
17 42766 1 1 77 GLY C C 11.686 -10.251 6.450 1.00 . A A . 73 GLY C 1 1
17 42767 1 1 77 GLY CA C 13.017 -10.413 5.761 1.00 . A A . 73 GLY CA 1 1
17 42768 1 1 77 GLY H H 12.565 -11.297 3.904 1.00 . A A . 73 GLY H 1 1
17 42769 1 1 77 GLY HA2 H 13.463 -11.343 6.092 1.00 . A A . 73 GLY HA2 1 1
17 42770 1 1 77 GLY HA3 H 13.674 -9.603 6.064 1.00 . A A . 73 GLY HA3 1 1
17 42771 1 1 77 GLY N N 12.836 -10.419 4.319 1.00 . A A . 73 GLY N 1 1
17 42772 1 1 77 GLY O O 11.111 -11.232 6.925 1.00 . A A . 73 GLY O 1 1
17 42773 1 1 78 GLU C C 8.803 -9.142 6.441 1.00 . A A . 74 GLU C 1 1
17 42774 1 1 78 GLU CA C 10.024 -8.489 7.082 1.00 . A A . 74 GLU CA 1 1
17 42775 1 1 78 GLU CB C 10.003 -6.961 6.939 1.00 . A A . 74 GLU CB 1 1
17 42776 1 1 78 GLU CD C 10.066 -5.065 5.236 1.00 . A A . 74 GLU CD 1 1
17 42777 1 1 78 GLU CG C 10.608 -6.436 5.620 1.00 . A A . 74 GLU CG 1 1
17 42778 1 1 78 GLU H H 11.784 -8.314 5.997 1.00 . A A . 74 GLU H 1 1
17 42779 1 1 78 GLU HA H 10.026 -8.726 8.148 1.00 . A A . 74 GLU HA 1 1
17 42780 1 1 78 GLU HB2 H 8.976 -6.611 7.054 1.00 . A A . 74 GLU HB2 1 1
17 42781 1 1 78 GLU HB3 H 10.595 -6.564 7.756 1.00 . A A . 74 GLU HB3 1 1
17 42782 1 1 78 GLU HG2 H 11.698 -6.379 5.718 1.00 . A A . 74 GLU HG2 1 1
17 42783 1 1 78 GLU HG3 H 10.372 -7.131 4.809 1.00 . A A . 74 GLU HG3 1 1
17 42784 1 1 78 GLU N N 11.244 -9.002 6.497 1.00 . A A . 74 GLU N 1 1
17 42785 1 1 78 GLU O O 8.249 -8.654 5.456 1.00 . A A . 74 GLU O 1 1
17 42786 1 1 78 GLU OE1 O 9.972 -4.175 6.111 1.00 . A A . 74 GLU OE1 1 1
17 42787 1 1 78 GLU OE2 O 9.742 -4.873 4.039 1.00 . A A . 74 GLU OE2 1 1
17 42788 1 1 79 VAL C C 6.006 -10.726 7.238 1.00 . A A . 75 VAL C 1 1
17 42789 1 1 79 VAL CA C 7.316 -11.117 6.586 1.00 . A A . 75 VAL CA 1 1
17 42790 1 1 79 VAL CB C 7.709 -12.584 6.869 1.00 . A A . 75 VAL CB 1 1
17 42791 1 1 79 VAL CG1 C 8.250 -12.867 8.280 1.00 . A A . 75 VAL CG1 1 1
17 42792 1 1 79 VAL CG2 C 6.572 -13.560 6.548 1.00 . A A . 75 VAL CG2 1 1
17 42793 1 1 79 VAL H H 8.971 -10.590 7.803 1.00 . A A . 75 VAL H 1 1
17 42794 1 1 79 VAL HA H 7.167 -10.963 5.523 1.00 . A A . 75 VAL HA 1 1
17 42795 1 1 79 VAL HB H 8.531 -12.809 6.207 1.00 . A A . 75 VAL HB 1 1
17 42796 1 1 79 VAL HG11 H 8.473 -13.921 8.392 1.00 . A A . 75 VAL HG11 1 1
17 42797 1 1 79 VAL HG12 H 9.182 -12.327 8.451 1.00 . A A . 75 VAL HG12 1 1
17 42798 1 1 79 VAL HG13 H 7.529 -12.584 9.043 1.00 . A A . 75 VAL HG13 1 1
17 42799 1 1 79 VAL HG21 H 6.920 -14.590 6.636 1.00 . A A . 75 VAL HG21 1 1
17 42800 1 1 79 VAL HG22 H 5.737 -13.416 7.231 1.00 . A A . 75 VAL HG22 1 1
17 42801 1 1 79 VAL HG23 H 6.229 -13.385 5.528 1.00 . A A . 75 VAL HG23 1 1
17 42802 1 1 79 VAL N N 8.404 -10.265 7.025 1.00 . A A . 75 VAL N 1 1
17 42803 1 1 79 VAL O O 4.966 -10.685 6.580 1.00 . A A . 75 VAL O 1 1
17 42804 1 1 80 ASN C C 5.105 -8.881 10.123 1.00 . A A . 76 ASN C 1 1
17 42805 1 1 80 ASN CA C 4.884 -10.175 9.346 1.00 . A A . 76 ASN CA 1 1
17 42806 1 1 80 ASN CB C 4.594 -11.336 10.302 1.00 . A A . 76 ASN CB 1 1
17 42807 1 1 80 ASN CG C 4.460 -12.709 9.649 1.00 . A A . 76 ASN CG 1 1
17 42808 1 1 80 ASN H H 6.955 -10.477 9.002 1.00 . A A . 76 ASN H 1 1
17 42809 1 1 80 ASN HA H 4.022 -10.037 8.691 1.00 . A A . 76 ASN HA 1 1
17 42810 1 1 80 ASN HB2 H 5.382 -11.378 11.059 1.00 . A A . 76 ASN HB2 1 1
17 42811 1 1 80 ASN HB3 H 3.665 -11.090 10.795 1.00 . A A . 76 ASN HB3 1 1
17 42812 1 1 80 ASN HD21 H 2.784 -12.236 8.559 1.00 . A A . 76 ASN HD21 1 1
17 42813 1 1 80 ASN HD22 H 3.380 -13.857 8.354 1.00 . A A . 76 ASN HD22 1 1
17 42814 1 1 80 ASN N N 6.049 -10.464 8.537 1.00 . A A . 76 ASN N 1 1
17 42815 1 1 80 ASN ND2 N 3.483 -12.940 8.783 1.00 . A A . 76 ASN ND2 1 1
17 42816 1 1 80 ASN O O 4.302 -8.534 10.988 1.00 . A A . 76 ASN O 1 1
17 42817 1 1 80 ASN OD1 O 5.248 -13.608 9.943 1.00 . A A . 76 ASN OD1 1 1
17 42818 1 1 81 GLU C C 5.555 -5.802 10.080 1.00 . A A . 77 GLU C 1 1
17 42819 1 1 81 GLU CA C 6.580 -6.894 10.387 1.00 . A A . 77 GLU CA 1 1
17 42820 1 1 81 GLU CB C 7.977 -6.543 9.824 1.00 . A A . 77 GLU CB 1 1
17 42821 1 1 81 GLU CD C 9.200 -7.371 11.843 1.00 . A A . 77 GLU CD 1 1
17 42822 1 1 81 GLU CG C 8.951 -6.170 10.939 1.00 . A A . 77 GLU CG 1 1
17 42823 1 1 81 GLU H H 6.840 -8.578 9.161 1.00 . A A . 77 GLU H 1 1
17 42824 1 1 81 GLU HA H 6.623 -7.009 11.470 1.00 . A A . 77 GLU HA 1 1
17 42825 1 1 81 GLU HB2 H 8.396 -7.404 9.306 1.00 . A A . 77 GLU HB2 1 1
17 42826 1 1 81 GLU HB3 H 7.935 -5.743 9.083 1.00 . A A . 77 GLU HB3 1 1
17 42827 1 1 81 GLU HG2 H 9.894 -5.846 10.504 1.00 . A A . 77 GLU HG2 1 1
17 42828 1 1 81 GLU HG3 H 8.536 -5.348 11.517 1.00 . A A . 77 GLU HG3 1 1
17 42829 1 1 81 GLU N N 6.191 -8.173 9.820 1.00 . A A . 77 GLU N 1 1
17 42830 1 1 81 GLU O O 5.488 -4.799 10.794 1.00 . A A . 77 GLU O 1 1
17 42831 1 1 81 GLU OE1 O 9.835 -8.346 11.384 1.00 . A A . 77 GLU OE1 1 1
17 42832 1 1 81 GLU OE2 O 8.663 -7.393 12.975 1.00 . A A . 77 GLU OE2 1 1
17 42833 1 1 82 LEU C C 2.377 -5.372 9.104 1.00 . A A . 78 LEU C 1 1
17 42834 1 1 82 LEU CA C 3.761 -5.081 8.509 1.00 . A A . 78 LEU CA 1 1
17 42835 1 1 82 LEU CB C 3.734 -5.169 6.972 1.00 . A A . 78 LEU CB 1 1
17 42836 1 1 82 LEU CD1 C 6.065 -4.090 6.778 1.00 . A A . 78 LEU CD1 1 1
17 42837 1 1 82 LEU CD2 C 5.785 -6.545 6.270 1.00 . A A . 78 LEU CD2 1 1
17 42838 1 1 82 LEU CG C 5.102 -5.160 6.250 1.00 . A A . 78 LEU CG 1 1
17 42839 1 1 82 LEU H H 4.866 -6.897 8.549 1.00 . A A . 78 LEU H 1 1
17 42840 1 1 82 LEU HA H 4.058 -4.068 8.785 1.00 . A A . 78 LEU HA 1 1
17 42841 1 1 82 LEU HB2 H 3.184 -6.062 6.668 1.00 . A A . 78 LEU HB2 1 1
17 42842 1 1 82 LEU HB3 H 3.157 -4.317 6.611 1.00 . A A . 78 LEU HB3 1 1
17 42843 1 1 82 LEU HD11 H 5.537 -3.148 6.909 1.00 . A A . 78 LEU HD11 1 1
17 42844 1 1 82 LEU HD12 H 6.883 -3.953 6.068 1.00 . A A . 78 LEU HD12 1 1
17 42845 1 1 82 LEU HD13 H 6.487 -4.375 7.738 1.00 . A A . 78 LEU HD13 1 1
17 42846 1 1 82 LEU HD21 H 6.378 -6.689 7.170 1.00 . A A . 78 LEU HD21 1 1
17 42847 1 1 82 LEU HD22 H 6.457 -6.628 5.416 1.00 . A A . 78 LEU HD22 1 1
17 42848 1 1 82 LEU HD23 H 5.052 -7.353 6.230 1.00 . A A . 78 LEU HD23 1 1
17 42849 1 1 82 LEU HG H 4.892 -4.893 5.216 1.00 . A A . 78 LEU HG 1 1
17 42850 1 1 82 LEU N N 4.740 -6.020 9.043 1.00 . A A . 78 LEU N 1 1
17 42851 1 1 82 LEU O O 2.180 -6.437 9.703 1.00 . A A . 78 LEU O 1 1
17 42852 1 1 83 SER C C -0.716 -5.694 9.013 1.00 . A A . 79 SER C 1 1
17 42853 1 1 83 SER CA C 0.130 -4.574 9.630 1.00 . A A . 79 SER CA 1 1
17 42854 1 1 83 SER CB C -0.621 -3.236 9.568 1.00 . A A . 79 SER CB 1 1
17 42855 1 1 83 SER H H 1.613 -3.585 8.470 1.00 . A A . 79 SER H 1 1
17 42856 1 1 83 SER HA H 0.326 -4.818 10.675 1.00 . A A . 79 SER HA 1 1
17 42857 1 1 83 SER HB2 H 0.081 -2.407 9.616 1.00 . A A . 79 SER HB2 1 1
17 42858 1 1 83 SER HB3 H -1.177 -3.164 8.633 1.00 . A A . 79 SER HB3 1 1
17 42859 1 1 83 SER HG H -0.938 -3.074 11.469 1.00 . A A . 79 SER HG 1 1
17 42860 1 1 83 SER N N 1.425 -4.446 8.971 1.00 . A A . 79 SER N 1 1
17 42861 1 1 83 SER O O -0.571 -6.048 7.843 1.00 . A A . 79 SER O 1 1
17 42862 1 1 83 SER OG O -1.506 -3.128 10.663 1.00 . A A . 79 SER OG 1 1
17 42863 1 1 84 LYS C C -3.513 -6.516 8.216 1.00 . A A . 80 LYS C 1 1
17 42864 1 1 84 LYS CA C -2.699 -7.135 9.348 1.00 . A A . 80 LYS CA 1 1
17 42865 1 1 84 LYS CB C -3.571 -7.488 10.567 1.00 . A A . 80 LYS CB 1 1
17 42866 1 1 84 LYS CD C -5.912 -8.315 11.143 1.00 . A A . 80 LYS CD 1 1
17 42867 1 1 84 LYS CE C -6.747 -7.124 10.649 1.00 . A A . 80 LYS CE 1 1
17 42868 1 1 84 LYS CG C -4.663 -8.523 10.272 1.00 . A A . 80 LYS CG 1 1
17 42869 1 1 84 LYS H H -1.714 -5.894 10.759 1.00 . A A . 80 LYS H 1 1
17 42870 1 1 84 LYS HA H -2.197 -8.022 8.964 1.00 . A A . 80 LYS HA 1 1
17 42871 1 1 84 LYS HB2 H -2.939 -7.893 11.359 1.00 . A A . 80 LYS HB2 1 1
17 42872 1 1 84 LYS HB3 H -4.027 -6.572 10.945 1.00 . A A . 80 LYS HB3 1 1
17 42873 1 1 84 LYS HD2 H -6.507 -9.224 11.087 1.00 . A A . 80 LYS HD2 1 1
17 42874 1 1 84 LYS HD3 H -5.629 -8.159 12.183 1.00 . A A . 80 LYS HD3 1 1
17 42875 1 1 84 LYS HE2 H -6.346 -6.198 11.064 1.00 . A A . 80 LYS HE2 1 1
17 42876 1 1 84 LYS HE3 H -6.683 -7.077 9.562 1.00 . A A . 80 LYS HE3 1 1
17 42877 1 1 84 LYS HG2 H -4.955 -8.479 9.226 1.00 . A A . 80 LYS HG2 1 1
17 42878 1 1 84 LYS HG3 H -4.257 -9.516 10.459 1.00 . A A . 80 LYS HG3 1 1
17 42879 1 1 84 LYS HZ1 H -8.558 -8.105 10.602 1.00 . A A . 80 LYS HZ1 1 1
17 42880 1 1 84 LYS HZ2 H -8.710 -6.481 10.652 1.00 . A A . 80 LYS HZ2 1 1
17 42881 1 1 84 LYS HZ3 H -8.290 -7.289 12.020 1.00 . A A . 80 LYS HZ3 1 1
17 42882 1 1 84 LYS N N -1.679 -6.193 9.787 1.00 . A A . 80 LYS N 1 1
17 42883 1 1 84 LYS NZ N -8.168 -7.258 11.016 1.00 . A A . 80 LYS NZ 1 1
17 42884 1 1 84 LYS O O -3.585 -7.096 7.133 1.00 . A A . 80 LYS O 1 1
17 42885 1 1 85 ALA C C -4.013 -4.369 6.211 1.00 . A A . 81 ALA C 1 1
17 42886 1 1 85 ALA CA C -4.818 -4.537 7.502 1.00 . A A . 81 ALA CA 1 1
17 42887 1 1 85 ALA CB C -5.128 -3.164 8.095 1.00 . A A . 81 ALA CB 1 1
17 42888 1 1 85 ALA H H -3.917 -4.928 9.384 1.00 . A A . 81 ALA H 1 1
17 42889 1 1 85 ALA HA H -5.777 -5.022 7.291 1.00 . A A . 81 ALA HA 1 1
17 42890 1 1 85 ALA HB1 H -5.507 -2.530 7.293 1.00 . A A . 81 ALA HB1 1 1
17 42891 1 1 85 ALA HB2 H -5.890 -3.258 8.870 1.00 . A A . 81 ALA HB2 1 1
17 42892 1 1 85 ALA HB3 H -4.229 -2.702 8.503 1.00 . A A . 81 ALA HB3 1 1
17 42893 1 1 85 ALA N N -4.065 -5.324 8.470 1.00 . A A . 81 ALA N 1 1
17 42894 1 1 85 ALA O O -4.558 -4.521 5.122 1.00 . A A . 81 ALA O 1 1
17 42895 1 1 86 ASP C C -1.784 -5.110 4.364 1.00 . A A . 82 ASP C 1 1
17 42896 1 1 86 ASP CA C -1.824 -3.843 5.204 1.00 . A A . 82 ASP CA 1 1
17 42897 1 1 86 ASP CB C -0.386 -3.496 5.626 1.00 . A A . 82 ASP CB 1 1
17 42898 1 1 86 ASP CG C -0.194 -2.088 6.172 1.00 . A A . 82 ASP CG 1 1
17 42899 1 1 86 ASP H H -2.342 -3.997 7.272 1.00 . A A . 82 ASP H 1 1
17 42900 1 1 86 ASP HA H -2.218 -3.025 4.601 1.00 . A A . 82 ASP HA 1 1
17 42901 1 1 86 ASP HB2 H -0.043 -4.215 6.367 1.00 . A A . 82 ASP HB2 1 1
17 42902 1 1 86 ASP HB3 H 0.269 -3.591 4.758 1.00 . A A . 82 ASP HB3 1 1
17 42903 1 1 86 ASP N N -2.715 -4.067 6.341 1.00 . A A . 82 ASP N 1 1
17 42904 1 1 86 ASP O O -2.083 -5.077 3.175 1.00 . A A . 82 ASP O 1 1
17 42905 1 1 86 ASP OD1 O -0.906 -1.157 5.747 1.00 . A A . 82 ASP OD1 1 1
17 42906 1 1 86 ASP OD2 O 0.729 -1.943 7.005 1.00 . A A . 82 ASP OD2 1 1
17 42907 1 1 87 ILE C C -2.628 -7.801 3.549 1.00 . A A . 83 ILE C 1 1
17 42908 1 1 87 ILE CA C -1.313 -7.518 4.283 1.00 . A A . 83 ILE CA 1 1
17 42909 1 1 87 ILE CB C -0.881 -8.620 5.283 1.00 . A A . 83 ILE CB 1 1
17 42910 1 1 87 ILE CD1 C 1.135 -9.262 6.796 1.00 . A A . 83 ILE CD1 1 1
17 42911 1 1 87 ILE CG1 C 0.590 -8.364 5.679 1.00 . A A . 83 ILE CG1 1 1
17 42912 1 1 87 ILE CG2 C -1.013 -10.036 4.696 1.00 . A A . 83 ILE CG2 1 1
17 42913 1 1 87 ILE H H -1.259 -6.218 5.978 1.00 . A A . 83 ILE H 1 1
17 42914 1 1 87 ILE HA H -0.542 -7.428 3.516 1.00 . A A . 83 ILE HA 1 1
17 42915 1 1 87 ILE HB H -1.511 -8.562 6.172 1.00 . A A . 83 ILE HB 1 1
17 42916 1 1 87 ILE HD11 H 2.134 -8.922 7.072 1.00 . A A . 83 ILE HD11 1 1
17 42917 1 1 87 ILE HD12 H 0.485 -9.201 7.670 1.00 . A A . 83 ILE HD12 1 1
17 42918 1 1 87 ILE HD13 H 1.205 -10.295 6.457 1.00 . A A . 83 ILE HD13 1 1
17 42919 1 1 87 ILE HG12 H 1.205 -8.475 4.784 1.00 . A A . 83 ILE HG12 1 1
17 42920 1 1 87 ILE HG13 H 0.699 -7.340 6.027 1.00 . A A . 83 ILE HG13 1 1
17 42921 1 1 87 ILE HG21 H -2.040 -10.221 4.389 1.00 . A A . 83 ILE HG21 1 1
17 42922 1 1 87 ILE HG22 H -0.355 -10.151 3.835 1.00 . A A . 83 ILE HG22 1 1
17 42923 1 1 87 ILE HG23 H -0.753 -10.780 5.447 1.00 . A A . 83 ILE HG23 1 1
17 42924 1 1 87 ILE N N -1.415 -6.239 4.975 1.00 . A A . 83 ILE N 1 1
17 42925 1 1 87 ILE O O -2.589 -8.244 2.401 1.00 . A A . 83 ILE O 1 1
17 42926 1 1 88 GLU C C -5.354 -6.829 2.347 1.00 . A A . 84 GLU C 1 1
17 42927 1 1 88 GLU CA C -5.070 -7.753 3.544 1.00 . A A . 84 GLU CA 1 1
17 42928 1 1 88 GLU CB C -6.189 -7.676 4.597 1.00 . A A . 84 GLU CB 1 1
17 42929 1 1 88 GLU CD C -7.087 -8.805 6.707 1.00 . A A . 84 GLU CD 1 1
17 42930 1 1 88 GLU CG C -6.137 -8.904 5.517 1.00 . A A . 84 GLU CG 1 1
17 42931 1 1 88 GLU H H -3.760 -7.114 5.099 1.00 . A A . 84 GLU H 1 1
17 42932 1 1 88 GLU HA H -5.009 -8.771 3.168 1.00 . A A . 84 GLU HA 1 1
17 42933 1 1 88 GLU HB2 H -6.082 -6.762 5.182 1.00 . A A . 84 GLU HB2 1 1
17 42934 1 1 88 GLU HB3 H -7.160 -7.658 4.099 1.00 . A A . 84 GLU HB3 1 1
17 42935 1 1 88 GLU HG2 H -6.395 -9.788 4.937 1.00 . A A . 84 GLU HG2 1 1
17 42936 1 1 88 GLU HG3 H -5.122 -9.025 5.892 1.00 . A A . 84 GLU HG3 1 1
17 42937 1 1 88 GLU N N -3.777 -7.504 4.161 1.00 . A A . 84 GLU N 1 1
17 42938 1 1 88 GLU O O -5.989 -7.269 1.382 1.00 . A A . 84 GLU O 1 1
17 42939 1 1 88 GLU OE1 O -6.833 -7.976 7.602 1.00 . A A . 84 GLU OE1 1 1
17 42940 1 1 88 GLU OE2 O -8.071 -9.582 6.777 1.00 . A A . 84 GLU OE2 1 1
17 42941 1 1 89 VAL C C -4.300 -5.295 0.029 1.00 . A A . 85 VAL C 1 1
17 42942 1 1 89 VAL CA C -4.975 -4.668 1.225 1.00 . A A . 85 VAL CA 1 1
17 42943 1 1 89 VAL CB C -4.383 -3.276 1.529 1.00 . A A . 85 VAL CB 1 1
17 42944 1 1 89 VAL CG1 C -4.027 -2.434 0.297 1.00 . A A . 85 VAL CG1 1 1
17 42945 1 1 89 VAL CG2 C -5.439 -2.536 2.361 1.00 . A A . 85 VAL CG2 1 1
17 42946 1 1 89 VAL H H -4.383 -5.261 3.197 1.00 . A A . 85 VAL H 1 1
17 42947 1 1 89 VAL HA H -6.020 -4.541 1.009 1.00 . A A . 85 VAL HA 1 1
17 42948 1 1 89 VAL HB H -3.425 -3.387 2.033 1.00 . A A . 85 VAL HB 1 1
17 42949 1 1 89 VAL HG11 H -4.878 -2.349 -0.378 1.00 . A A . 85 VAL HG11 1 1
17 42950 1 1 89 VAL HG12 H -3.701 -1.450 0.623 1.00 . A A . 85 VAL HG12 1 1
17 42951 1 1 89 VAL HG13 H -3.173 -2.887 -0.213 1.00 . A A . 85 VAL HG13 1 1
17 42952 1 1 89 VAL HG21 H -5.082 -1.549 2.639 1.00 . A A . 85 VAL HG21 1 1
17 42953 1 1 89 VAL HG22 H -6.363 -2.452 1.780 1.00 . A A . 85 VAL HG22 1 1
17 42954 1 1 89 VAL HG23 H -5.665 -3.090 3.272 1.00 . A A . 85 VAL HG23 1 1
17 42955 1 1 89 VAL N N -4.878 -5.578 2.367 1.00 . A A . 85 VAL N 1 1
17 42956 1 1 89 VAL O O -4.918 -5.503 -1.024 1.00 . A A . 85 VAL O 1 1
17 42957 1 1 90 LEU C C -2.567 -7.248 -1.398 1.00 . A A . 86 LEU C 1 1
17 42958 1 1 90 LEU CA C -2.100 -5.910 -0.835 1.00 . A A . 86 LEU CA 1 1
17 42959 1 1 90 LEU CB C -0.672 -5.925 -0.269 1.00 . A A . 86 LEU CB 1 1
17 42960 1 1 90 LEU CD1 C -0.248 -3.466 -1.057 1.00 . A A . 86 LEU CD1 1 1
17 42961 1 1 90 LEU CD2 C -0.058 -3.985 1.403 1.00 . A A . 86 LEU CD2 1 1
17 42962 1 1 90 LEU CG C -0.025 -4.541 -0.005 1.00 . A A . 86 LEU CG 1 1
17 42963 1 1 90 LEU H H -2.632 -5.378 1.153 1.00 . A A . 86 LEU H 1 1
17 42964 1 1 90 LEU HA H -2.165 -5.183 -1.643 1.00 . A A . 86 LEU HA 1 1
17 42965 1 1 90 LEU HB2 H -0.644 -6.524 0.644 1.00 . A A . 86 LEU HB2 1 1
17 42966 1 1 90 LEU HB3 H -0.048 -6.444 -0.990 1.00 . A A . 86 LEU HB3 1 1
17 42967 1 1 90 LEU HD11 H 0.085 -3.867 -2.008 1.00 . A A . 86 LEU HD11 1 1
17 42968 1 1 90 LEU HD12 H 0.349 -2.583 -0.827 1.00 . A A . 86 LEU HD12 1 1
17 42969 1 1 90 LEU HD13 H -1.291 -3.179 -1.119 1.00 . A A . 86 LEU HD13 1 1
17 42970 1 1 90 LEU HD21 H 0.155 -4.789 2.112 1.00 . A A . 86 LEU HD21 1 1
17 42971 1 1 90 LEU HD22 H -1.019 -3.515 1.601 1.00 . A A . 86 LEU HD22 1 1
17 42972 1 1 90 LEU HD23 H 0.739 -3.246 1.489 1.00 . A A . 86 LEU HD23 1 1
17 42973 1 1 90 LEU HG H 1.009 -4.708 -0.080 1.00 . A A . 86 LEU HG 1 1
17 42974 1 1 90 LEU N N -3.003 -5.525 0.217 1.00 . A A . 86 LEU N 1 1
17 42975 1 1 90 LEU O O -2.728 -7.374 -2.611 1.00 . A A . 86 LEU O 1 1
17 42976 1 1 91 ALA C C -4.532 -9.448 -1.844 1.00 . A A . 87 ALA C 1 1
17 42977 1 1 91 ALA CA C -3.361 -9.525 -0.875 1.00 . A A . 87 ALA CA 1 1
17 42978 1 1 91 ALA CB C -3.745 -10.273 0.399 1.00 . A A . 87 ALA CB 1 1
17 42979 1 1 91 ALA H H -2.748 -8.009 0.472 1.00 . A A . 87 ALA H 1 1
17 42980 1 1 91 ALA HA H -2.562 -10.072 -1.374 1.00 . A A . 87 ALA HA 1 1
17 42981 1 1 91 ALA HB1 H -2.850 -10.466 0.987 1.00 . A A . 87 ALA HB1 1 1
17 42982 1 1 91 ALA HB2 H -4.444 -9.682 0.988 1.00 . A A . 87 ALA HB2 1 1
17 42983 1 1 91 ALA HB3 H -4.208 -11.220 0.149 1.00 . A A . 87 ALA HB3 1 1
17 42984 1 1 91 ALA N N -2.878 -8.204 -0.517 1.00 . A A . 87 ALA N 1 1
17 42985 1 1 91 ALA O O -4.491 -10.086 -2.897 1.00 . A A . 87 ALA O 1 1
17 42986 1 1 92 LEU C C -6.353 -8.086 -3.746 1.00 . A A . 88 LEU C 1 1
17 42987 1 1 92 LEU CA C -6.746 -8.602 -2.368 1.00 . A A . 88 LEU CA 1 1
17 42988 1 1 92 LEU CB C -7.806 -7.684 -1.774 1.00 . A A . 88 LEU CB 1 1
17 42989 1 1 92 LEU CD1 C -9.829 -8.732 -2.957 1.00 . A A . 88 LEU CD1 1 1
17 42990 1 1 92 LEU CD2 C -9.880 -6.380 -2.121 1.00 . A A . 88 LEU CD2 1 1
17 42991 1 1 92 LEU CG C -9.004 -7.464 -2.723 1.00 . A A . 88 LEU CG 1 1
17 42992 1 1 92 LEU H H -5.557 -8.177 -0.623 1.00 . A A . 88 LEU H 1 1
17 42993 1 1 92 LEU HA H -7.171 -9.598 -2.466 1.00 . A A . 88 LEU HA 1 1
17 42994 1 1 92 LEU HB2 H -8.152 -8.090 -0.824 1.00 . A A . 88 LEU HB2 1 1
17 42995 1 1 92 LEU HB3 H -7.324 -6.728 -1.600 1.00 . A A . 88 LEU HB3 1 1
17 42996 1 1 92 LEU HD11 H -10.635 -8.500 -3.649 1.00 . A A . 88 LEU HD11 1 1
17 42997 1 1 92 LEU HD12 H -10.236 -9.099 -2.018 1.00 . A A . 88 LEU HD12 1 1
17 42998 1 1 92 LEU HD13 H -9.212 -9.507 -3.414 1.00 . A A . 88 LEU HD13 1 1
17 42999 1 1 92 LEU HD21 H -10.795 -6.252 -2.696 1.00 . A A . 88 LEU HD21 1 1
17 43000 1 1 92 LEU HD22 H -9.333 -5.435 -2.149 1.00 . A A . 88 LEU HD22 1 1
17 43001 1 1 92 LEU HD23 H -10.114 -6.613 -1.081 1.00 . A A . 88 LEU HD23 1 1
17 43002 1 1 92 LEU HG H -8.671 -7.088 -3.688 1.00 . A A . 88 LEU HG 1 1
17 43003 1 1 92 LEU N N -5.579 -8.690 -1.501 1.00 . A A . 88 LEU N 1 1
17 43004 1 1 92 LEU O O -6.787 -8.657 -4.743 1.00 . A A . 88 LEU O 1 1
17 43005 1 1 93 ALA C C -4.532 -7.378 -6.038 1.00 . A A . 89 ALA C 1 1
17 43006 1 1 93 ALA CA C -5.261 -6.398 -5.104 1.00 . A A . 89 ALA CA 1 1
17 43007 1 1 93 ALA CB C -4.491 -5.095 -4.916 1.00 . A A . 89 ALA CB 1 1
17 43008 1 1 93 ALA H H -5.198 -6.601 -2.962 1.00 . A A . 89 ALA H 1 1
17 43009 1 1 93 ALA HA H -6.203 -6.132 -5.572 1.00 . A A . 89 ALA HA 1 1
17 43010 1 1 93 ALA HB1 H -5.014 -4.434 -4.221 1.00 . A A . 89 ALA HB1 1 1
17 43011 1 1 93 ALA HB2 H -3.494 -5.297 -4.526 1.00 . A A . 89 ALA HB2 1 1
17 43012 1 1 93 ALA HB3 H -4.423 -4.587 -5.879 1.00 . A A . 89 ALA HB3 1 1
17 43013 1 1 93 ALA N N -5.572 -7.004 -3.818 1.00 . A A . 89 ALA N 1 1
17 43014 1 1 93 ALA O O -4.598 -7.222 -7.262 1.00 . A A . 89 ALA O 1 1
17 43015 1 1 94 TYR C C -4.053 -10.611 -6.555 1.00 . A A . 90 TYR C 1 1
17 43016 1 1 94 TYR CA C -3.149 -9.428 -6.229 1.00 . A A . 90 TYR CA 1 1
17 43017 1 1 94 TYR CB C -1.912 -9.891 -5.442 1.00 . A A . 90 TYR CB 1 1
17 43018 1 1 94 TYR CD1 C -1.086 -7.500 -5.376 1.00 . A A . 90 TYR CD1 1 1
17 43019 1 1 94 TYR CD2 C -0.248 -9.103 -3.753 1.00 . A A . 90 TYR CD2 1 1
17 43020 1 1 94 TYR CE1 C -0.303 -6.493 -4.804 1.00 . A A . 90 TYR CE1 1 1
17 43021 1 1 94 TYR CE2 C 0.550 -8.104 -3.186 1.00 . A A . 90 TYR CE2 1 1
17 43022 1 1 94 TYR CG C -1.067 -8.799 -4.845 1.00 . A A . 90 TYR CG 1 1
17 43023 1 1 94 TYR CZ C 0.526 -6.795 -3.708 1.00 . A A . 90 TYR CZ 1 1
17 43024 1 1 94 TYR H H -3.790 -8.388 -4.468 1.00 . A A . 90 TYR H 1 1
17 43025 1 1 94 TYR HA H -2.808 -9.003 -7.174 1.00 . A A . 90 TYR HA 1 1
17 43026 1 1 94 TYR HB2 H -2.226 -10.557 -4.637 1.00 . A A . 90 TYR HB2 1 1
17 43027 1 1 94 TYR HB3 H -1.238 -10.437 -6.097 1.00 . A A . 90 TYR HB3 1 1
17 43028 1 1 94 TYR HD1 H -1.753 -7.278 -6.195 1.00 . A A . 90 TYR HD1 1 1
17 43029 1 1 94 TYR HD2 H -0.246 -10.107 -3.351 1.00 . A A . 90 TYR HD2 1 1
17 43030 1 1 94 TYR HE1 H -0.339 -5.503 -5.217 1.00 . A A . 90 TYR HE1 1 1
17 43031 1 1 94 TYR HE2 H 1.204 -8.377 -2.379 1.00 . A A . 90 TYR HE2 1 1
17 43032 1 1 94 TYR HH H 1.728 -6.158 -2.364 1.00 . A A . 90 TYR HH 1 1
17 43033 1 1 94 TYR N N -3.869 -8.396 -5.480 1.00 . A A . 90 TYR N 1 1
17 43034 1 1 94 TYR O O -3.830 -11.273 -7.569 1.00 . A A . 90 TYR O 1 1
17 43035 1 1 94 TYR OH O 1.332 -5.838 -3.178 1.00 . A A . 90 TYR OH 1 1
17 43036 1 1 95 GLU C C -6.751 -11.468 -7.395 1.00 . A A . 91 GLU C 1 1
17 43037 1 1 95 GLU CA C -6.145 -11.808 -6.038 1.00 . A A . 91 GLU CA 1 1
17 43038 1 1 95 GLU CB C -7.213 -11.794 -4.924 1.00 . A A . 91 GLU CB 1 1
17 43039 1 1 95 GLU CD C -8.985 -13.167 -6.155 1.00 . A A . 91 GLU CD 1 1
17 43040 1 1 95 GLU CG C -8.086 -13.053 -4.923 1.00 . A A . 91 GLU CG 1 1
17 43041 1 1 95 GLU H H -5.202 -10.264 -4.924 1.00 . A A . 91 GLU H 1 1
17 43042 1 1 95 GLU HA H -5.690 -12.798 -6.090 1.00 . A A . 91 GLU HA 1 1
17 43043 1 1 95 GLU HB2 H -6.723 -11.704 -3.959 1.00 . A A . 91 GLU HB2 1 1
17 43044 1 1 95 GLU HB3 H -7.871 -10.935 -5.015 1.00 . A A . 91 GLU HB3 1 1
17 43045 1 1 95 GLU HG2 H -7.439 -13.921 -4.864 1.00 . A A . 91 GLU HG2 1 1
17 43046 1 1 95 GLU HG3 H -8.714 -13.042 -4.031 1.00 . A A . 91 GLU HG3 1 1
17 43047 1 1 95 GLU N N -5.095 -10.843 -5.751 1.00 . A A . 91 GLU N 1 1
17 43048 1 1 95 GLU O O -6.825 -12.330 -8.269 1.00 . A A . 91 GLU O 1 1
17 43049 1 1 95 GLU OE1 O -9.817 -12.260 -6.383 1.00 . A A . 91 GLU OE1 1 1
17 43050 1 1 95 GLU OE2 O -8.901 -14.189 -6.883 1.00 . A A . 91 GLU OE2 1 1
17 43051 1 1 96 LEU C C -7.098 -9.009 -9.743 1.00 . A A . 92 LEU C 1 1
17 43052 1 1 96 LEU CA C -7.939 -9.781 -8.725 1.00 . A A . 92 LEU CA 1 1
17 43053 1 1 96 LEU CB C -9.209 -9.047 -8.249 1.00 . A A . 92 LEU CB 1 1
17 43054 1 1 96 LEU CD1 C -8.155 -7.064 -7.130 1.00 . A A . 92 LEU CD1 1 1
17 43055 1 1 96 LEU CD2 C -10.532 -7.612 -6.630 1.00 . A A . 92 LEU CD2 1 1
17 43056 1 1 96 LEU CG C -9.156 -8.209 -6.959 1.00 . A A . 92 LEU CG 1 1
17 43057 1 1 96 LEU H H -7.000 -9.501 -6.875 1.00 . A A . 92 LEU H 1 1
17 43058 1 1 96 LEU HA H -8.284 -10.669 -9.251 1.00 . A A . 92 LEU HA 1 1
17 43059 1 1 96 LEU HB2 H -9.488 -8.377 -9.043 1.00 . A A . 92 LEU HB2 1 1
17 43060 1 1 96 LEU HB3 H -9.999 -9.790 -8.136 1.00 . A A . 92 LEU HB3 1 1
17 43061 1 1 96 LEU HD11 H -8.217 -6.400 -6.269 1.00 . A A . 92 LEU HD11 1 1
17 43062 1 1 96 LEU HD12 H -8.366 -6.508 -8.038 1.00 . A A . 92 LEU HD12 1 1
17 43063 1 1 96 LEU HD13 H -7.154 -7.478 -7.200 1.00 . A A . 92 LEU HD13 1 1
17 43064 1 1 96 LEU HD21 H -10.467 -6.994 -5.733 1.00 . A A . 92 LEU HD21 1 1
17 43065 1 1 96 LEU HD22 H -11.243 -8.418 -6.446 1.00 . A A . 92 LEU HD22 1 1
17 43066 1 1 96 LEU HD23 H -10.895 -7.001 -7.456 1.00 . A A . 92 LEU HD23 1 1
17 43067 1 1 96 LEU HG H -8.858 -8.849 -6.124 1.00 . A A . 92 LEU HG 1 1
17 43068 1 1 96 LEU N N -7.145 -10.207 -7.590 1.00 . A A . 92 LEU N 1 1
17 43069 1 1 96 LEU O O -7.632 -8.555 -10.756 1.00 . A A . 92 LEU O 1 1
17 43070 1 1 97 LYS C C -5.281 -6.858 -10.799 1.00 . A A . 93 LYS C 1 1
17 43071 1 1 97 LYS CA C -4.806 -8.263 -10.412 1.00 . A A . 93 LYS CA 1 1
17 43072 1 1 97 LYS CB C -4.469 -9.167 -11.622 1.00 . A A . 93 LYS CB 1 1
17 43073 1 1 97 LYS CD C -4.952 -11.640 -11.164 1.00 . A A . 93 LYS CD 1 1
17 43074 1 1 97 LYS CE C -4.419 -12.872 -10.434 1.00 . A A . 93 LYS CE 1 1
17 43075 1 1 97 LYS CG C -3.887 -10.538 -11.223 1.00 . A A . 93 LYS CG 1 1
17 43076 1 1 97 LYS H H -5.422 -9.347 -8.685 1.00 . A A . 93 LYS H 1 1
17 43077 1 1 97 LYS HA H -3.886 -8.132 -9.839 1.00 . A A . 93 LYS HA 1 1
17 43078 1 1 97 LYS HB2 H -5.354 -9.305 -12.247 1.00 . A A . 93 LYS HB2 1 1
17 43079 1 1 97 LYS HB3 H -3.723 -8.656 -12.228 1.00 . A A . 93 LYS HB3 1 1
17 43080 1 1 97 LYS HD2 H -5.829 -11.281 -10.632 1.00 . A A . 93 LYS HD2 1 1
17 43081 1 1 97 LYS HD3 H -5.242 -11.912 -12.180 1.00 . A A . 93 LYS HD3 1 1
17 43082 1 1 97 LYS HE2 H -3.636 -13.343 -11.028 1.00 . A A . 93 LYS HE2 1 1
17 43083 1 1 97 LYS HE3 H -3.991 -12.553 -9.482 1.00 . A A . 93 LYS HE3 1 1
17 43084 1 1 97 LYS HG2 H -3.137 -10.833 -11.957 1.00 . A A . 93 LYS HG2 1 1
17 43085 1 1 97 LYS HG3 H -3.392 -10.450 -10.256 1.00 . A A . 93 LYS HG3 1 1
17 43086 1 1 97 LYS HZ1 H -5.939 -14.188 -10.984 1.00 . A A . 93 LYS HZ1 1 1
17 43087 1 1 97 LYS HZ2 H -6.198 -13.423 -9.551 1.00 . A A . 93 LYS HZ2 1 1
17 43088 1 1 97 LYS HZ3 H -5.099 -14.623 -9.626 1.00 . A A . 93 LYS HZ3 1 1
17 43089 1 1 97 LYS N N -5.777 -8.915 -9.528 1.00 . A A . 93 LYS N 1 1
17 43090 1 1 97 LYS NZ N -5.489 -13.846 -10.149 1.00 . A A . 93 LYS NZ 1 1
17 43091 1 1 97 LYS O O -5.249 -6.479 -11.976 1.00 . A A . 93 LYS O 1 1
17 43092 1 1 98 GLY C C -5.237 -3.715 -9.900 1.00 . A A . 94 GLY C 1 1
17 43093 1 1 98 GLY CA C -6.311 -4.771 -9.997 1.00 . A A . 94 GLY CA 1 1
17 43094 1 1 98 GLY H H -5.649 -6.452 -8.866 1.00 . A A . 94 GLY H 1 1
17 43095 1 1 98 GLY HA2 H -6.733 -4.663 -10.988 1.00 . A A . 94 GLY HA2 1 1
17 43096 1 1 98 GLY HA3 H -7.090 -4.596 -9.256 1.00 . A A . 94 GLY HA3 1 1
17 43097 1 1 98 GLY N N -5.745 -6.095 -9.810 1.00 . A A . 94 GLY N 1 1
17 43098 1 1 98 GLY O O -4.331 -3.665 -10.732 1.00 . A A . 94 GLY O 1 1
17 43099 1 1 99 GLU C C -4.599 -1.442 -7.132 1.00 . A A . 95 GLU C 1 1
17 43100 1 1 99 GLU CA C -4.461 -1.750 -8.623 1.00 . A A . 95 GLU CA 1 1
17 43101 1 1 99 GLU CB C -4.876 -0.583 -9.526 1.00 . A A . 95 GLU CB 1 1
17 43102 1 1 99 GLU CD C -4.521 1.762 -10.389 1.00 . A A . 95 GLU CD 1 1
17 43103 1 1 99 GLU CG C -3.928 0.620 -9.569 1.00 . A A . 95 GLU CG 1 1
17 43104 1 1 99 GLU H H -6.070 -2.964 -8.189 1.00 . A A . 95 GLU H 1 1
17 43105 1 1 99 GLU HA H -3.451 -2.067 -8.851 1.00 . A A . 95 GLU HA 1 1
17 43106 1 1 99 GLU HB2 H -4.926 -0.970 -10.541 1.00 . A A . 95 GLU HB2 1 1
17 43107 1 1 99 GLU HB3 H -5.872 -0.246 -9.238 1.00 . A A . 95 GLU HB3 1 1
17 43108 1 1 99 GLU HG2 H -3.722 0.986 -8.567 1.00 . A A . 95 GLU HG2 1 1
17 43109 1 1 99 GLU HG3 H -2.990 0.316 -10.028 1.00 . A A . 95 GLU HG3 1 1
17 43110 1 1 99 GLU N N -5.351 -2.861 -8.895 1.00 . A A . 95 GLU N 1 1
17 43111 1 1 99 GLU O O -5.511 -1.975 -6.492 1.00 . A A . 95 GLU O 1 1
17 43112 1 1 99 GLU OE1 O -5.299 1.508 -11.338 1.00 . A A . 95 GLU OE1 1 1
17 43113 1 1 99 GLU OE2 O -4.187 2.939 -10.118 1.00 . A A . 95 GLU OE2 1 1
17 43114 1 1 100 ILE C C -3.647 1.307 -5.087 1.00 . A A . 96 ILE C 1 1
17 43115 1 1 100 ILE CA C -3.744 -0.224 -5.165 1.00 . A A . 96 ILE CA 1 1
17 43116 1 1 100 ILE CB C -2.593 -0.953 -4.424 1.00 . A A . 96 ILE CB 1 1
17 43117 1 1 100 ILE CD1 C -1.358 -3.186 -4.211 1.00 . A A . 96 ILE CD1 1 1
17 43118 1 1 100 ILE CG1 C -2.666 -2.488 -4.573 1.00 . A A . 96 ILE CG1 1 1
17 43119 1 1 100 ILE CG2 C -2.540 -0.651 -2.917 1.00 . A A . 96 ILE CG2 1 1
17 43120 1 1 100 ILE H H -3.031 -0.150 -7.145 1.00 . A A . 96 ILE H 1 1
17 43121 1 1 100 ILE HA H -4.703 -0.513 -4.733 1.00 . A A . 96 ILE HA 1 1
17 43122 1 1 100 ILE HB H -1.662 -0.629 -4.868 1.00 . A A . 96 ILE HB 1 1
17 43123 1 1 100 ILE HD11 H -0.759 -3.319 -5.110 1.00 . A A . 96 ILE HD11 1 1
17 43124 1 1 100 ILE HD12 H -0.779 -2.590 -3.516 1.00 . A A . 96 ILE HD12 1 1
17 43125 1 1 100 ILE HD13 H -1.580 -4.147 -3.744 1.00 . A A . 96 ILE HD13 1 1
17 43126 1 1 100 ILE HG12 H -3.468 -2.868 -3.940 1.00 . A A . 96 ILE HG12 1 1
17 43127 1 1 100 ILE HG13 H -2.887 -2.778 -5.597 1.00 . A A . 96 ILE HG13 1 1
17 43128 1 1 100 ILE HG21 H -2.626 0.415 -2.704 1.00 . A A . 96 ILE HG21 1 1
17 43129 1 1 100 ILE HG22 H -3.334 -1.219 -2.427 1.00 . A A . 96 ILE HG22 1 1
17 43130 1 1 100 ILE HG23 H -1.589 -0.953 -2.491 1.00 . A A . 96 ILE HG23 1 1
17 43131 1 1 100 ILE N N -3.716 -0.617 -6.570 1.00 . A A . 96 ILE N 1 1
17 43132 1 1 100 ILE O O -3.085 1.961 -5.977 1.00 . A A . 96 ILE O 1 1
17 43133 1 1 101 PHE C C -3.673 3.372 -2.190 1.00 . A A . 97 PHE C 1 1
17 43134 1 1 101 PHE CA C -4.043 3.294 -3.672 1.00 . A A . 97 PHE CA 1 1
17 43135 1 1 101 PHE CB C -5.355 4.030 -3.983 1.00 . A A . 97 PHE CB 1 1
17 43136 1 1 101 PHE CD1 C -4.105 6.272 -3.992 1.00 . A A . 97 PHE CD1 1 1
17 43137 1 1 101 PHE CD2 C -6.400 6.166 -4.764 1.00 . A A . 97 PHE CD2 1 1
17 43138 1 1 101 PHE CE1 C -4.036 7.614 -4.395 1.00 . A A . 97 PHE CE1 1 1
17 43139 1 1 101 PHE CE2 C -6.357 7.530 -5.102 1.00 . A A . 97 PHE CE2 1 1
17 43140 1 1 101 PHE CG C -5.275 5.526 -4.222 1.00 . A A . 97 PHE CG 1 1
17 43141 1 1 101 PHE CZ C -5.162 8.249 -4.929 1.00 . A A . 97 PHE CZ 1 1
17 43142 1 1 101 PHE H H -4.800 1.316 -3.434 1.00 . A A . 97 PHE H 1 1
17 43143 1 1 101 PHE HA H -3.239 3.718 -4.273 1.00 . A A . 97 PHE HA 1 1
17 43144 1 1 101 PHE HB2 H -5.778 3.596 -4.890 1.00 . A A . 97 PHE HB2 1 1
17 43145 1 1 101 PHE HB3 H -6.068 3.842 -3.184 1.00 . A A . 97 PHE HB3 1 1
17 43146 1 1 101 PHE HD1 H -3.240 5.827 -3.535 1.00 . A A . 97 PHE HD1 1 1
17 43147 1 1 101 PHE HD2 H -7.294 5.583 -4.910 1.00 . A A . 97 PHE HD2 1 1
17 43148 1 1 101 PHE HE1 H -3.110 8.160 -4.309 1.00 . A A . 97 PHE HE1 1 1
17 43149 1 1 101 PHE HE2 H -7.236 8.012 -5.504 1.00 . A A . 97 PHE HE2 1 1
17 43150 1 1 101 PHE HZ H -5.083 9.290 -5.189 1.00 . A A . 97 PHE HZ 1 1
17 43151 1 1 101 PHE N N -4.198 1.892 -4.026 1.00 . A A . 97 PHE N 1 1
17 43152 1 1 101 PHE O O -4.445 2.894 -1.355 1.00 . A A . 97 PHE O 1 1
17 43153 1 1 102 SER C C -0.809 5.098 -0.496 1.00 . A A . 98 SER C 1 1
17 43154 1 1 102 SER CA C -2.006 4.106 -0.500 1.00 . A A . 98 SER CA 1 1
17 43155 1 1 102 SER CB C -1.667 2.748 0.130 1.00 . A A . 98 SER CB 1 1
17 43156 1 1 102 SER H H -1.960 4.391 -2.585 1.00 . A A . 98 SER H 1 1
17 43157 1 1 102 SER HA H -2.834 4.516 0.069 1.00 . A A . 98 SER HA 1 1
17 43158 1 1 102 SER HB2 H -2.454 2.016 -0.060 1.00 . A A . 98 SER HB2 1 1
17 43159 1 1 102 SER HB3 H -0.741 2.361 -0.306 1.00 . A A . 98 SER HB3 1 1
17 43160 1 1 102 SER HG H -2.358 2.814 2.023 1.00 . A A . 98 SER HG 1 1
17 43161 1 1 102 SER N N -2.501 3.928 -1.864 1.00 . A A . 98 SER N 1 1
17 43162 1 1 102 SER O O -0.582 5.773 -1.503 1.00 . A A . 98 SER O 1 1
17 43163 1 1 102 SER OG O -1.522 2.963 1.524 1.00 . A A . 98 SER OG 1 1
17 43164 1 1 103 ASP C C 2.203 5.697 1.731 1.00 . A A . 99 ASP C 1 1
17 43165 1 1 103 ASP CA C 1.144 6.115 0.687 1.00 . A A . 99 ASP CA 1 1
17 43166 1 1 103 ASP CB C 0.765 7.583 0.937 1.00 . A A . 99 ASP CB 1 1
17 43167 1 1 103 ASP CG C 1.878 8.551 0.522 1.00 . A A . 99 ASP CG 1 1
17 43168 1 1 103 ASP H H -0.338 4.674 1.405 1.00 . A A . 99 ASP H 1 1
17 43169 1 1 103 ASP HA H 1.623 6.069 -0.292 1.00 . A A . 99 ASP HA 1 1
17 43170 1 1 103 ASP HB2 H -0.114 7.830 0.354 1.00 . A A . 99 ASP HB2 1 1
17 43171 1 1 103 ASP HB3 H 0.517 7.721 1.988 1.00 . A A . 99 ASP HB3 1 1
17 43172 1 1 103 ASP N N -0.073 5.267 0.621 1.00 . A A . 99 ASP N 1 1
17 43173 1 1 103 ASP O O 3.261 6.326 1.827 1.00 . A A . 99 ASP O 1 1
17 43174 1 1 103 ASP OD1 O 2.233 8.576 -0.677 1.00 . A A . 99 ASP OD1 1 1
17 43175 1 1 103 ASP OD2 O 2.365 9.340 1.363 1.00 . A A . 99 ASP OD2 1 1
17 43176 1 1 104 ASP C C 4.240 3.804 3.240 1.00 . A A . 100 ASP C 1 1
17 43177 1 1 104 ASP CA C 2.825 4.252 3.647 1.00 . A A . 100 ASP CA 1 1
17 43178 1 1 104 ASP CB C 2.146 3.200 4.537 1.00 . A A . 100 ASP CB 1 1
17 43179 1 1 104 ASP CG C 2.389 3.479 6.014 1.00 . A A . 100 ASP CG 1 1
17 43180 1 1 104 ASP H H 1.124 4.099 2.399 1.00 . A A . 100 ASP H 1 1
17 43181 1 1 104 ASP HA H 2.927 5.111 4.287 1.00 . A A . 100 ASP HA 1 1
17 43182 1 1 104 ASP HB2 H 1.073 3.200 4.361 1.00 . A A . 100 ASP HB2 1 1
17 43183 1 1 104 ASP HB3 H 2.530 2.213 4.311 1.00 . A A . 100 ASP HB3 1 1
17 43184 1 1 104 ASP N N 1.962 4.649 2.522 1.00 . A A . 100 ASP N 1 1
17 43185 1 1 104 ASP O O 4.470 3.371 2.108 1.00 . A A . 100 ASP O 1 1
17 43186 1 1 104 ASP OD1 O 3.354 4.198 6.331 1.00 . A A . 100 ASP OD1 1 1
17 43187 1 1 104 ASP OD2 O 1.524 3.119 6.847 1.00 . A A . 100 ASP OD2 1 1
17 43188 1 1 105 TYR C C 6.673 1.997 3.451 1.00 . A A . 101 TYR C 1 1
17 43189 1 1 105 TYR CA C 6.597 3.472 3.868 1.00 . A A . 101 TYR CA 1 1
17 43190 1 1 105 TYR CB C 7.534 3.759 5.054 1.00 . A A . 101 TYR CB 1 1
17 43191 1 1 105 TYR CD1 C 6.107 3.542 7.092 1.00 . A A . 101 TYR CD1 1 1
17 43192 1 1 105 TYR CD2 C 7.659 1.742 6.601 1.00 . A A . 101 TYR CD2 1 1
17 43193 1 1 105 TYR CE1 C 5.483 2.760 8.068 1.00 . A A . 101 TYR CE1 1 1
17 43194 1 1 105 TYR CE2 C 7.077 0.969 7.623 1.00 . A A . 101 TYR CE2 1 1
17 43195 1 1 105 TYR CG C 7.142 3.018 6.311 1.00 . A A . 101 TYR CG 1 1
17 43196 1 1 105 TYR CZ C 5.955 1.457 8.332 1.00 . A A . 101 TYR CZ 1 1
17 43197 1 1 105 TYR H H 4.922 4.092 5.109 1.00 . A A . 101 TYR H 1 1
17 43198 1 1 105 TYR HA H 6.945 4.067 3.029 1.00 . A A . 101 TYR HA 1 1
17 43199 1 1 105 TYR HB2 H 8.546 3.477 4.773 1.00 . A A . 101 TYR HB2 1 1
17 43200 1 1 105 TYR HB3 H 7.532 4.831 5.254 1.00 . A A . 101 TYR HB3 1 1
17 43201 1 1 105 TYR HD1 H 5.700 4.517 6.874 1.00 . A A . 101 TYR HD1 1 1
17 43202 1 1 105 TYR HD2 H 8.444 1.313 5.993 1.00 . A A . 101 TYR HD2 1 1
17 43203 1 1 105 TYR HE1 H 4.591 3.162 8.531 1.00 . A A . 101 TYR HE1 1 1
17 43204 1 1 105 TYR HE2 H 7.430 -0.036 7.808 1.00 . A A . 101 TYR HE2 1 1
17 43205 1 1 105 TYR HH H 4.403 0.921 9.371 1.00 . A A . 101 TYR HH 1 1
17 43206 1 1 105 TYR N N 5.209 3.862 4.159 1.00 . A A . 101 TYR N 1 1
17 43207 1 1 105 TYR O O 7.408 1.658 2.519 1.00 . A A . 101 TYR O 1 1
17 43208 1 1 105 TYR OH O 5.329 0.663 9.241 1.00 . A A . 101 TYR OH 1 1
17 43209 1 1 106 ASN C C 4.862 -0.589 2.744 1.00 . A A . 102 ASN C 1 1
17 43210 1 1 106 ASN CA C 5.853 -0.295 3.852 1.00 . A A . 102 ASN CA 1 1
17 43211 1 1 106 ASN CB C 5.427 -1.128 5.065 1.00 . A A . 102 ASN CB 1 1
17 43212 1 1 106 ASN CG C 4.077 -0.729 5.649 1.00 . A A . 102 ASN CG 1 1
17 43213 1 1 106 ASN H H 5.344 1.493 4.891 1.00 . A A . 102 ASN H 1 1
17 43214 1 1 106 ASN HA H 6.837 -0.641 3.533 1.00 . A A . 102 ASN HA 1 1
17 43215 1 1 106 ASN HB2 H 5.360 -2.155 4.709 1.00 . A A . 102 ASN HB2 1 1
17 43216 1 1 106 ASN HB3 H 6.192 -1.099 5.837 1.00 . A A . 102 ASN HB3 1 1
17 43217 1 1 106 ASN HD21 H 3.232 -2.534 5.219 1.00 . A A . 102 ASN HD21 1 1
17 43218 1 1 106 ASN HD22 H 2.220 -1.415 6.089 1.00 . A A . 102 ASN HD22 1 1
17 43219 1 1 106 ASN N N 5.914 1.133 4.132 1.00 . A A . 102 ASN N 1 1
17 43220 1 1 106 ASN ND2 N 3.103 -1.617 5.609 1.00 . A A . 102 ASN ND2 1 1
17 43221 1 1 106 ASN O O 5.167 -1.389 1.872 1.00 . A A . 102 ASN O 1 1
17 43222 1 1 106 ASN OD1 O 3.889 0.400 6.094 1.00 . A A . 102 ASN OD1 1 1
17 43223 1 1 107 VAL C C 3.071 -0.188 0.381 1.00 . A A . 103 VAL C 1 1
17 43224 1 1 107 VAL CA C 2.612 -0.379 1.834 1.00 . A A . 103 VAL CA 1 1
17 43225 1 1 107 VAL CB C 1.344 0.412 2.195 1.00 . A A . 103 VAL CB 1 1
17 43226 1 1 107 VAL CG1 C 1.380 1.804 1.602 1.00 . A A . 103 VAL CG1 1 1
17 43227 1 1 107 VAL CG2 C 0.102 -0.341 1.718 1.00 . A A . 103 VAL CG2 1 1
17 43228 1 1 107 VAL H H 3.448 0.647 3.508 1.00 . A A . 103 VAL H 1 1
17 43229 1 1 107 VAL HA H 2.404 -1.436 1.985 1.00 . A A . 103 VAL HA 1 1
17 43230 1 1 107 VAL HB H 1.306 0.572 3.279 1.00 . A A . 103 VAL HB 1 1
17 43231 1 1 107 VAL HG11 H 0.662 2.401 2.142 1.00 . A A . 103 VAL HG11 1 1
17 43232 1 1 107 VAL HG12 H 2.361 2.223 1.770 1.00 . A A . 103 VAL HG12 1 1
17 43233 1 1 107 VAL HG13 H 1.163 1.786 0.536 1.00 . A A . 103 VAL HG13 1 1
17 43234 1 1 107 VAL HG21 H -0.791 0.252 1.912 1.00 . A A . 103 VAL HG21 1 1
17 43235 1 1 107 VAL HG22 H 0.183 -0.550 0.646 1.00 . A A . 103 VAL HG22 1 1
17 43236 1 1 107 VAL HG23 H 0.017 -1.279 2.266 1.00 . A A . 103 VAL HG23 1 1
17 43237 1 1 107 VAL N N 3.674 0.013 2.754 1.00 . A A . 103 VAL N 1 1
17 43238 1 1 107 VAL O O 2.785 -1.004 -0.500 1.00 . A A . 103 VAL O 1 1
17 43239 1 1 108 GLN C C 5.489 0.188 -1.501 1.00 . A A . 104 GLN C 1 1
17 43240 1 1 108 GLN CA C 4.381 1.177 -1.166 1.00 . A A . 104 GLN CA 1 1
17 43241 1 1 108 GLN CB C 4.953 2.596 -1.152 1.00 . A A . 104 GLN CB 1 1
17 43242 1 1 108 GLN CD C 4.342 4.996 -1.511 1.00 . A A . 104 GLN CD 1 1
17 43243 1 1 108 GLN CG C 3.849 3.648 -1.015 1.00 . A A . 104 GLN CG 1 1
17 43244 1 1 108 GLN H H 4.023 1.533 0.895 1.00 . A A . 104 GLN H 1 1
17 43245 1 1 108 GLN HA H 3.587 1.089 -1.909 1.00 . A A . 104 GLN HA 1 1
17 43246 1 1 108 GLN HB2 H 5.670 2.712 -0.337 1.00 . A A . 104 GLN HB2 1 1
17 43247 1 1 108 GLN HB3 H 5.489 2.752 -2.088 1.00 . A A . 104 GLN HB3 1 1
17 43248 1 1 108 GLN HE21 H 4.298 5.785 0.357 1.00 . A A . 104 GLN HE21 1 1
17 43249 1 1 108 GLN HE22 H 4.746 6.892 -0.912 1.00 . A A . 104 GLN HE22 1 1
17 43250 1 1 108 GLN HG2 H 2.980 3.339 -1.576 1.00 . A A . 104 GLN HG2 1 1
17 43251 1 1 108 GLN HG3 H 3.505 3.726 0.008 1.00 . A A . 104 GLN HG3 1 1
17 43252 1 1 108 GLN N N 3.829 0.886 0.136 1.00 . A A . 104 GLN N 1 1
17 43253 1 1 108 GLN NE2 N 4.563 5.940 -0.618 1.00 . A A . 104 GLN NE2 1 1
17 43254 1 1 108 GLN O O 5.662 -0.178 -2.661 1.00 . A A . 104 GLN O 1 1
17 43255 1 1 108 GLN OE1 O 4.564 5.189 -2.707 1.00 . A A . 104 GLN OE1 1 1
17 43256 1 1 109 ASN C C 6.800 -2.488 -1.066 1.00 . A A . 105 ASN C 1 1
17 43257 1 1 109 ASN CA C 7.350 -1.139 -0.639 1.00 . A A . 105 ASN CA 1 1
17 43258 1 1 109 ASN CB C 8.158 -1.250 0.657 1.00 . A A . 105 ASN CB 1 1
17 43259 1 1 109 ASN CG C 9.441 -2.018 0.413 1.00 . A A . 105 ASN CG 1 1
17 43260 1 1 109 ASN H H 5.991 0.018 0.459 1.00 . A A . 105 ASN H 1 1
17 43261 1 1 109 ASN HA H 7.989 -0.754 -1.436 1.00 . A A . 105 ASN HA 1 1
17 43262 1 1 109 ASN HB2 H 8.417 -0.260 1.016 1.00 . A A . 105 ASN HB2 1 1
17 43263 1 1 109 ASN HB3 H 7.577 -1.755 1.427 1.00 . A A . 105 ASN HB3 1 1
17 43264 1 1 109 ASN HD21 H 9.237 -3.023 2.160 1.00 . A A . 105 ASN HD21 1 1
17 43265 1 1 109 ASN HD22 H 10.636 -3.471 1.228 1.00 . A A . 105 ASN HD22 1 1
17 43266 1 1 109 ASN N N 6.255 -0.214 -0.487 1.00 . A A . 105 ASN N 1 1
17 43267 1 1 109 ASN ND2 N 9.786 -2.918 1.307 1.00 . A A . 105 ASN ND2 1 1
17 43268 1 1 109 ASN O O 7.175 -2.948 -2.134 1.00 . A A . 105 ASN O 1 1
17 43269 1 1 109 ASN OD1 O 10.154 -1.742 -0.548 1.00 . A A . 105 ASN OD1 1 1
17 43270 1 1 110 ILE C C 4.784 -4.340 -2.087 1.00 . A A . 106 ILE C 1 1
17 43271 1 1 110 ILE CA C 5.239 -4.357 -0.635 1.00 . A A . 106 ILE CA 1 1
17 43272 1 1 110 ILE CB C 4.061 -4.709 0.301 1.00 . A A . 106 ILE CB 1 1
17 43273 1 1 110 ILE CD1 C 5.350 -5.879 2.206 1.00 . A A . 106 ILE CD1 1 1
17 43274 1 1 110 ILE CG1 C 4.436 -4.727 1.796 1.00 . A A . 106 ILE CG1 1 1
17 43275 1 1 110 ILE CG2 C 3.457 -6.075 -0.103 1.00 . A A . 106 ILE CG2 1 1
17 43276 1 1 110 ILE H H 5.572 -2.595 0.539 1.00 . A A . 106 ILE H 1 1
17 43277 1 1 110 ILE HA H 5.995 -5.133 -0.530 1.00 . A A . 106 ILE HA 1 1
17 43278 1 1 110 ILE HB H 3.290 -3.946 0.177 1.00 . A A . 106 ILE HB 1 1
17 43279 1 1 110 ILE HD11 H 6.257 -5.863 1.603 1.00 . A A . 106 ILE HD11 1 1
17 43280 1 1 110 ILE HD12 H 5.622 -5.756 3.251 1.00 . A A . 106 ILE HD12 1 1
17 43281 1 1 110 ILE HD13 H 4.832 -6.831 2.086 1.00 . A A . 106 ILE HD13 1 1
17 43282 1 1 110 ILE HG12 H 4.927 -3.800 2.070 1.00 . A A . 106 ILE HG12 1 1
17 43283 1 1 110 ILE HG13 H 3.522 -4.785 2.381 1.00 . A A . 106 ILE HG13 1 1
17 43284 1 1 110 ILE HG21 H 2.708 -6.378 0.631 1.00 . A A . 106 ILE HG21 1 1
17 43285 1 1 110 ILE HG22 H 2.993 -6.014 -1.084 1.00 . A A . 106 ILE HG22 1 1
17 43286 1 1 110 ILE HG23 H 4.239 -6.836 -0.161 1.00 . A A . 106 ILE HG23 1 1
17 43287 1 1 110 ILE N N 5.860 -3.073 -0.311 1.00 . A A . 106 ILE N 1 1
17 43288 1 1 110 ILE O O 5.149 -5.232 -2.850 1.00 . A A . 106 ILE O 1 1
17 43289 1 1 111 ALA C C 4.603 -3.175 -4.906 1.00 . A A . 107 ALA C 1 1
17 43290 1 1 111 ALA CA C 3.501 -3.382 -3.860 1.00 . A A . 107 ALA CA 1 1
17 43291 1 1 111 ALA CB C 2.358 -2.390 -4.041 1.00 . A A . 107 ALA CB 1 1
17 43292 1 1 111 ALA H H 3.707 -2.605 -1.866 1.00 . A A . 107 ALA H 1 1
17 43293 1 1 111 ALA HA H 3.119 -4.396 -4.003 1.00 . A A . 107 ALA HA 1 1
17 43294 1 1 111 ALA HB1 H 2.761 -1.378 -4.016 1.00 . A A . 107 ALA HB1 1 1
17 43295 1 1 111 ALA HB2 H 1.872 -2.577 -5.004 1.00 . A A . 107 ALA HB2 1 1
17 43296 1 1 111 ALA HB3 H 1.635 -2.517 -3.233 1.00 . A A . 107 ALA HB3 1 1
17 43297 1 1 111 ALA N N 4.001 -3.342 -2.500 1.00 . A A . 107 ALA N 1 1
17 43298 1 1 111 ALA O O 4.427 -3.632 -6.038 1.00 . A A . 107 ALA O 1 1
17 43299 1 1 112 SER C C 7.692 -3.744 -5.517 1.00 . A A . 108 SER C 1 1
17 43300 1 1 112 SER CA C 6.913 -2.430 -5.373 1.00 . A A . 108 SER CA 1 1
17 43301 1 1 112 SER CB C 7.771 -1.289 -4.812 1.00 . A A . 108 SER CB 1 1
17 43302 1 1 112 SER H H 5.822 -2.219 -3.591 1.00 . A A . 108 SER H 1 1
17 43303 1 1 112 SER HA H 6.571 -2.148 -6.368 1.00 . A A . 108 SER HA 1 1
17 43304 1 1 112 SER HB2 H 7.151 -0.396 -4.733 1.00 . A A . 108 SER HB2 1 1
17 43305 1 1 112 SER HB3 H 8.136 -1.545 -3.820 1.00 . A A . 108 SER HB3 1 1
17 43306 1 1 112 SER HG H 8.724 -1.280 -6.538 1.00 . A A . 108 SER HG 1 1
17 43307 1 1 112 SER N N 5.732 -2.568 -4.540 1.00 . A A . 108 SER N 1 1
17 43308 1 1 112 SER O O 8.025 -4.080 -6.654 1.00 . A A . 108 SER O 1 1
17 43309 1 1 112 SER OG O 8.885 -0.968 -5.614 1.00 . A A . 108 SER OG 1 1
17 43310 1 1 113 LEU C C 7.790 -6.697 -5.493 1.00 . A A . 109 LEU C 1 1
17 43311 1 1 113 LEU CA C 8.666 -5.803 -4.633 1.00 . A A . 109 LEU CA 1 1
17 43312 1 1 113 LEU CB C 9.046 -6.582 -3.347 1.00 . A A . 109 LEU CB 1 1
17 43313 1 1 113 LEU CD1 C 8.165 -7.574 -1.151 1.00 . A A . 109 LEU CD1 1 1
17 43314 1 1 113 LEU CD2 C 8.896 -5.206 -1.264 1.00 . A A . 109 LEU CD2 1 1
17 43315 1 1 113 LEU CG C 8.260 -6.339 -2.052 1.00 . A A . 109 LEU CG 1 1
17 43316 1 1 113 LEU H H 7.619 -4.280 -3.529 1.00 . A A . 109 LEU H 1 1
17 43317 1 1 113 LEU HA H 9.587 -5.618 -5.189 1.00 . A A . 109 LEU HA 1 1
17 43318 1 1 113 LEU HB2 H 8.904 -7.631 -3.585 1.00 . A A . 109 LEU HB2 1 1
17 43319 1 1 113 LEU HB3 H 10.110 -6.441 -3.152 1.00 . A A . 109 LEU HB3 1 1
17 43320 1 1 113 LEU HD11 H 9.150 -8.017 -1.007 1.00 . A A . 109 LEU HD11 1 1
17 43321 1 1 113 LEU HD12 H 7.493 -8.301 -1.602 1.00 . A A . 109 LEU HD12 1 1
17 43322 1 1 113 LEU HD13 H 7.755 -7.300 -0.177 1.00 . A A . 109 LEU HD13 1 1
17 43323 1 1 113 LEU HD21 H 9.829 -5.530 -0.808 1.00 . A A . 109 LEU HD21 1 1
17 43324 1 1 113 LEU HD22 H 8.197 -4.879 -0.497 1.00 . A A . 109 LEU HD22 1 1
17 43325 1 1 113 LEU HD23 H 9.099 -4.377 -1.936 1.00 . A A . 109 LEU HD23 1 1
17 43326 1 1 113 LEU HG H 7.254 -6.064 -2.314 1.00 . A A . 109 LEU HG 1 1
17 43327 1 1 113 LEU N N 7.974 -4.517 -4.450 1.00 . A A . 109 LEU N 1 1
17 43328 1 1 113 LEU O O 8.292 -7.404 -6.366 1.00 . A A . 109 LEU O 1 1
17 43329 1 1 114 LEU C C 5.459 -7.052 -7.412 1.00 . A A . 110 LEU C 1 1
17 43330 1 1 114 LEU CA C 5.538 -7.507 -5.951 1.00 . A A . 110 LEU CA 1 1
17 43331 1 1 114 LEU CB C 4.186 -7.452 -5.223 1.00 . A A . 110 LEU CB 1 1
17 43332 1 1 114 LEU CD1 C 3.825 -10.001 -5.173 1.00 . A A . 110 LEU CD1 1 1
17 43333 1 1 114 LEU CD2 C 4.747 -8.718 -3.157 1.00 . A A . 110 LEU CD2 1 1
17 43334 1 1 114 LEU CG C 3.840 -8.680 -4.378 1.00 . A A . 110 LEU CG 1 1
17 43335 1 1 114 LEU H H 6.113 -5.999 -4.577 1.00 . A A . 110 LEU H 1 1
17 43336 1 1 114 LEU HA H 5.934 -8.515 -5.900 1.00 . A A . 110 LEU HA 1 1
17 43337 1 1 114 LEU HB2 H 4.204 -6.583 -4.559 1.00 . A A . 110 LEU HB2 1 1
17 43338 1 1 114 LEU HB3 H 3.370 -7.327 -5.932 1.00 . A A . 110 LEU HB3 1 1
17 43339 1 1 114 LEU HD11 H 4.624 -10.056 -5.909 1.00 . A A . 110 LEU HD11 1 1
17 43340 1 1 114 LEU HD12 H 2.876 -10.091 -5.706 1.00 . A A . 110 LEU HD12 1 1
17 43341 1 1 114 LEU HD13 H 3.962 -10.854 -4.516 1.00 . A A . 110 LEU HD13 1 1
17 43342 1 1 114 LEU HD21 H 4.661 -7.765 -2.637 1.00 . A A . 110 LEU HD21 1 1
17 43343 1 1 114 LEU HD22 H 5.778 -8.844 -3.470 1.00 . A A . 110 LEU HD22 1 1
17 43344 1 1 114 LEU HD23 H 4.435 -9.515 -2.483 1.00 . A A . 110 LEU HD23 1 1
17 43345 1 1 114 LEU HG H 2.843 -8.520 -3.979 1.00 . A A . 110 LEU HG 1 1
17 43346 1 1 114 LEU N N 6.480 -6.665 -5.247 1.00 . A A . 110 LEU N 1 1
17 43347 1 1 114 LEU O O 5.539 -7.863 -8.339 1.00 . A A . 110 LEU O 1 1
17 43348 1 1 115 GLY C C 3.879 -5.028 -9.426 1.00 . A A . 111 GLY C 1 1
17 43349 1 1 115 GLY CA C 5.302 -5.090 -8.915 1.00 . A A . 111 GLY CA 1 1
17 43350 1 1 115 GLY H H 5.322 -5.119 -6.823 1.00 . A A . 111 GLY H 1 1
17 43351 1 1 115 GLY HA2 H 5.601 -4.056 -8.803 1.00 . A A . 111 GLY HA2 1 1
17 43352 1 1 115 GLY HA3 H 5.954 -5.579 -9.634 1.00 . A A . 111 GLY HA3 1 1
17 43353 1 1 115 GLY N N 5.383 -5.739 -7.621 1.00 . A A . 111 GLY N 1 1
17 43354 1 1 115 GLY O O 3.660 -5.149 -10.637 1.00 . A A . 111 GLY O 1 1
17 43355 1 1 116 LEU C C 1.523 -2.943 -8.992 1.00 . A A . 112 LEU C 1 1
17 43356 1 1 116 LEU CA C 1.565 -4.458 -8.890 1.00 . A A . 112 LEU CA 1 1
17 43357 1 1 116 LEU CB C 0.541 -4.989 -7.879 1.00 . A A . 112 LEU CB 1 1
17 43358 1 1 116 LEU CD1 C -1.720 -4.141 -8.749 1.00 . A A . 112 LEU CD1 1 1
17 43359 1 1 116 LEU CD2 C -0.723 -6.361 -9.526 1.00 . A A . 112 LEU CD2 1 1
17 43360 1 1 116 LEU CG C -0.852 -5.339 -8.396 1.00 . A A . 112 LEU CG 1 1
17 43361 1 1 116 LEU H H 3.201 -4.820 -7.530 1.00 . A A . 112 LEU H 1 1
17 43362 1 1 116 LEU HA H 1.359 -4.887 -9.864 1.00 . A A . 112 LEU HA 1 1
17 43363 1 1 116 LEU HB2 H 0.916 -5.943 -7.521 1.00 . A A . 112 LEU HB2 1 1
17 43364 1 1 116 LEU HB3 H 0.494 -4.313 -7.014 1.00 . A A . 112 LEU HB3 1 1
17 43365 1 1 116 LEU HD11 H -1.663 -3.403 -7.947 1.00 . A A . 112 LEU HD11 1 1
17 43366 1 1 116 LEU HD12 H -2.751 -4.479 -8.838 1.00 . A A . 112 LEU HD12 1 1
17 43367 1 1 116 LEU HD13 H -1.417 -3.689 -9.688 1.00 . A A . 112 LEU HD13 1 1
17 43368 1 1 116 LEU HD21 H -1.688 -6.834 -9.693 1.00 . A A . 112 LEU HD21 1 1
17 43369 1 1 116 LEU HD22 H 0.016 -7.118 -9.240 1.00 . A A . 112 LEU HD22 1 1
17 43370 1 1 116 LEU HD23 H -0.378 -5.884 -10.439 1.00 . A A . 112 LEU HD23 1 1
17 43371 1 1 116 LEU HG H -1.365 -5.838 -7.584 1.00 . A A . 112 LEU HG 1 1
17 43372 1 1 116 LEU N N 2.921 -4.852 -8.518 1.00 . A A . 112 LEU N 1 1
17 43373 1 1 116 LEU O O 2.111 -2.234 -8.170 1.00 . A A . 112 LEU O 1 1
17 43374 1 1 117 ARG C C -0.101 -0.392 -9.225 1.00 . A A . 113 ARG C 1 1
17 43375 1 1 117 ARG CA C 0.760 -1.023 -10.312 1.00 . A A . 113 ARG CA 1 1
17 43376 1 1 117 ARG CB C 0.172 -0.878 -11.722 1.00 . A A . 113 ARG CB 1 1
17 43377 1 1 117 ARG CD C -0.877 1.447 -11.872 1.00 . A A . 113 ARG CD 1 1
17 43378 1 1 117 ARG CG C 0.264 0.529 -12.316 1.00 . A A . 113 ARG CG 1 1
17 43379 1 1 117 ARG CZ C -0.206 3.708 -12.725 1.00 . A A . 113 ARG CZ 1 1
17 43380 1 1 117 ARG H H 0.358 -3.064 -10.635 1.00 . A A . 113 ARG H 1 1
17 43381 1 1 117 ARG HA H 1.760 -0.600 -10.281 1.00 . A A . 113 ARG HA 1 1
17 43382 1 1 117 ARG HB2 H 0.731 -1.538 -12.388 1.00 . A A . 113 ARG HB2 1 1
17 43383 1 1 117 ARG HB3 H -0.865 -1.210 -11.723 1.00 . A A . 113 ARG HB3 1 1
17 43384 1 1 117 ARG HD2 H -1.809 0.885 -11.914 1.00 . A A . 113 ARG HD2 1 1
17 43385 1 1 117 ARG HD3 H -0.729 1.769 -10.846 1.00 . A A . 113 ARG HD3 1 1
17 43386 1 1 117 ARG HE H -1.569 2.473 -13.576 1.00 . A A . 113 ARG HE 1 1
17 43387 1 1 117 ARG HG2 H 1.221 0.976 -12.051 1.00 . A A . 113 ARG HG2 1 1
17 43388 1 1 117 ARG HG3 H 0.215 0.428 -13.401 1.00 . A A . 113 ARG HG3 1 1
17 43389 1 1 117 ARG HH11 H 0.599 3.377 -10.858 1.00 . A A . 113 ARG HH11 1 1
17 43390 1 1 117 ARG HH12 H 1.216 4.766 -11.699 1.00 . A A . 113 ARG HH12 1 1
17 43391 1 1 117 ARG HH21 H -0.823 4.310 -14.552 1.00 . A A . 113 ARG HH21 1 1
17 43392 1 1 117 ARG HH22 H 0.284 5.421 -13.793 1.00 . A A . 113 ARG HH22 1 1
17 43393 1 1 117 ARG N N 0.877 -2.441 -10.038 1.00 . A A . 113 ARG N 1 1
17 43394 1 1 117 ARG NE N -0.968 2.609 -12.767 1.00 . A A . 113 ARG NE 1 1
17 43395 1 1 117 ARG NH1 N 0.608 3.941 -11.700 1.00 . A A . 113 ARG NH1 1 1
17 43396 1 1 117 ARG NH2 N -0.257 4.555 -13.743 1.00 . A A . 113 ARG NH2 1 1
17 43397 1 1 117 ARG O O -1.126 -0.961 -8.847 1.00 . A A . 113 ARG O 1 1
17 43398 1 1 118 PHE C C -0.399 2.985 -7.848 1.00 . A A . 114 PHE C 1 1
17 43399 1 1 118 PHE CA C -0.472 1.460 -7.683 1.00 . A A . 114 PHE CA 1 1
17 43400 1 1 118 PHE CB C -0.025 0.932 -6.314 1.00 . A A . 114 PHE CB 1 1
17 43401 1 1 118 PHE CD1 C 2.502 0.920 -6.122 1.00 . A A . 114 PHE CD1 1 1
17 43402 1 1 118 PHE CD2 C 1.197 2.458 -4.762 1.00 . A A . 114 PHE CD2 1 1
17 43403 1 1 118 PHE CE1 C 3.672 1.365 -5.490 1.00 . A A . 114 PHE CE1 1 1
17 43404 1 1 118 PHE CE2 C 2.357 2.926 -4.157 1.00 . A A . 114 PHE CE2 1 1
17 43405 1 1 118 PHE CG C 1.261 1.464 -5.750 1.00 . A A . 114 PHE CG 1 1
17 43406 1 1 118 PHE CZ C 3.597 2.371 -4.517 1.00 . A A . 114 PHE CZ 1 1
17 43407 1 1 118 PHE H H 1.140 1.219 -9.046 1.00 . A A . 114 PHE H 1 1
17 43408 1 1 118 PHE HA H -1.522 1.181 -7.776 1.00 . A A . 114 PHE HA 1 1
17 43409 1 1 118 PHE HB2 H -0.798 1.184 -5.597 1.00 . A A . 114 PHE HB2 1 1
17 43410 1 1 118 PHE HB3 H 0.034 -0.157 -6.349 1.00 . A A . 114 PHE HB3 1 1
17 43411 1 1 118 PHE HD1 H 2.573 0.152 -6.874 1.00 . A A . 114 PHE HD1 1 1
17 43412 1 1 118 PHE HD2 H 0.262 2.870 -4.427 1.00 . A A . 114 PHE HD2 1 1
17 43413 1 1 118 PHE HE1 H 4.629 0.936 -5.751 1.00 . A A . 114 PHE HE1 1 1
17 43414 1 1 118 PHE HE2 H 2.234 3.696 -3.411 1.00 . A A . 114 PHE HE2 1 1
17 43415 1 1 118 PHE HZ H 4.503 2.695 -4.054 1.00 . A A . 114 PHE HZ 1 1
17 43416 1 1 118 PHE N N 0.287 0.779 -8.725 1.00 . A A . 114 PHE N 1 1
17 43417 1 1 118 PHE O O 0.100 3.481 -8.869 1.00 . A A . 114 PHE O 1 1
17 43418 1 1 119 ARG C C -0.476 5.656 -5.464 1.00 . A A . 115 ARG C 1 1
17 43419 1 1 119 ARG CA C -0.956 5.191 -6.835 1.00 . A A . 115 ARG CA 1 1
17 43420 1 1 119 ARG CB C -2.366 5.701 -7.177 1.00 . A A . 115 ARG CB 1 1
17 43421 1 1 119 ARG CD C -3.748 7.463 -8.307 1.00 . A A . 115 ARG CD 1 1
17 43422 1 1 119 ARG CG C -2.434 7.189 -7.558 1.00 . A A . 115 ARG CG 1 1
17 43423 1 1 119 ARG CZ C -4.547 9.085 -10.036 1.00 . A A . 115 ARG CZ 1 1
17 43424 1 1 119 ARG H H -1.392 3.247 -6.110 1.00 . A A . 115 ARG H 1 1
17 43425 1 1 119 ARG HA H -0.261 5.551 -7.586 1.00 . A A . 115 ARG HA 1 1
17 43426 1 1 119 ARG HB2 H -2.723 5.133 -8.030 1.00 . A A . 115 ARG HB2 1 1
17 43427 1 1 119 ARG HB3 H -3.044 5.501 -6.348 1.00 . A A . 115 ARG HB3 1 1
17 43428 1 1 119 ARG HD2 H -3.905 6.666 -9.035 1.00 . A A . 115 ARG HD2 1 1
17 43429 1 1 119 ARG HD3 H -4.580 7.456 -7.601 1.00 . A A . 115 ARG HD3 1 1
17 43430 1 1 119 ARG HE H -2.921 9.341 -8.839 1.00 . A A . 115 ARG HE 1 1
17 43431 1 1 119 ARG HG2 H -2.366 7.813 -6.667 1.00 . A A . 115 ARG HG2 1 1
17 43432 1 1 119 ARG HG3 H -1.600 7.432 -8.213 1.00 . A A . 115 ARG HG3 1 1
17 43433 1 1 119 ARG HH11 H -5.838 7.519 -9.801 1.00 . A A . 115 ARG HH11 1 1
17 43434 1 1 119 ARG HH12 H -6.136 8.482 -11.208 1.00 . A A . 115 ARG HH12 1 1
17 43435 1 1 119 ARG HH21 H -3.470 10.737 -10.621 1.00 . A A . 115 ARG HH21 1 1
17 43436 1 1 119 ARG HH22 H -5.050 10.578 -11.335 1.00 . A A . 115 ARG HH22 1 1
17 43437 1 1 119 ARG N N -0.944 3.732 -6.881 1.00 . A A . 115 ARG N 1 1
17 43438 1 1 119 ARG NE N -3.718 8.739 -9.041 1.00 . A A . 115 ARG NE 1 1
17 43439 1 1 119 ARG NH1 N -5.580 8.324 -10.373 1.00 . A A . 115 ARG NH1 1 1
17 43440 1 1 119 ARG NH2 N -4.337 10.208 -10.709 1.00 . A A . 115 ARG NH2 1 1
17 43441 1 1 119 ARG O O -1.020 5.218 -4.453 1.00 . A A . 115 ARG O 1 1
17 43442 1 1 120 THR C C 0.397 8.545 -4.140 1.00 . A A . 116 THR C 1 1
17 43443 1 1 120 THR CA C 1.124 7.195 -4.310 1.00 . A A . 116 THR CA 1 1
17 43444 1 1 120 THR CB C 2.623 7.373 -4.635 1.00 . A A . 116 THR CB 1 1
17 43445 1 1 120 THR CG2 C 3.478 7.998 -3.541 1.00 . A A . 116 THR CG2 1 1
17 43446 1 1 120 THR H H 0.958 6.746 -6.352 1.00 . A A . 116 THR H 1 1
17 43447 1 1 120 THR HA H 0.995 6.590 -3.411 1.00 . A A . 116 THR HA 1 1
17 43448 1 1 120 THR HB H 2.698 8.012 -5.515 1.00 . A A . 116 THR HB 1 1
17 43449 1 1 120 THR HG1 H 3.571 5.739 -4.131 1.00 . A A . 116 THR HG1 1 1
17 43450 1 1 120 THR HG21 H 3.179 9.025 -3.371 1.00 . A A . 116 THR HG21 1 1
17 43451 1 1 120 THR HG22 H 4.528 7.988 -3.836 1.00 . A A . 116 THR HG22 1 1
17 43452 1 1 120 THR HG23 H 3.350 7.440 -2.619 1.00 . A A . 116 THR HG23 1 1
17 43453 1 1 120 THR N N 0.549 6.502 -5.460 1.00 . A A . 116 THR N 1 1
17 43454 1 1 120 THR O O -0.184 9.059 -5.107 1.00 . A A . 116 THR O 1 1
17 43455 1 1 120 THR OG1 O 3.216 6.124 -4.954 1.00 . A A . 116 THR OG1 1 1
17 43456 1 1 121 LEU C C 1.018 11.563 -2.949 1.00 . A A . 117 LEU C 1 1
17 43457 1 1 121 LEU CA C -0.093 10.516 -2.722 1.00 . A A . 117 LEU CA 1 1
17 43458 1 1 121 LEU CB C -0.735 10.638 -1.316 1.00 . A A . 117 LEU CB 1 1
17 43459 1 1 121 LEU CD1 C -3.136 11.074 -2.094 1.00 . A A . 117 LEU CD1 1 1
17 43460 1 1 121 LEU CD2 C -2.404 8.725 -1.579 1.00 . A A . 117 LEU CD2 1 1
17 43461 1 1 121 LEU CG C -2.212 10.200 -1.227 1.00 . A A . 117 LEU CG 1 1
17 43462 1 1 121 LEU H H 1.013 8.763 -2.210 1.00 . A A . 117 LEU H 1 1
17 43463 1 1 121 LEU HA H -0.887 10.685 -3.452 1.00 . A A . 117 LEU HA 1 1
17 43464 1 1 121 LEU HB2 H -0.143 10.078 -0.594 1.00 . A A . 117 LEU HB2 1 1
17 43465 1 1 121 LEU HB3 H -0.707 11.677 -0.991 1.00 . A A . 117 LEU HB3 1 1
17 43466 1 1 121 LEU HD11 H -3.305 12.025 -1.591 1.00 . A A . 117 LEU HD11 1 1
17 43467 1 1 121 LEU HD12 H -4.096 10.595 -2.244 1.00 . A A . 117 LEU HD12 1 1
17 43468 1 1 121 LEU HD13 H -2.745 11.253 -3.088 1.00 . A A . 117 LEU HD13 1 1
17 43469 1 1 121 LEU HD21 H -2.095 8.549 -2.599 1.00 . A A . 117 LEU HD21 1 1
17 43470 1 1 121 LEU HD22 H -3.446 8.428 -1.451 1.00 . A A . 117 LEU HD22 1 1
17 43471 1 1 121 LEU HD23 H -1.769 8.105 -0.960 1.00 . A A . 117 LEU HD23 1 1
17 43472 1 1 121 LEU HG H -2.529 10.319 -0.190 1.00 . A A . 117 LEU HG 1 1
17 43473 1 1 121 LEU N N 0.445 9.166 -2.954 1.00 . A A . 117 LEU N 1 1
17 43474 1 1 121 LEU O O 2.143 11.228 -3.322 1.00 . A A . 117 LEU O 1 1
17 43475 1 1 122 LYS C C 2.946 13.751 -2.115 1.00 . A A . 118 LYS C 1 1
17 43476 1 1 122 LYS CA C 1.674 13.955 -2.937 1.00 . A A . 118 LYS CA 1 1
17 43477 1 1 122 LYS CB C 1.017 15.314 -2.628 1.00 . A A . 118 LYS CB 1 1
17 43478 1 1 122 LYS CD C -0.498 17.125 -3.536 1.00 . A A . 118 LYS CD 1 1
17 43479 1 1 122 LYS CE C -0.897 17.848 -4.825 1.00 . A A . 118 LYS CE 1 1
17 43480 1 1 122 LYS CG C 0.418 15.948 -3.890 1.00 . A A . 118 LYS CG 1 1
17 43481 1 1 122 LYS H H -0.240 13.093 -2.531 1.00 . A A . 118 LYS H 1 1
17 43482 1 1 122 LYS HA H 1.994 13.954 -3.980 1.00 . A A . 118 LYS HA 1 1
17 43483 1 1 122 LYS HB2 H 0.251 15.190 -1.861 1.00 . A A . 118 LYS HB2 1 1
17 43484 1 1 122 LYS HB3 H 1.770 16.004 -2.243 1.00 . A A . 118 LYS HB3 1 1
17 43485 1 1 122 LYS HD2 H -1.387 16.752 -3.026 1.00 . A A . 118 LYS HD2 1 1
17 43486 1 1 122 LYS HD3 H 0.030 17.814 -2.876 1.00 . A A . 118 LYS HD3 1 1
17 43487 1 1 122 LYS HE2 H -0.011 18.322 -5.252 1.00 . A A . 118 LYS HE2 1 1
17 43488 1 1 122 LYS HE3 H -1.275 17.114 -5.537 1.00 . A A . 118 LYS HE3 1 1
17 43489 1 1 122 LYS HG2 H 1.234 16.300 -4.524 1.00 . A A . 118 LYS HG2 1 1
17 43490 1 1 122 LYS HG3 H -0.155 15.206 -4.448 1.00 . A A . 118 LYS HG3 1 1
17 43491 1 1 122 LYS HZ1 H -2.071 19.447 -5.431 1.00 . A A . 118 LYS HZ1 1 1
17 43492 1 1 122 LYS HZ2 H -1.669 19.520 -3.864 1.00 . A A . 118 LYS HZ2 1 1
17 43493 1 1 122 LYS HZ3 H -2.831 18.465 -4.370 1.00 . A A . 118 LYS HZ3 1 1
17 43494 1 1 122 LYS N N 0.716 12.856 -2.771 1.00 . A A . 118 LYS N 1 1
17 43495 1 1 122 LYS NZ N -1.931 18.874 -4.602 1.00 . A A . 118 LYS NZ 1 1
17 43496 1 1 122 LYS O O 4.014 13.649 -2.721 1.00 . A A . 118 LYS O 1 1
17 43497 1 1 123 ARG C C 3.396 14.076 1.558 1.00 . A A . 119 ARG C 1 1
17 43498 1 1 123 ARG CA C 3.979 13.723 0.192 1.00 . A A . 119 ARG CA 1 1
17 43499 1 1 123 ARG CB C 5.101 14.744 -0.129 1.00 . A A . 119 ARG CB 1 1
17 43500 1 1 123 ARG CD C 7.344 15.182 -1.208 1.00 . A A . 119 ARG CD 1 1
17 43501 1 1 123 ARG CG C 6.384 14.104 -0.690 1.00 . A A . 119 ARG CG 1 1
17 43502 1 1 123 ARG CZ C 8.272 17.248 -0.090 1.00 . A A . 119 ARG CZ 1 1
17 43503 1 1 123 ARG H H 1.948 13.863 -0.372 1.00 . A A . 119 ARG H 1 1
17 43504 1 1 123 ARG HA H 4.376 12.707 0.218 1.00 . A A . 119 ARG HA 1 1
17 43505 1 1 123 ARG HB2 H 4.727 15.495 -0.828 1.00 . A A . 119 ARG HB2 1 1
17 43506 1 1 123 ARG HB3 H 5.376 15.277 0.783 1.00 . A A . 119 ARG HB3 1 1
17 43507 1 1 123 ARG HD2 H 8.129 14.702 -1.792 1.00 . A A . 119 ARG HD2 1 1
17 43508 1 1 123 ARG HD3 H 6.787 15.846 -1.868 1.00 . A A . 119 ARG HD3 1 1
17 43509 1 1 123 ARG HE H 8.011 15.447 0.782 1.00 . A A . 119 ARG HE 1 1
17 43510 1 1 123 ARG HG2 H 6.870 13.509 0.086 1.00 . A A . 119 ARG HG2 1 1
17 43511 1 1 123 ARG HG3 H 6.142 13.443 -1.518 1.00 . A A . 119 ARG HG3 1 1
17 43512 1 1 123 ARG HH11 H 7.735 17.685 -2.031 1.00 . A A . 119 ARG HH11 1 1
17 43513 1 1 123 ARG HH12 H 8.392 19.005 -1.105 1.00 . A A . 119 ARG HH12 1 1
17 43514 1 1 123 ARG HH21 H 8.729 17.296 1.903 1.00 . A A . 119 ARG HH21 1 1
17 43515 1 1 123 ARG HH22 H 8.850 18.811 1.041 1.00 . A A . 119 ARG HH22 1 1
17 43516 1 1 123 ARG N N 2.873 13.781 -0.782 1.00 . A A . 119 ARG N 1 1
17 43517 1 1 123 ARG NE N 7.949 15.948 -0.106 1.00 . A A . 119 ARG NE 1 1
17 43518 1 1 123 ARG NH1 N 8.161 18.015 -1.164 1.00 . A A . 119 ARG NH1 1 1
17 43519 1 1 123 ARG NH2 N 8.742 17.795 1.019 1.00 . A A . 119 ARG NH2 1 1
17 43520 1 1 123 ARG O O 2.511 14.936 1.616 1.00 . A A . 119 ARG O 1 1
17 43521 1 1 124 GLY C C 3.708 12.483 4.815 1.00 . A A . 120 GLY C 1 1
17 43522 1 1 124 GLY CA C 3.502 13.752 4.002 1.00 . A A . 120 GLY CA 1 1
17 43523 1 1 124 GLY H H 4.617 12.765 2.510 1.00 . A A . 120 GLY H 1 1
17 43524 1 1 124 GLY HA2 H 4.077 14.567 4.443 1.00 . A A . 120 GLY HA2 1 1
17 43525 1 1 124 GLY HA3 H 2.441 14.011 4.014 1.00 . A A . 120 GLY HA3 1 1
17 43526 1 1 124 GLY N N 3.946 13.511 2.634 1.00 . A A . 120 GLY N 1 1
17 43527 1 1 124 GLY O O 2.869 11.586 4.770 1.00 . A A . 120 GLY O 1 1
17 43528 1 1 125 ILE C C 4.259 11.149 7.573 1.00 . A A . 121 ILE C 1 1
17 43529 1 1 125 ILE CA C 5.190 11.244 6.352 1.00 . A A . 121 ILE CA 1 1
17 43530 1 1 125 ILE CB C 6.674 11.313 6.776 1.00 . A A . 121 ILE CB 1 1
17 43531 1 1 125 ILE CD1 C 8.030 12.253 8.697 1.00 . A A . 121 ILE CD1 1 1
17 43532 1 1 125 ILE CG1 C 7.008 12.569 7.606 1.00 . A A . 121 ILE CG1 1 1
17 43533 1 1 125 ILE CG2 C 7.611 11.195 5.568 1.00 . A A . 121 ILE CG2 1 1
17 43534 1 1 125 ILE H H 5.450 13.195 5.571 1.00 . A A . 121 ILE H 1 1
17 43535 1 1 125 ILE HA H 5.040 10.339 5.761 1.00 . A A . 121 ILE HA 1 1
17 43536 1 1 125 ILE HB H 6.866 10.439 7.394 1.00 . A A . 121 ILE HB 1 1
17 43537 1 1 125 ILE HD11 H 8.180 13.133 9.321 1.00 . A A . 121 ILE HD11 1 1
17 43538 1 1 125 ILE HD12 H 7.658 11.430 9.312 1.00 . A A . 121 ILE HD12 1 1
17 43539 1 1 125 ILE HD13 H 8.974 11.968 8.236 1.00 . A A . 121 ILE HD13 1 1
17 43540 1 1 125 ILE HG12 H 7.389 13.363 6.964 1.00 . A A . 121 ILE HG12 1 1
17 43541 1 1 125 ILE HG13 H 6.112 12.941 8.094 1.00 . A A . 121 ILE HG13 1 1
17 43542 1 1 125 ILE HG21 H 7.548 12.080 4.934 1.00 . A A . 121 ILE HG21 1 1
17 43543 1 1 125 ILE HG22 H 8.639 11.070 5.912 1.00 . A A . 121 ILE HG22 1 1
17 43544 1 1 125 ILE HG23 H 7.326 10.320 4.987 1.00 . A A . 121 ILE HG23 1 1
17 43545 1 1 125 ILE N N 4.848 12.389 5.507 1.00 . A A . 121 ILE N 1 1
17 43546 1 1 125 ILE O O 3.401 12.005 7.780 1.00 . A A . 121 ILE O 1 1
17 43547 1 1 126 LYS C C 4.578 9.534 10.751 1.00 . A A . 122 LYS C 1 1
17 43548 1 1 126 LYS CA C 3.635 9.801 9.579 1.00 . A A . 122 LYS CA 1 1
17 43549 1 1 126 LYS CB C 2.702 8.625 9.239 1.00 . A A . 122 LYS CB 1 1
17 43550 1 1 126 LYS CD C 0.839 7.950 7.632 1.00 . A A . 122 LYS CD 1 1
17 43551 1 1 126 LYS CE C -0.295 8.541 6.790 1.00 . A A . 122 LYS CE 1 1
17 43552 1 1 126 LYS CG C 1.557 9.103 8.335 1.00 . A A . 122 LYS CG 1 1
17 43553 1 1 126 LYS H H 5.118 9.410 8.140 1.00 . A A . 122 LYS H 1 1
17 43554 1 1 126 LYS HA H 3.018 10.662 9.851 1.00 . A A . 122 LYS HA 1 1
17 43555 1 1 126 LYS HB2 H 3.278 7.846 8.739 1.00 . A A . 122 LYS HB2 1 1
17 43556 1 1 126 LYS HB3 H 2.275 8.205 10.149 1.00 . A A . 122 LYS HB3 1 1
17 43557 1 1 126 LYS HD2 H 1.540 7.418 6.986 1.00 . A A . 122 LYS HD2 1 1
17 43558 1 1 126 LYS HD3 H 0.448 7.252 8.368 1.00 . A A . 122 LYS HD3 1 1
17 43559 1 1 126 LYS HE2 H -0.911 9.201 7.405 1.00 . A A . 122 LYS HE2 1 1
17 43560 1 1 126 LYS HE3 H 0.146 9.135 5.988 1.00 . A A . 122 LYS HE3 1 1
17 43561 1 1 126 LYS HG2 H 0.843 9.663 8.940 1.00 . A A . 122 LYS HG2 1 1
17 43562 1 1 126 LYS HG3 H 1.948 9.769 7.568 1.00 . A A . 122 LYS HG3 1 1
17 43563 1 1 126 LYS HZ1 H -1.526 7.848 5.312 1.00 . A A . 122 LYS HZ1 1 1
17 43564 1 1 126 LYS HZ2 H -1.926 7.250 6.803 1.00 . A A . 122 LYS HZ2 1 1
17 43565 1 1 126 LYS HZ3 H -0.640 6.644 6.011 1.00 . A A . 122 LYS HZ3 1 1
17 43566 1 1 126 LYS N N 4.436 10.108 8.392 1.00 . A A . 122 LYS N 1 1
17 43567 1 1 126 LYS NZ N -1.152 7.505 6.192 1.00 . A A . 122 LYS NZ 1 1
17 43568 1 1 126 LYS O O 4.619 8.452 11.334 1.00 . A A . 122 LYS O 1 1
17 43569 1 1 127 LYS C C 7.404 9.154 11.629 1.00 . A A . 123 LYS C 1 1
17 43570 1 1 127 LYS CA C 6.585 10.416 11.941 1.00 . A A . 123 LYS CA 1 1
17 43571 1 1 127 LYS CB C 6.129 10.500 13.410 1.00 . A A . 123 LYS CB 1 1
17 43572 1 1 127 LYS CD C 6.175 13.052 13.770 1.00 . A A . 123 LYS CD 1 1
17 43573 1 1 127 LYS CE C 5.864 13.950 14.978 1.00 . A A . 123 LYS CE 1 1
17 43574 1 1 127 LYS CG C 5.332 11.766 13.770 1.00 . A A . 123 LYS CG 1 1
17 43575 1 1 127 LYS H H 5.260 11.409 10.573 1.00 . A A . 123 LYS H 1 1
17 43576 1 1 127 LYS HA H 7.235 11.268 11.746 1.00 . A A . 123 LYS HA 1 1
17 43577 1 1 127 LYS HB2 H 5.503 9.637 13.626 1.00 . A A . 123 LYS HB2 1 1
17 43578 1 1 127 LYS HB3 H 7.004 10.441 14.060 1.00 . A A . 123 LYS HB3 1 1
17 43579 1 1 127 LYS HD2 H 7.238 12.807 13.773 1.00 . A A . 123 LYS HD2 1 1
17 43580 1 1 127 LYS HD3 H 5.962 13.606 12.854 1.00 . A A . 123 LYS HD3 1 1
17 43581 1 1 127 LYS HE2 H 6.409 14.888 14.858 1.00 . A A . 123 LYS HE2 1 1
17 43582 1 1 127 LYS HE3 H 4.794 14.174 14.992 1.00 . A A . 123 LYS HE3 1 1
17 43583 1 1 127 LYS HG2 H 4.482 11.888 13.098 1.00 . A A . 123 LYS HG2 1 1
17 43584 1 1 127 LYS HG3 H 4.924 11.611 14.764 1.00 . A A . 123 LYS HG3 1 1
17 43585 1 1 127 LYS HZ1 H 6.149 13.981 17.037 1.00 . A A . 123 LYS HZ1 1 1
17 43586 1 1 127 LYS HZ2 H 7.221 13.010 16.247 1.00 . A A . 123 LYS HZ2 1 1
17 43587 1 1 127 LYS HZ3 H 5.676 12.525 16.474 1.00 . A A . 123 LYS HZ3 1 1
17 43588 1 1 127 LYS N N 5.429 10.521 11.042 1.00 . A A . 123 LYS N 1 1
17 43589 1 1 127 LYS NZ N 6.261 13.328 16.263 1.00 . A A . 123 LYS NZ 1 1
17 43590 1 1 127 LYS O O 7.822 8.427 12.531 1.00 . A A . 123 LYS O 1 1
17 43591 1 1 128 VAL C C 9.704 8.520 9.209 1.00 . A A . 124 VAL C 1 1
17 43592 1 1 128 VAL CA C 8.487 7.842 9.832 1.00 . A A . 124 VAL CA 1 1
17 43593 1 1 128 VAL CB C 7.723 6.888 8.886 1.00 . A A . 124 VAL CB 1 1
17 43594 1 1 128 VAL CG1 C 6.522 6.288 9.618 1.00 . A A . 124 VAL CG1 1 1
17 43595 1 1 128 VAL CG2 C 7.211 7.538 7.592 1.00 . A A . 124 VAL CG2 1 1
17 43596 1 1 128 VAL H H 7.329 9.574 9.664 1.00 . A A . 124 VAL H 1 1
17 43597 1 1 128 VAL HA H 8.851 7.244 10.670 1.00 . A A . 124 VAL HA 1 1
17 43598 1 1 128 VAL HB H 8.393 6.076 8.616 1.00 . A A . 124 VAL HB 1 1
17 43599 1 1 128 VAL HG11 H 5.753 7.046 9.732 1.00 . A A . 124 VAL HG11 1 1
17 43600 1 1 128 VAL HG12 H 6.103 5.464 9.046 1.00 . A A . 124 VAL HG12 1 1
17 43601 1 1 128 VAL HG13 H 6.821 5.919 10.598 1.00 . A A . 124 VAL HG13 1 1
17 43602 1 1 128 VAL HG21 H 6.437 8.264 7.812 1.00 . A A . 124 VAL HG21 1 1
17 43603 1 1 128 VAL HG22 H 8.028 8.018 7.057 1.00 . A A . 124 VAL HG22 1 1
17 43604 1 1 128 VAL HG23 H 6.789 6.768 6.944 1.00 . A A . 124 VAL HG23 1 1
17 43605 1 1 128 VAL N N 7.614 8.890 10.341 1.00 . A A . 124 VAL N 1 1
17 43606 1 1 128 VAL O O 9.829 9.749 9.257 1.00 . A A . 124 VAL O 1 1
17 43607 1 1 129 ILE C C 11.534 8.533 6.576 1.00 . A A . 125 ILE C 1 1
17 43608 1 1 129 ILE CA C 11.848 8.270 8.063 1.00 . A A . 125 ILE CA 1 1
17 43609 1 1 129 ILE CB C 13.021 7.326 8.467 1.00 . A A . 125 ILE CB 1 1
17 43610 1 1 129 ILE CD1 C 14.256 6.577 10.661 1.00 . A A . 125 ILE CD1 1 1
17 43611 1 1 129 ILE CG1 C 13.148 7.413 10.016 1.00 . A A . 125 ILE CG1 1 1
17 43612 1 1 129 ILE CG2 C 14.368 7.670 7.806 1.00 . A A . 125 ILE CG2 1 1
17 43613 1 1 129 ILE H H 10.470 6.750 8.539 1.00 . A A . 125 ILE H 1 1
17 43614 1 1 129 ILE HA H 12.068 9.243 8.499 1.00 . A A . 125 ILE HA 1 1
17 43615 1 1 129 ILE HB H 12.771 6.300 8.193 1.00 . A A . 125 ILE HB 1 1
17 43616 1 1 129 ILE HD11 H 14.191 5.553 10.305 1.00 . A A . 125 ILE HD11 1 1
17 43617 1 1 129 ILE HD12 H 15.236 6.993 10.433 1.00 . A A . 125 ILE HD12 1 1
17 43618 1 1 129 ILE HD13 H 14.128 6.586 11.743 1.00 . A A . 125 ILE HD13 1 1
17 43619 1 1 129 ILE HG12 H 13.290 8.453 10.310 1.00 . A A . 125 ILE HG12 1 1
17 43620 1 1 129 ILE HG13 H 12.217 7.076 10.470 1.00 . A A . 125 ILE HG13 1 1
17 43621 1 1 129 ILE HG21 H 14.594 8.728 7.935 1.00 . A A . 125 ILE HG21 1 1
17 43622 1 1 129 ILE HG22 H 15.173 7.074 8.233 1.00 . A A . 125 ILE HG22 1 1
17 43623 1 1 129 ILE HG23 H 14.345 7.404 6.753 1.00 . A A . 125 ILE HG23 1 1
17 43624 1 1 129 ILE N N 10.631 7.746 8.661 1.00 . A A . 125 ILE N 1 1
17 43625 1 1 129 ILE O O 10.378 8.486 6.138 1.00 . A A . 125 ILE O 1 1
17 43626 1 1 130 LYS C C 13.490 8.003 3.844 1.00 . A A . 126 LYS C 1 1
17 43627 1 1 130 LYS CA C 12.435 8.964 4.340 1.00 . A A . 126 LYS CA 1 1
17 43628 1 1 130 LYS CB C 12.636 10.381 3.799 1.00 . A A . 126 LYS CB 1 1
17 43629 1 1 130 LYS CD C 11.041 12.334 3.379 1.00 . A A . 126 LYS CD 1 1
17 43630 1 1 130 LYS CE C 12.161 13.125 2.703 1.00 . A A . 126 LYS CE 1 1
17 43631 1 1 130 LYS CG C 11.625 11.369 4.409 1.00 . A A . 126 LYS CG 1 1
17 43632 1 1 130 LYS H H 13.477 8.914 6.150 1.00 . A A . 126 LYS H 1 1
17 43633 1 1 130 LYS HA H 11.456 8.616 4.016 1.00 . A A . 126 LYS HA 1 1
17 43634 1 1 130 LYS HB2 H 13.651 10.723 4.011 1.00 . A A . 126 LYS HB2 1 1
17 43635 1 1 130 LYS HB3 H 12.510 10.334 2.717 1.00 . A A . 126 LYS HB3 1 1
17 43636 1 1 130 LYS HD2 H 10.478 11.764 2.639 1.00 . A A . 126 LYS HD2 1 1
17 43637 1 1 130 LYS HD3 H 10.359 13.007 3.896 1.00 . A A . 126 LYS HD3 1 1
17 43638 1 1 130 LYS HE2 H 12.893 13.408 3.463 1.00 . A A . 126 LYS HE2 1 1
17 43639 1 1 130 LYS HE3 H 12.650 12.478 1.967 1.00 . A A . 126 LYS HE3 1 1
17 43640 1 1 130 LYS HG2 H 10.790 10.829 4.852 1.00 . A A . 126 LYS HG2 1 1
17 43641 1 1 130 LYS HG3 H 12.110 11.932 5.207 1.00 . A A . 126 LYS HG3 1 1
17 43642 1 1 130 LYS HZ1 H 12.442 14.931 1.770 1.00 . A A . 126 LYS HZ1 1 1
17 43643 1 1 130 LYS HZ2 H 11.118 14.918 2.711 1.00 . A A . 126 LYS HZ2 1 1
17 43644 1 1 130 LYS HZ3 H 11.098 14.164 1.233 1.00 . A A . 126 LYS HZ3 1 1
17 43645 1 1 130 LYS N N 12.532 8.922 5.789 1.00 . A A . 126 LYS N 1 1
17 43646 1 1 130 LYS NZ N 11.657 14.353 2.059 1.00 . A A . 126 LYS NZ 1 1
17 43647 1 1 130 LYS O O 14.624 8.080 4.311 1.00 . A A . 126 LYS O 1 1
17 43648 1 1 131 TRP C C 15.012 6.870 1.448 1.00 . A A . 127 TRP C 1 1
17 43649 1 1 131 TRP CA C 14.059 6.133 2.399 1.00 . A A . 127 TRP CA 1 1
17 43650 1 1 131 TRP CB C 13.275 5.017 1.711 1.00 . A A . 127 TRP CB 1 1
17 43651 1 1 131 TRP CD1 C 11.798 6.324 0.091 1.00 . A A . 127 TRP CD1 1 1
17 43652 1 1 131 TRP CD2 C 13.123 4.822 -0.908 1.00 . A A . 127 TRP CD2 1 1
17 43653 1 1 131 TRP CE2 C 12.364 5.455 -1.930 1.00 . A A . 127 TRP CE2 1 1
17 43654 1 1 131 TRP CE3 C 14.104 3.895 -1.305 1.00 . A A . 127 TRP CE3 1 1
17 43655 1 1 131 TRP CG C 12.709 5.362 0.373 1.00 . A A . 127 TRP CG 1 1
17 43656 1 1 131 TRP CH2 C 13.529 4.260 -3.655 1.00 . A A . 127 TRP CH2 1 1
17 43657 1 1 131 TRP CZ2 C 12.533 5.175 -3.285 1.00 . A A . 127 TRP CZ2 1 1
17 43658 1 1 131 TRP CZ3 C 14.314 3.637 -2.673 1.00 . A A . 127 TRP CZ3 1 1
17 43659 1 1 131 TRP H H 12.141 7.005 2.710 1.00 . A A . 127 TRP H 1 1
17 43660 1 1 131 TRP HA H 14.643 5.707 3.213 1.00 . A A . 127 TRP HA 1 1
17 43661 1 1 131 TRP HB2 H 13.946 4.169 1.584 1.00 . A A . 127 TRP HB2 1 1
17 43662 1 1 131 TRP HB3 H 12.466 4.688 2.363 1.00 . A A . 127 TRP HB3 1 1
17 43663 1 1 131 TRP HD1 H 11.345 6.998 0.803 1.00 . A A . 127 TRP HD1 1 1
17 43664 1 1 131 TRP HE1 H 10.936 6.973 -1.749 1.00 . A A . 127 TRP HE1 1 1
17 43665 1 1 131 TRP HE3 H 14.687 3.395 -0.535 1.00 . A A . 127 TRP HE3 1 1
17 43666 1 1 131 TRP HH2 H 13.737 4.052 -4.691 1.00 . A A . 127 TRP HH2 1 1
17 43667 1 1 131 TRP HZ2 H 11.927 5.699 -4.013 1.00 . A A . 127 TRP HZ2 1 1
17 43668 1 1 131 TRP HZ3 H 15.081 2.955 -3.002 1.00 . A A . 127 TRP HZ3 1 1
17 43669 1 1 131 TRP N N 13.113 7.069 2.981 1.00 . A A . 127 TRP N 1 1
17 43670 1 1 131 TRP NE1 N 11.551 6.333 -1.264 1.00 . A A . 127 TRP NE1 1 1
17 43671 1 1 131 TRP O O 14.674 7.950 0.949 1.00 . A A . 127 TRP O 1 1
17 43672 1 1 132 ARG C C 18.245 6.162 -0.234 1.00 . A A . 128 ARG C 1 1
17 43673 1 1 132 ARG CA C 17.313 7.041 0.564 1.00 . A A . 128 ARG CA 1 1
17 43674 1 1 132 ARG CB C 18.134 7.879 1.579 1.00 . A A . 128 ARG CB 1 1
17 43675 1 1 132 ARG CD C 18.176 9.798 3.263 1.00 . A A . 128 ARG CD 1 1
17 43676 1 1 132 ARG CG C 17.310 8.878 2.400 1.00 . A A . 128 ARG CG 1 1
17 43677 1 1 132 ARG CZ C 16.786 10.839 5.103 1.00 . A A . 128 ARG CZ 1 1
17 43678 1 1 132 ARG H H 16.427 5.413 1.620 1.00 . A A . 128 ARG H 1 1
17 43679 1 1 132 ARG HA H 16.912 7.674 -0.215 1.00 . A A . 128 ARG HA 1 1
17 43680 1 1 132 ARG HB2 H 18.650 7.206 2.260 1.00 . A A . 128 ARG HB2 1 1
17 43681 1 1 132 ARG HB3 H 18.894 8.445 1.039 1.00 . A A . 128 ARG HB3 1 1
17 43682 1 1 132 ARG HD2 H 18.697 9.216 4.024 1.00 . A A . 128 ARG HD2 1 1
17 43683 1 1 132 ARG HD3 H 18.922 10.278 2.629 1.00 . A A . 128 ARG HD3 1 1
17 43684 1 1 132 ARG HE H 17.276 11.707 3.354 1.00 . A A . 128 ARG HE 1 1
17 43685 1 1 132 ARG HG2 H 16.707 9.487 1.727 1.00 . A A . 128 ARG HG2 1 1
17 43686 1 1 132 ARG HG3 H 16.658 8.320 3.060 1.00 . A A . 128 ARG HG3 1 1
17 43687 1 1 132 ARG HH11 H 17.136 8.871 5.506 1.00 . A A . 128 ARG HH11 1 1
17 43688 1 1 132 ARG HH12 H 16.612 9.775 6.879 1.00 . A A . 128 ARG HH12 1 1
17 43689 1 1 132 ARG HH21 H 16.179 12.746 4.871 1.00 . A A . 128 ARG HH21 1 1
17 43690 1 1 132 ARG HH22 H 15.642 12.053 6.361 1.00 . A A . 128 ARG HH22 1 1
17 43691 1 1 132 ARG N N 16.216 6.322 1.230 1.00 . A A . 128 ARG N 1 1
17 43692 1 1 132 ARG NE N 17.358 10.848 3.892 1.00 . A A . 128 ARG NE 1 1
17 43693 1 1 132 ARG NH1 N 16.814 9.762 5.881 1.00 . A A . 128 ARG NH1 1 1
17 43694 1 1 132 ARG NH2 N 16.168 11.945 5.497 1.00 . A A . 128 ARG NH2 1 1
17 43695 1 1 132 ARG O O 19.266 6.672 -0.698 1.00 . A A . 128 ARG O 1 1
17 43696 1 1 133 TYR C C 18.201 3.035 -2.003 1.00 . A A . 129 TYR C 1 1
17 43697 1 1 133 TYR CA C 18.887 3.984 -1.030 1.00 . A A . 129 TYR CA 1 1
17 43698 1 1 133 TYR CB C 19.587 3.175 0.077 1.00 . A A . 129 TYR CB 1 1
17 43699 1 1 133 TYR CD1 C 21.837 4.337 0.077 1.00 . A A . 129 TYR CD1 1 1
17 43700 1 1 133 TYR CD2 C 20.880 3.652 2.198 1.00 . A A . 129 TYR CD2 1 1
17 43701 1 1 133 TYR CE1 C 22.999 4.776 0.728 1.00 . A A . 129 TYR CE1 1 1
17 43702 1 1 133 TYR CE2 C 22.019 4.136 2.871 1.00 . A A . 129 TYR CE2 1 1
17 43703 1 1 133 TYR CG C 20.772 3.781 0.801 1.00 . A A . 129 TYR CG 1 1
17 43704 1 1 133 TYR CZ C 23.094 4.687 2.135 1.00 . A A . 129 TYR CZ 1 1
17 43705 1 1 133 TYR H H 17.016 4.492 -0.220 1.00 . A A . 129 TYR H 1 1
17 43706 1 1 133 TYR HA H 19.580 4.609 -1.583 1.00 . A A . 129 TYR HA 1 1
17 43707 1 1 133 TYR HB2 H 18.842 2.900 0.821 1.00 . A A . 129 TYR HB2 1 1
17 43708 1 1 133 TYR HB3 H 19.944 2.254 -0.365 1.00 . A A . 129 TYR HB3 1 1
17 43709 1 1 133 TYR HD1 H 21.780 4.393 -0.992 1.00 . A A . 129 TYR HD1 1 1
17 43710 1 1 133 TYR HD2 H 20.092 3.155 2.746 1.00 . A A . 129 TYR HD2 1 1
17 43711 1 1 133 TYR HE1 H 23.809 5.157 0.126 1.00 . A A . 129 TYR HE1 1 1
17 43712 1 1 133 TYR HE2 H 22.108 4.045 3.946 1.00 . A A . 129 TYR HE2 1 1
17 43713 1 1 133 TYR HH H 24.974 5.243 2.197 1.00 . A A . 129 TYR HH 1 1
17 43714 1 1 133 TYR N N 17.928 4.883 -0.431 1.00 . A A . 129 TYR N 1 1
17 43715 1 1 133 TYR O O 17.082 2.597 -1.748 1.00 . A A . 129 TYR O 1 1
17 43716 1 1 133 TYR OH O 24.226 5.077 2.785 1.00 . A A . 129 TYR OH 1 1
17 43717 1 1 134 VAL C C 19.458 0.798 -4.533 1.00 . A A . 130 VAL C 1 1
17 43718 1 1 134 VAL CA C 18.379 1.819 -4.152 1.00 . A A . 130 VAL CA 1 1
17 43719 1 1 134 VAL CB C 17.950 2.743 -5.317 1.00 . A A . 130 VAL CB 1 1
17 43720 1 1 134 VAL CG1 C 19.113 3.327 -6.147 1.00 . A A . 130 VAL CG1 1 1
17 43721 1 1 134 VAL CG2 C 16.968 2.003 -6.230 1.00 . A A . 130 VAL CG2 1 1
17 43722 1 1 134 VAL H H 19.811 3.052 -3.239 1.00 . A A . 130 VAL H 1 1
17 43723 1 1 134 VAL HA H 17.491 1.282 -3.797 1.00 . A A . 130 VAL HA 1 1
17 43724 1 1 134 VAL HB H 17.416 3.595 -4.884 1.00 . A A . 130 VAL HB 1 1
17 43725 1 1 134 VAL HG11 H 19.641 2.544 -6.693 1.00 . A A . 130 VAL HG11 1 1
17 43726 1 1 134 VAL HG12 H 18.725 4.046 -6.870 1.00 . A A . 130 VAL HG12 1 1
17 43727 1 1 134 VAL HG13 H 19.824 3.846 -5.501 1.00 . A A . 130 VAL HG13 1 1
17 43728 1 1 134 VAL HG21 H 17.459 1.145 -6.687 1.00 . A A . 130 VAL HG21 1 1
17 43729 1 1 134 VAL HG22 H 16.107 1.659 -5.652 1.00 . A A . 130 VAL HG22 1 1
17 43730 1 1 134 VAL HG23 H 16.610 2.672 -7.014 1.00 . A A . 130 VAL HG23 1 1
17 43731 1 1 134 VAL N N 18.889 2.658 -3.078 1.00 . A A . 130 VAL N 1 1
17 43732 1 1 134 VAL O O 20.627 1.153 -4.688 1.00 . A A . 130 VAL O 1 1
17 43733 1 1 135 CYS C C 19.986 -1.125 -6.790 1.00 . A A . 131 CYS C 1 1
17 43734 1 1 135 CYS CA C 19.883 -1.503 -5.319 1.00 . A A . 131 CYS CA 1 1
17 43735 1 1 135 CYS CB C 19.172 -2.851 -5.184 1.00 . A A . 131 CYS CB 1 1
17 43736 1 1 135 CYS H H 18.106 -0.679 -4.488 1.00 . A A . 131 CYS H 1 1
17 43737 1 1 135 CYS HA H 20.876 -1.572 -4.880 1.00 . A A . 131 CYS HA 1 1
17 43738 1 1 135 CYS HB2 H 19.367 -3.249 -4.193 1.00 . A A . 131 CYS HB2 1 1
17 43739 1 1 135 CYS HB3 H 18.123 -2.623 -5.282 1.00 . A A . 131 CYS HB3 1 1
17 43740 1 1 135 CYS N N 19.088 -0.477 -4.652 1.00 . A A . 131 CYS N 1 1
17 43741 1 1 135 CYS O O 18.956 -1.055 -7.459 1.00 . A A . 131 CYS O 1 1
17 43742 1 1 135 CYS SG S 19.604 -4.116 -6.418 1.00 . A A . 131 CYS SG 1 1
17 43743 1 1 136 ILE C C 21.180 -2.263 -9.303 1.00 . A A . 132 ILE C 1 1
17 43744 1 1 136 ILE CA C 21.397 -0.856 -8.744 1.00 . A A . 132 ILE CA 1 1
17 43745 1 1 136 ILE CB C 22.764 -0.244 -9.113 1.00 . A A . 132 ILE CB 1 1
17 43746 1 1 136 ILE CD1 C 24.608 -1.831 -9.874 1.00 . A A . 132 ILE CD1 1 1
17 43747 1 1 136 ILE CG1 C 23.976 -1.103 -8.695 1.00 . A A . 132 ILE CG1 1 1
17 43748 1 1 136 ILE CG2 C 22.882 1.147 -8.477 1.00 . A A . 132 ILE CG2 1 1
17 43749 1 1 136 ILE H H 22.019 -1.098 -6.734 1.00 . A A . 132 ILE H 1 1
17 43750 1 1 136 ILE HA H 20.629 -0.198 -9.157 1.00 . A A . 132 ILE HA 1 1
17 43751 1 1 136 ILE HB H 22.780 -0.105 -10.195 1.00 . A A . 132 ILE HB 1 1
17 43752 1 1 136 ILE HD11 H 24.917 -1.105 -10.623 1.00 . A A . 132 ILE HD11 1 1
17 43753 1 1 136 ILE HD12 H 25.476 -2.383 -9.518 1.00 . A A . 132 ILE HD12 1 1
17 43754 1 1 136 ILE HD13 H 23.902 -2.528 -10.322 1.00 . A A . 132 ILE HD13 1 1
17 43755 1 1 136 ILE HG12 H 24.747 -0.485 -8.231 1.00 . A A . 132 ILE HG12 1 1
17 43756 1 1 136 ILE HG13 H 23.657 -1.854 -7.983 1.00 . A A . 132 ILE HG13 1 1
17 43757 1 1 136 ILE HG21 H 23.753 1.660 -8.887 1.00 . A A . 132 ILE HG21 1 1
17 43758 1 1 136 ILE HG22 H 21.984 1.733 -8.690 1.00 . A A . 132 ILE HG22 1 1
17 43759 1 1 136 ILE HG23 H 22.998 1.043 -7.399 1.00 . A A . 132 ILE HG23 1 1
17 43760 1 1 136 ILE N N 21.197 -0.930 -7.305 1.00 . A A . 132 ILE N 1 1
17 43761 1 1 136 ILE O O 21.824 -3.228 -8.899 1.00 . A A . 132 ILE O 1 1
17 43762 1 1 137 GLY C C 18.420 -3.885 -10.699 1.00 . A A . 133 GLY C 1 1
17 43763 1 1 137 GLY CA C 19.895 -3.632 -10.871 1.00 . A A . 133 GLY CA 1 1
17 43764 1 1 137 GLY H H 19.578 -1.612 -10.289 1.00 . A A . 133 GLY H 1 1
17 43765 1 1 137 GLY HA2 H 20.130 -3.522 -11.924 1.00 . A A . 133 GLY HA2 1 1
17 43766 1 1 137 GLY HA3 H 20.466 -4.474 -10.476 1.00 . A A . 133 GLY HA3 1 1
17 43767 1 1 137 GLY N N 20.201 -2.399 -10.177 1.00 . A A . 133 GLY N 1 1
17 43768 1 1 137 GLY O O 17.620 -3.439 -11.524 1.00 . A A . 133 GLY O 1 1
17 43769 1 1 138 CYS C C 15.838 -3.741 -8.765 1.00 . A A . 134 CYS C 1 1
17 43770 1 1 138 CYS CA C 16.672 -4.898 -9.329 1.00 . A A . 134 CYS CA 1 1
17 43771 1 1 138 CYS CB C 16.639 -6.157 -8.454 1.00 . A A . 134 CYS CB 1 1
17 43772 1 1 138 CYS H H 18.741 -4.660 -8.863 1.00 . A A . 134 CYS H 1 1
17 43773 1 1 138 CYS HA H 16.227 -5.169 -10.288 1.00 . A A . 134 CYS HA 1 1
17 43774 1 1 138 CYS HB2 H 15.696 -6.650 -8.689 1.00 . A A . 134 CYS HB2 1 1
17 43775 1 1 138 CYS HB3 H 17.432 -6.838 -8.766 1.00 . A A . 134 CYS HB3 1 1
17 43776 1 1 138 CYS N N 18.051 -4.504 -9.580 1.00 . A A . 134 CYS N 1 1
17 43777 1 1 138 CYS O O 14.636 -3.874 -8.557 1.00 . A A . 134 CYS O 1 1
17 43778 1 1 138 CYS SG S 16.676 -5.985 -6.649 1.00 . A A . 134 CYS SG 1 1
17 43779 1 1 139 GLY C C 15.138 -1.448 -6.698 1.00 . A A . 135 GLY C 1 1
17 43780 1 1 139 GLY CA C 15.809 -1.373 -8.060 1.00 . A A . 135 GLY CA 1 1
17 43781 1 1 139 GLY H H 17.455 -2.515 -8.669 1.00 . A A . 135 GLY H 1 1
17 43782 1 1 139 GLY HA2 H 16.612 -0.667 -7.948 1.00 . A A . 135 GLY HA2 1 1
17 43783 1 1 139 GLY HA3 H 15.096 -1.036 -8.813 1.00 . A A . 135 GLY HA3 1 1
17 43784 1 1 139 GLY N N 16.466 -2.597 -8.488 1.00 . A A . 135 GLY N 1 1
17 43785 1 1 139 GLY O O 14.274 -0.636 -6.366 1.00 . A A . 135 GLY O 1 1
17 43786 1 1 140 ARG C C 15.330 -1.470 -3.684 1.00 . A A . 136 ARG C 1 1
17 43787 1 1 140 ARG CA C 15.011 -2.651 -4.570 1.00 . A A . 136 ARG CA 1 1
17 43788 1 1 140 ARG CB C 15.550 -3.960 -4.024 1.00 . A A . 136 ARG CB 1 1
17 43789 1 1 140 ARG CD C 15.175 -5.849 -2.359 1.00 . A A . 136 ARG CD 1 1
17 43790 1 1 140 ARG CG C 14.841 -4.403 -2.737 1.00 . A A . 136 ARG CG 1 1
17 43791 1 1 140 ARG CZ C 13.342 -7.284 -3.288 1.00 . A A . 136 ARG CZ 1 1
17 43792 1 1 140 ARG H H 16.330 -2.978 -6.207 1.00 . A A . 136 ARG H 1 1
17 43793 1 1 140 ARG HA H 13.929 -2.752 -4.675 1.00 . A A . 136 ARG HA 1 1
17 43794 1 1 140 ARG HB2 H 15.372 -4.678 -4.811 1.00 . A A . 136 ARG HB2 1 1
17 43795 1 1 140 ARG HB3 H 16.617 -3.878 -3.848 1.00 . A A . 136 ARG HB3 1 1
17 43796 1 1 140 ARG HD2 H 15.844 -6.264 -3.110 1.00 . A A . 136 ARG HD2 1 1
17 43797 1 1 140 ARG HD3 H 15.686 -5.857 -1.394 1.00 . A A . 136 ARG HD3 1 1
17 43798 1 1 140 ARG HE H 13.712 -6.950 -1.310 1.00 . A A . 136 ARG HE 1 1
17 43799 1 1 140 ARG HG2 H 15.141 -3.754 -1.916 1.00 . A A . 136 ARG HG2 1 1
17 43800 1 1 140 ARG HG3 H 13.772 -4.310 -2.882 1.00 . A A . 136 ARG HG3 1 1
17 43801 1 1 140 ARG HH11 H 13.917 -6.040 -4.844 1.00 . A A . 136 ARG HH11 1 1
17 43802 1 1 140 ARG HH12 H 13.124 -7.503 -5.293 1.00 . A A . 136 ARG HH12 1 1
17 43803 1 1 140 ARG HH21 H 12.259 -8.643 -2.154 1.00 . A A . 136 ARG HH21 1 1
17 43804 1 1 140 ARG HH22 H 11.982 -8.697 -3.848 1.00 . A A . 136 ARG HH22 1 1
17 43805 1 1 140 ARG N N 15.560 -2.419 -5.890 1.00 . A A . 136 ARG N 1 1
17 43806 1 1 140 ARG NE N 13.984 -6.709 -2.260 1.00 . A A . 136 ARG NE 1 1
17 43807 1 1 140 ARG NH1 N 13.537 -6.932 -4.553 1.00 . A A . 136 ARG NH1 1 1
17 43808 1 1 140 ARG NH2 N 12.480 -8.254 -3.070 1.00 . A A . 136 ARG NH2 1 1
17 43809 1 1 140 ARG O O 16.450 -0.950 -3.716 1.00 . A A . 136 ARG O 1 1
17 43810 1 1 141 LYS C C 15.057 -0.272 -0.746 1.00 . A A . 137 LYS C 1 1
17 43811 1 1 141 LYS CA C 14.402 0.103 -2.059 1.00 . A A . 137 LYS CA 1 1
17 43812 1 1 141 LYS CB C 12.983 0.614 -1.817 1.00 . A A . 137 LYS CB 1 1
17 43813 1 1 141 LYS CD C 10.953 1.655 -2.890 1.00 . A A . 137 LYS CD 1 1
17 43814 1 1 141 LYS CE C 10.407 2.280 -4.177 1.00 . A A . 137 LYS CE 1 1
17 43815 1 1 141 LYS CG C 12.295 0.966 -3.140 1.00 . A A . 137 LYS CG 1 1
17 43816 1 1 141 LYS H H 13.488 -1.612 -2.902 1.00 . A A . 137 LYS H 1 1
17 43817 1 1 141 LYS HA H 14.985 0.875 -2.555 1.00 . A A . 137 LYS HA 1 1
17 43818 1 1 141 LYS HB2 H 12.397 -0.139 -1.293 1.00 . A A . 137 LYS HB2 1 1
17 43819 1 1 141 LYS HB3 H 13.048 1.497 -1.188 1.00 . A A . 137 LYS HB3 1 1
17 43820 1 1 141 LYS HD2 H 10.252 0.920 -2.496 1.00 . A A . 137 LYS HD2 1 1
17 43821 1 1 141 LYS HD3 H 11.081 2.450 -2.154 1.00 . A A . 137 LYS HD3 1 1
17 43822 1 1 141 LYS HE2 H 9.404 2.664 -3.990 1.00 . A A . 137 LYS HE2 1 1
17 43823 1 1 141 LYS HE3 H 11.057 3.113 -4.457 1.00 . A A . 137 LYS HE3 1 1
17 43824 1 1 141 LYS HG2 H 12.941 1.615 -3.729 1.00 . A A . 137 LYS HG2 1 1
17 43825 1 1 141 LYS HG3 H 12.118 0.055 -3.713 1.00 . A A . 137 LYS HG3 1 1
17 43826 1 1 141 LYS HZ1 H 9.895 1.747 -6.110 1.00 . A A . 137 LYS HZ1 1 1
17 43827 1 1 141 LYS HZ2 H 9.879 0.467 -5.103 1.00 . A A . 137 LYS HZ2 1 1
17 43828 1 1 141 LYS HZ3 H 11.290 1.100 -5.654 1.00 . A A . 137 LYS HZ3 1 1
17 43829 1 1 141 LYS N N 14.341 -1.061 -2.913 1.00 . A A . 137 LYS N 1 1
17 43830 1 1 141 LYS NZ N 10.366 1.335 -5.311 1.00 . A A . 137 LYS NZ 1 1
17 43831 1 1 141 LYS O O 14.880 -1.392 -0.267 1.00 . A A . 137 LYS O 1 1
17 43832 1 1 142 PHE C C 16.229 1.903 1.851 1.00 . A A . 138 PHE C 1 1
17 43833 1 1 142 PHE CA C 16.363 0.559 1.153 1.00 . A A . 138 PHE CA 1 1
17 43834 1 1 142 PHE CB C 17.828 0.116 1.024 1.00 . A A . 138 PHE CB 1 1
17 43835 1 1 142 PHE CD1 C 17.999 -2.390 1.303 1.00 . A A . 138 PHE CD1 1 1
17 43836 1 1 142 PHE CD2 C 18.099 -1.446 -0.937 1.00 . A A . 138 PHE CD2 1 1
17 43837 1 1 142 PHE CE1 C 18.024 -3.683 0.756 1.00 . A A . 138 PHE CE1 1 1
17 43838 1 1 142 PHE CE2 C 18.117 -2.740 -1.478 1.00 . A A . 138 PHE CE2 1 1
17 43839 1 1 142 PHE CG C 18.007 -1.271 0.454 1.00 . A A . 138 PHE CG 1 1
17 43840 1 1 142 PHE CZ C 18.059 -3.861 -0.636 1.00 . A A . 138 PHE CZ 1 1
17 43841 1 1 142 PHE H H 15.934 1.583 -0.573 1.00 . A A . 138 PHE H 1 1
17 43842 1 1 142 PHE HA H 15.797 -0.176 1.714 1.00 . A A . 138 PHE HA 1 1
17 43843 1 1 142 PHE HB2 H 18.351 0.809 0.376 1.00 . A A . 138 PHE HB2 1 1
17 43844 1 1 142 PHE HB3 H 18.299 0.155 2.000 1.00 . A A . 138 PHE HB3 1 1
17 43845 1 1 142 PHE HD1 H 17.931 -2.263 2.371 1.00 . A A . 138 PHE HD1 1 1
17 43846 1 1 142 PHE HD2 H 18.087 -0.588 -1.592 1.00 . A A . 138 PHE HD2 1 1
17 43847 1 1 142 PHE HE1 H 17.978 -4.539 1.414 1.00 . A A . 138 PHE HE1 1 1
17 43848 1 1 142 PHE HE2 H 18.125 -2.866 -2.543 1.00 . A A . 138 PHE HE2 1 1
17 43849 1 1 142 PHE HZ H 18.026 -4.856 -1.055 1.00 . A A . 138 PHE HZ 1 1
17 43850 1 1 142 PHE N N 15.769 0.680 -0.150 1.00 . A A . 138 PHE N 1 1
17 43851 1 1 142 PHE O O 16.309 2.975 1.237 1.00 . A A . 138 PHE O 1 1
17 43852 1 1 143 SER C C 16.937 3.103 5.087 1.00 . A A . 139 SER C 1 1
17 43853 1 1 143 SER CA C 15.850 3.019 4.007 1.00 . A A . 139 SER CA 1 1
17 43854 1 1 143 SER CB C 14.413 3.036 4.551 1.00 . A A . 139 SER CB 1 1
17 43855 1 1 143 SER H H 16.000 0.933 3.602 1.00 . A A . 139 SER H 1 1
17 43856 1 1 143 SER HA H 15.965 3.911 3.396 1.00 . A A . 139 SER HA 1 1
17 43857 1 1 143 SER HB2 H 14.383 2.618 5.555 1.00 . A A . 139 SER HB2 1 1
17 43858 1 1 143 SER HB3 H 14.081 4.072 4.578 1.00 . A A . 139 SER HB3 1 1
17 43859 1 1 143 SER HG H 13.554 1.374 4.044 1.00 . A A . 139 SER HG 1 1
17 43860 1 1 143 SER N N 16.049 1.850 3.162 1.00 . A A . 139 SER N 1 1
17 43861 1 1 143 SER O O 17.008 4.099 5.808 1.00 . A A . 139 SER O 1 1
17 43862 1 1 143 SER OG O 13.513 2.305 3.731 1.00 . A A . 139 SER OG 1 1
17 43863 1 1 144 THR C C 20.032 1.200 4.945 1.00 . A A . 140 THR C 1 1
17 43864 1 1 144 THR CA C 19.116 2.067 5.775 1.00 . A A . 140 THR CA 1 1
17 43865 1 1 144 THR CB C 19.054 1.572 7.231 1.00 . A A . 140 THR CB 1 1
17 43866 1 1 144 THR CG2 C 18.708 2.708 8.187 1.00 . A A . 140 THR CG2 1 1
17 43867 1 1 144 THR H H 17.671 1.349 4.446 1.00 . A A . 140 THR H 1 1
17 43868 1 1 144 THR HA H 19.599 3.041 5.727 1.00 . A A . 140 THR HA 1 1
17 43869 1 1 144 THR HB H 20.035 1.193 7.515 1.00 . A A . 140 THR HB 1 1
17 43870 1 1 144 THR HG1 H 17.376 0.680 6.791 1.00 . A A . 140 THR HG1 1 1
17 43871 1 1 144 THR HG21 H 17.698 3.057 8.007 1.00 . A A . 140 THR HG21 1 1
17 43872 1 1 144 THR HG22 H 19.395 3.537 8.048 1.00 . A A . 140 THR HG22 1 1
17 43873 1 1 144 THR HG23 H 18.800 2.378 9.218 1.00 . A A . 140 THR HG23 1 1
17 43874 1 1 144 THR N N 17.805 2.088 5.136 1.00 . A A . 140 THR N 1 1
17 43875 1 1 144 THR O O 19.587 0.419 4.102 1.00 . A A . 140 THR O 1 1
17 43876 1 1 144 THR OG1 O 18.115 0.522 7.399 1.00 . A A . 140 THR OG1 1 1
17 43877 1 1 145 LEU C C 22.307 -0.766 4.959 1.00 . A A . 141 LEU C 1 1
17 43878 1 1 145 LEU CA C 22.368 0.687 4.458 1.00 . A A . 141 LEU CA 1 1
17 43879 1 1 145 LEU CB C 23.707 1.386 4.771 1.00 . A A . 141 LEU CB 1 1
17 43880 1 1 145 LEU CD1 C 25.982 2.160 3.989 1.00 . A A . 141 LEU CD1 1 1
17 43881 1 1 145 LEU CD2 C 24.788 0.390 2.730 1.00 . A A . 141 LEU CD2 1 1
17 43882 1 1 145 LEU CG C 24.615 1.632 3.562 1.00 . A A . 141 LEU CG 1 1
17 43883 1 1 145 LEU H H 21.613 2.017 5.911 1.00 . A A . 141 LEU H 1 1
17 43884 1 1 145 LEU HA H 22.155 0.754 3.394 1.00 . A A . 141 LEU HA 1 1
17 43885 1 1 145 LEU HB2 H 23.498 2.367 5.169 1.00 . A A . 141 LEU HB2 1 1
17 43886 1 1 145 LEU HB3 H 24.237 0.836 5.545 1.00 . A A . 141 LEU HB3 1 1
17 43887 1 1 145 LEU HD11 H 26.578 2.383 3.104 1.00 . A A . 141 LEU HD11 1 1
17 43888 1 1 145 LEU HD12 H 26.500 1.409 4.587 1.00 . A A . 141 LEU HD12 1 1
17 43889 1 1 145 LEU HD13 H 25.861 3.073 4.572 1.00 . A A . 141 LEU HD13 1 1
17 43890 1 1 145 LEU HD21 H 23.894 0.286 2.125 1.00 . A A . 141 LEU HD21 1 1
17 43891 1 1 145 LEU HD22 H 24.923 -0.461 3.397 1.00 . A A . 141 LEU HD22 1 1
17 43892 1 1 145 LEU HD23 H 25.643 0.499 2.066 1.00 . A A . 141 LEU HD23 1 1
17 43893 1 1 145 LEU HG H 24.144 2.352 2.905 1.00 . A A . 141 LEU HG 1 1
17 43894 1 1 145 LEU N N 21.325 1.402 5.153 1.00 . A A . 141 LEU N 1 1
17 43895 1 1 145 LEU O O 22.547 -0.974 6.150 1.00 . A A . 141 LEU O 1 1
17 43896 1 1 146 PRO C C 23.293 -3.660 4.890 1.00 . A A . 142 PRO C 1 1
17 43897 1 1 146 PRO CA C 21.877 -3.158 4.569 1.00 . A A . 142 PRO CA 1 1
17 43898 1 1 146 PRO CB C 21.264 -3.918 3.385 1.00 . A A . 142 PRO CB 1 1
17 43899 1 1 146 PRO CD C 21.662 -1.671 2.711 1.00 . A A . 142 PRO CD 1 1
17 43900 1 1 146 PRO CG C 21.732 -3.100 2.185 1.00 . A A . 142 PRO CG 1 1
17 43901 1 1 146 PRO HA H 21.240 -3.248 5.451 1.00 . A A . 142 PRO HA 1 1
17 43902 1 1 146 PRO HB2 H 21.611 -4.950 3.322 1.00 . A A . 142 PRO HB2 1 1
17 43903 1 1 146 PRO HB3 H 20.176 -3.883 3.451 1.00 . A A . 142 PRO HB3 1 1
17 43904 1 1 146 PRO HD2 H 22.388 -1.038 2.214 1.00 . A A . 142 PRO HD2 1 1
17 43905 1 1 146 PRO HD3 H 20.665 -1.280 2.544 1.00 . A A . 142 PRO HD3 1 1
17 43906 1 1 146 PRO HG2 H 22.766 -3.354 1.951 1.00 . A A . 142 PRO HG2 1 1
17 43907 1 1 146 PRO HG3 H 21.092 -3.243 1.316 1.00 . A A . 142 PRO HG3 1 1
17 43908 1 1 146 PRO N N 21.937 -1.763 4.134 1.00 . A A . 142 PRO N 1 1
17 43909 1 1 146 PRO O O 24.269 -3.034 4.458 1.00 . A A . 142 PRO O 1 1
17 43910 1 1 147 PRO C C 25.383 -5.774 4.473 1.00 . A A . 143 PRO C 1 1
17 43911 1 1 147 PRO CA C 24.761 -5.383 5.819 1.00 . A A . 143 PRO CA 1 1
17 43912 1 1 147 PRO CB C 24.531 -6.556 6.773 1.00 . A A . 143 PRO CB 1 1
17 43913 1 1 147 PRO CD C 22.406 -5.603 6.197 1.00 . A A . 143 PRO CD 1 1
17 43914 1 1 147 PRO CG C 23.068 -6.931 6.561 1.00 . A A . 143 PRO CG 1 1
17 43915 1 1 147 PRO HA H 25.405 -4.655 6.316 1.00 . A A . 143 PRO HA 1 1
17 43916 1 1 147 PRO HB2 H 25.196 -7.395 6.572 1.00 . A A . 143 PRO HB2 1 1
17 43917 1 1 147 PRO HB3 H 24.662 -6.210 7.798 1.00 . A A . 143 PRO HB3 1 1
17 43918 1 1 147 PRO HD2 H 21.581 -5.776 5.508 1.00 . A A . 143 PRO HD2 1 1
17 43919 1 1 147 PRO HD3 H 22.042 -5.113 7.100 1.00 . A A . 143 PRO HD3 1 1
17 43920 1 1 147 PRO HG2 H 22.987 -7.622 5.723 1.00 . A A . 143 PRO HG2 1 1
17 43921 1 1 147 PRO HG3 H 22.634 -7.369 7.460 1.00 . A A . 143 PRO HG3 1 1
17 43922 1 1 147 PRO N N 23.452 -4.793 5.591 1.00 . A A . 143 PRO N 1 1
17 43923 1 1 147 PRO O O 24.778 -6.492 3.668 1.00 . A A . 143 PRO O 1 1
17 43924 1 1 148 GLY C C 27.102 -4.173 2.051 1.00 . A A . 144 GLY C 1 1
17 43925 1 1 148 GLY CA C 27.338 -5.370 2.974 1.00 . A A . 144 GLY CA 1 1
17 43926 1 1 148 GLY H H 27.052 -4.775 4.975 1.00 . A A . 144 GLY H 1 1
17 43927 1 1 148 GLY HA2 H 28.399 -5.419 3.217 1.00 . A A . 144 GLY HA2 1 1
17 43928 1 1 148 GLY HA3 H 27.063 -6.286 2.450 1.00 . A A . 144 GLY HA3 1 1
17 43929 1 1 148 GLY N N 26.584 -5.264 4.214 1.00 . A A . 144 GLY N 1 1
17 43930 1 1 148 GLY O O 27.915 -3.911 1.161 1.00 . A A . 144 GLY O 1 1
17 43931 1 1 149 GLY C C 25.239 -2.898 -0.019 1.00 . A A . 145 GLY C 1 1
17 43932 1 1 149 GLY CA C 25.602 -2.345 1.350 1.00 . A A . 145 GLY CA 1 1
17 43933 1 1 149 GLY H H 25.457 -3.572 3.077 1.00 . A A . 145 GLY H 1 1
17 43934 1 1 149 GLY HA2 H 24.721 -1.857 1.767 1.00 . A A . 145 GLY HA2 1 1
17 43935 1 1 149 GLY HA3 H 26.395 -1.609 1.242 1.00 . A A . 145 GLY HA3 1 1
17 43936 1 1 149 GLY N N 26.029 -3.403 2.256 1.00 . A A . 145 GLY N 1 1
17 43937 1 1 149 GLY O O 25.479 -2.248 -1.037 1.00 . A A . 145 GLY O 1 1
17 43938 1 1 150 VAL C C 22.852 -5.313 -1.045 1.00 . A A . 146 VAL C 1 1
17 43939 1 1 150 VAL CA C 24.292 -4.837 -1.234 1.00 . A A . 146 VAL CA 1 1
17 43940 1 1 150 VAL CB C 25.279 -5.989 -1.515 1.00 . A A . 146 VAL CB 1 1
17 43941 1 1 150 VAL CG1 C 26.673 -5.465 -1.879 1.00 . A A . 146 VAL CG1 1 1
17 43942 1 1 150 VAL CG2 C 25.407 -6.958 -0.332 1.00 . A A . 146 VAL CG2 1 1
17 43943 1 1 150 VAL H H 24.351 -4.507 0.831 1.00 . A A . 146 VAL H 1 1
17 43944 1 1 150 VAL HA H 24.320 -4.170 -2.091 1.00 . A A . 146 VAL HA 1 1
17 43945 1 1 150 VAL HB H 24.906 -6.534 -2.380 1.00 . A A . 146 VAL HB 1 1
17 43946 1 1 150 VAL HG11 H 26.625 -4.868 -2.786 1.00 . A A . 146 VAL HG11 1 1
17 43947 1 1 150 VAL HG12 H 27.080 -4.866 -1.071 1.00 . A A . 146 VAL HG12 1 1
17 43948 1 1 150 VAL HG13 H 27.337 -6.309 -2.055 1.00 . A A . 146 VAL HG13 1 1
17 43949 1 1 150 VAL HG21 H 25.862 -6.468 0.526 1.00 . A A . 146 VAL HG21 1 1
17 43950 1 1 150 VAL HG22 H 24.423 -7.322 -0.047 1.00 . A A . 146 VAL HG22 1 1
17 43951 1 1 150 VAL HG23 H 26.024 -7.812 -0.616 1.00 . A A . 146 VAL HG23 1 1
17 43952 1 1 150 VAL N N 24.670 -4.100 -0.040 1.00 . A A . 146 VAL N 1 1
17 43953 1 1 150 VAL O O 22.338 -5.311 0.071 1.00 . A A . 146 VAL O 1 1
17 43954 1 1 151 CYS C C 20.740 -7.572 -1.614 1.00 . A A . 147 CYS C 1 1
17 43955 1 1 151 CYS CA C 20.818 -6.147 -2.157 1.00 . A A . 147 CYS CA 1 1
17 43956 1 1 151 CYS CB C 20.395 -6.068 -3.625 1.00 . A A . 147 CYS CB 1 1
17 43957 1 1 151 CYS H H 22.633 -5.598 -3.048 1.00 . A A . 147 CYS H 1 1
17 43958 1 1 151 CYS HA H 20.183 -5.506 -1.553 1.00 . A A . 147 CYS HA 1 1
17 43959 1 1 151 CYS HB2 H 20.719 -5.105 -4.016 1.00 . A A . 147 CYS HB2 1 1
17 43960 1 1 151 CYS HB3 H 20.929 -6.831 -4.188 1.00 . A A . 147 CYS HB3 1 1
17 43961 1 1 151 CYS N N 22.184 -5.681 -2.133 1.00 . A A . 147 CYS N 1 1
17 43962 1 1 151 CYS O O 21.195 -8.472 -2.308 1.00 . A A . 147 CYS O 1 1
17 43963 1 1 151 CYS SG S 18.643 -6.234 -3.986 1.00 . A A . 147 CYS SG 1 1
17 43964 1 1 152 PRO C C 19.019 -10.071 -0.920 1.00 . A A . 148 PRO C 1 1
17 43965 1 1 152 PRO CA C 19.863 -9.187 0.014 1.00 . A A . 148 PRO CA 1 1
17 43966 1 1 152 PRO CB C 19.174 -9.016 1.367 1.00 . A A . 148 PRO CB 1 1
17 43967 1 1 152 PRO CD C 19.816 -6.883 0.609 1.00 . A A . 148 PRO CD 1 1
17 43968 1 1 152 PRO CG C 18.762 -7.555 1.464 1.00 . A A . 148 PRO CG 1 1
17 43969 1 1 152 PRO HA H 20.819 -9.689 0.172 1.00 . A A . 148 PRO HA 1 1
17 43970 1 1 152 PRO HB2 H 18.287 -9.628 1.432 1.00 . A A . 148 PRO HB2 1 1
17 43971 1 1 152 PRO HB3 H 19.881 -9.259 2.154 1.00 . A A . 148 PRO HB3 1 1
17 43972 1 1 152 PRO HD2 H 19.446 -5.933 0.247 1.00 . A A . 148 PRO HD2 1 1
17 43973 1 1 152 PRO HD3 H 20.707 -6.728 1.217 1.00 . A A . 148 PRO HD3 1 1
17 43974 1 1 152 PRO HG2 H 17.778 -7.418 1.013 1.00 . A A . 148 PRO HG2 1 1
17 43975 1 1 152 PRO HG3 H 18.780 -7.191 2.491 1.00 . A A . 148 PRO HG3 1 1
17 43976 1 1 152 PRO N N 20.120 -7.829 -0.454 1.00 . A A . 148 PRO N 1 1
17 43977 1 1 152 PRO O O 18.866 -11.256 -0.637 1.00 . A A . 148 PRO O 1 1
17 43978 1 1 153 ASP C C 18.373 -10.720 -4.160 1.00 . A A . 149 ASP C 1 1
17 43979 1 1 153 ASP CA C 17.602 -10.306 -2.917 1.00 . A A . 149 ASP CA 1 1
17 43980 1 1 153 ASP CB C 16.436 -9.446 -3.374 1.00 . A A . 149 ASP CB 1 1
17 43981 1 1 153 ASP CG C 15.490 -10.250 -4.262 1.00 . A A . 149 ASP CG 1 1
17 43982 1 1 153 ASP H H 18.513 -8.543 -2.128 1.00 . A A . 149 ASP H 1 1
17 43983 1 1 153 ASP HA H 17.210 -11.197 -2.425 1.00 . A A . 149 ASP HA 1 1
17 43984 1 1 153 ASP HB2 H 15.925 -9.062 -2.505 1.00 . A A . 149 ASP HB2 1 1
17 43985 1 1 153 ASP HB3 H 16.809 -8.583 -3.930 1.00 . A A . 149 ASP HB3 1 1
17 43986 1 1 153 ASP N N 18.429 -9.533 -1.989 1.00 . A A . 149 ASP N 1 1
17 43987 1 1 153 ASP O O 18.281 -11.855 -4.631 1.00 . A A . 149 ASP O 1 1
17 43988 1 1 153 ASP OD1 O 15.077 -11.380 -3.896 1.00 . A A . 149 ASP OD1 1 1
17 43989 1 1 153 ASP OD2 O 15.151 -9.746 -5.346 1.00 . A A . 149 ASP OD2 1 1
17 43990 1 1 154 CYS C C 21.260 -9.739 -5.968 1.00 . A A . 150 CYS C 1 1
17 43991 1 1 154 CYS CA C 19.736 -9.863 -6.019 1.00 . A A . 150 CYS CA 1 1
17 43992 1 1 154 CYS CB C 19.079 -8.818 -6.931 1.00 . A A . 150 CYS CB 1 1
17 43993 1 1 154 CYS H H 19.287 -8.948 -4.143 1.00 . A A . 150 CYS H 1 1
17 43994 1 1 154 CYS HA H 19.506 -10.841 -6.447 1.00 . A A . 150 CYS HA 1 1
17 43995 1 1 154 CYS HB2 H 19.183 -9.202 -7.943 1.00 . A A . 150 CYS HB2 1 1
17 43996 1 1 154 CYS HB3 H 18.009 -8.760 -6.732 1.00 . A A . 150 CYS HB3 1 1
17 43997 1 1 154 CYS N N 19.149 -9.779 -4.691 1.00 . A A . 150 CYS N 1 1
17 43998 1 1 154 CYS O O 21.943 -9.998 -6.956 1.00 . A A . 150 CYS O 1 1
17 43999 1 1 154 CYS SG S 19.810 -7.158 -6.944 1.00 . A A . 150 CYS SG 1 1
17 44000 1 1 155 GLY C C 23.986 -8.233 -5.153 1.00 . A A . 151 GLY C 1 1
17 44001 1 1 155 GLY CA C 23.228 -9.401 -4.527 1.00 . A A . 151 GLY CA 1 1
17 44002 1 1 155 GLY H H 21.223 -9.249 -3.994 1.00 . A A . 151 GLY H 1 1
17 44003 1 1 155 GLY HA2 H 23.382 -9.372 -3.449 1.00 . A A . 151 GLY HA2 1 1
17 44004 1 1 155 GLY HA3 H 23.595 -10.345 -4.902 1.00 . A A . 151 GLY HA3 1 1
17 44005 1 1 155 GLY N N 21.810 -9.387 -4.806 1.00 . A A . 151 GLY N 1 1
17 44006 1 1 155 GLY O O 25.214 -8.274 -5.231 1.00 . A A . 151 GLY O 1 1
17 44007 1 1 156 SER C C 24.213 -4.924 -5.344 1.00 . A A . 152 SER C 1 1
17 44008 1 1 156 SER CA C 23.917 -6.068 -6.301 1.00 . A A . 152 SER CA 1 1
17 44009 1 1 156 SER CB C 22.981 -5.564 -7.379 1.00 . A A . 152 SER CB 1 1
17 44010 1 1 156 SER H H 22.288 -7.252 -5.614 1.00 . A A . 152 SER H 1 1
17 44011 1 1 156 SER HA H 24.838 -6.412 -6.765 1.00 . A A . 152 SER HA 1 1
17 44012 1 1 156 SER HB2 H 22.310 -6.369 -7.647 1.00 . A A . 152 SER HB2 1 1
17 44013 1 1 156 SER HB3 H 22.383 -4.741 -6.986 1.00 . A A . 152 SER HB3 1 1
17 44014 1 1 156 SER HG H 23.125 -4.571 -9.008 1.00 . A A . 152 SER HG 1 1
17 44015 1 1 156 SER N N 23.293 -7.199 -5.630 1.00 . A A . 152 SER N 1 1
17 44016 1 1 156 SER O O 23.599 -4.826 -4.285 1.00 . A A . 152 SER O 1 1
17 44017 1 1 156 SER OG O 23.736 -5.129 -8.490 1.00 . A A . 152 SER OG 1 1
17 44018 1 1 157 LYS C C 24.241 -1.936 -4.719 1.00 . A A . 153 LYS C 1 1
17 44019 1 1 157 LYS CA C 25.452 -2.849 -4.933 1.00 . A A . 153 LYS CA 1 1
17 44020 1 1 157 LYS CB C 26.612 -2.145 -5.652 1.00 . A A . 153 LYS CB 1 1
17 44021 1 1 157 LYS CD C 27.782 -1.440 -3.478 1.00 . A A . 153 LYS CD 1 1
17 44022 1 1 157 LYS CE C 28.685 -0.406 -2.795 1.00 . A A . 153 LYS CE 1 1
17 44023 1 1 157 LYS CG C 27.282 -1.015 -4.865 1.00 . A A . 153 LYS CG 1 1
17 44024 1 1 157 LYS H H 25.520 -4.110 -6.649 1.00 . A A . 153 LYS H 1 1
17 44025 1 1 157 LYS HA H 25.790 -3.217 -3.967 1.00 . A A . 153 LYS HA 1 1
17 44026 1 1 157 LYS HB2 H 27.370 -2.891 -5.883 1.00 . A A . 153 LYS HB2 1 1
17 44027 1 1 157 LYS HB3 H 26.247 -1.739 -6.597 1.00 . A A . 153 LYS HB3 1 1
17 44028 1 1 157 LYS HD2 H 26.928 -1.613 -2.836 1.00 . A A . 153 LYS HD2 1 1
17 44029 1 1 157 LYS HD3 H 28.321 -2.382 -3.561 1.00 . A A . 153 LYS HD3 1 1
17 44030 1 1 157 LYS HE2 H 28.934 -0.772 -1.798 1.00 . A A . 153 LYS HE2 1 1
17 44031 1 1 157 LYS HE3 H 29.614 -0.304 -3.360 1.00 . A A . 153 LYS HE3 1 1
17 44032 1 1 157 LYS HG2 H 28.122 -0.641 -5.448 1.00 . A A . 153 LYS HG2 1 1
17 44033 1 1 157 LYS HG3 H 26.557 -0.217 -4.755 1.00 . A A . 153 LYS HG3 1 1
17 44034 1 1 157 LYS HZ1 H 28.594 1.528 -2.064 1.00 . A A . 153 LYS HZ1 1 1
17 44035 1 1 157 LYS HZ2 H 27.103 0.865 -2.322 1.00 . A A . 153 LYS HZ2 1 1
17 44036 1 1 157 LYS HZ3 H 28.032 1.387 -3.575 1.00 . A A . 153 LYS HZ3 1 1
17 44037 1 1 157 LYS N N 25.098 -4.012 -5.734 1.00 . A A . 153 LYS N 1 1
17 44038 1 1 157 LYS NZ N 28.047 0.919 -2.673 1.00 . A A . 153 LYS NZ 1 1
17 44039 1 1 157 LYS O O 23.375 -1.806 -5.582 1.00 . A A . 153 LYS O 1 1
17 44040 1 1 158 VAL C C 23.892 1.150 -3.562 1.00 . A A . 154 VAL C 1 1
17 44041 1 1 158 VAL CA C 23.204 -0.214 -3.303 1.00 . A A . 154 VAL CA 1 1
17 44042 1 1 158 VAL CB C 22.723 -0.355 -1.843 1.00 . A A . 154 VAL CB 1 1
17 44043 1 1 158 VAL CG1 C 21.551 0.571 -1.522 1.00 . A A . 154 VAL CG1 1 1
17 44044 1 1 158 VAL CG2 C 22.215 -1.764 -1.502 1.00 . A A . 154 VAL CG2 1 1
17 44045 1 1 158 VAL H H 24.888 -1.473 -2.868 1.00 . A A . 154 VAL H 1 1
17 44046 1 1 158 VAL HA H 22.335 -0.356 -3.959 1.00 . A A . 154 VAL HA 1 1
17 44047 1 1 158 VAL HB H 23.551 -0.116 -1.174 1.00 . A A . 154 VAL HB 1 1
17 44048 1 1 158 VAL HG11 H 21.826 1.609 -1.698 1.00 . A A . 154 VAL HG11 1 1
17 44049 1 1 158 VAL HG12 H 20.690 0.311 -2.139 1.00 . A A . 154 VAL HG12 1 1
17 44050 1 1 158 VAL HG13 H 21.282 0.451 -0.473 1.00 . A A . 154 VAL HG13 1 1
17 44051 1 1 158 VAL HG21 H 21.331 -2.007 -2.092 1.00 . A A . 154 VAL HG21 1 1
17 44052 1 1 158 VAL HG22 H 22.983 -2.497 -1.710 1.00 . A A . 154 VAL HG22 1 1
17 44053 1 1 158 VAL HG23 H 21.980 -1.813 -0.439 1.00 . A A . 154 VAL HG23 1 1
17 44054 1 1 158 VAL N N 24.188 -1.266 -3.574 1.00 . A A . 154 VAL N 1 1
17 44055 1 1 158 VAL O O 25.092 1.287 -3.291 1.00 . A A . 154 VAL O 1 1
17 44056 1 1 159 LYS C C 22.476 4.474 -3.513 1.00 . A A . 155 LYS C 1 1
17 44057 1 1 159 LYS CA C 23.597 3.584 -4.024 1.00 . A A . 155 LYS CA 1 1
17 44058 1 1 159 LYS CB C 24.009 4.023 -5.429 1.00 . A A . 155 LYS CB 1 1
17 44059 1 1 159 LYS CD C 23.240 4.698 -7.768 1.00 . A A . 155 LYS CD 1 1
17 44060 1 1 159 LYS CE C 24.723 4.545 -8.158 1.00 . A A . 155 LYS CE 1 1
17 44061 1 1 159 LYS CG C 22.858 4.032 -6.440 1.00 . A A . 155 LYS CG 1 1
17 44062 1 1 159 LYS H H 22.206 2.071 -4.323 1.00 . A A . 155 LYS H 1 1
17 44063 1 1 159 LYS HA H 24.454 3.717 -3.359 1.00 . A A . 155 LYS HA 1 1
17 44064 1 1 159 LYS HB2 H 24.404 5.036 -5.368 1.00 . A A . 155 LYS HB2 1 1
17 44065 1 1 159 LYS HB3 H 24.786 3.351 -5.787 1.00 . A A . 155 LYS HB3 1 1
17 44066 1 1 159 LYS HD2 H 22.604 4.256 -8.531 1.00 . A A . 155 LYS HD2 1 1
17 44067 1 1 159 LYS HD3 H 23.009 5.756 -7.675 1.00 . A A . 155 LYS HD3 1 1
17 44068 1 1 159 LYS HE2 H 25.342 4.991 -7.379 1.00 . A A . 155 LYS HE2 1 1
17 44069 1 1 159 LYS HE3 H 24.977 3.486 -8.214 1.00 . A A . 155 LYS HE3 1 1
17 44070 1 1 159 LYS HG2 H 22.531 3.013 -6.614 1.00 . A A . 155 LYS HG2 1 1
17 44071 1 1 159 LYS HG3 H 22.007 4.574 -6.030 1.00 . A A . 155 LYS HG3 1 1
17 44072 1 1 159 LYS HZ1 H 26.084 5.098 -9.586 1.00 . A A . 155 LYS HZ1 1 1
17 44073 1 1 159 LYS HZ2 H 24.861 6.169 -9.503 1.00 . A A . 155 LYS HZ2 1 1
17 44074 1 1 159 LYS HZ3 H 24.683 4.699 -10.242 1.00 . A A . 155 LYS HZ3 1 1
17 44075 1 1 159 LYS N N 23.172 2.183 -4.026 1.00 . A A . 155 LYS N 1 1
17 44076 1 1 159 LYS NZ N 25.082 5.181 -9.441 1.00 . A A . 155 LYS NZ 1 1
17 44077 1 1 159 LYS O O 21.356 4.006 -3.295 1.00 . A A . 155 LYS O 1 1
17 44078 1 1 160 LEU C C 20.933 7.197 -4.053 1.00 . A A . 156 LEU C 1 1
17 44079 1 1 160 LEU CA C 21.829 6.766 -2.885 1.00 . A A . 156 LEU CA 1 1
17 44080 1 1 160 LEU CB C 22.657 7.892 -2.238 1.00 . A A . 156 LEU CB 1 1
17 44081 1 1 160 LEU CD1 C 22.443 9.668 -0.445 1.00 . A A . 156 LEU CD1 1 1
17 44082 1 1 160 LEU CD2 C 21.859 10.235 -2.791 1.00 . A A . 156 LEU CD2 1 1
17 44083 1 1 160 LEU CG C 21.855 9.113 -1.746 1.00 . A A . 156 LEU CG 1 1
17 44084 1 1 160 LEU H H 23.672 6.093 -3.647 1.00 . A A . 156 LEU H 1 1
17 44085 1 1 160 LEU HA H 21.181 6.340 -2.126 1.00 . A A . 156 LEU HA 1 1
17 44086 1 1 160 LEU HB2 H 23.166 7.446 -1.383 1.00 . A A . 156 LEU HB2 1 1
17 44087 1 1 160 LEU HB3 H 23.436 8.210 -2.930 1.00 . A A . 156 LEU HB3 1 1
17 44088 1 1 160 LEU HD11 H 23.442 10.075 -0.609 1.00 . A A . 156 LEU HD11 1 1
17 44089 1 1 160 LEU HD12 H 22.514 8.864 0.284 1.00 . A A . 156 LEU HD12 1 1
17 44090 1 1 160 LEU HD13 H 21.782 10.424 -0.024 1.00 . A A . 156 LEU HD13 1 1
17 44091 1 1 160 LEU HD21 H 21.590 9.848 -3.773 1.00 . A A . 156 LEU HD21 1 1
17 44092 1 1 160 LEU HD22 H 22.854 10.675 -2.871 1.00 . A A . 156 LEU HD22 1 1
17 44093 1 1 160 LEU HD23 H 21.131 11.000 -2.527 1.00 . A A . 156 LEU HD23 1 1
17 44094 1 1 160 LEU HG H 20.830 8.815 -1.535 1.00 . A A . 156 LEU HG 1 1
17 44095 1 1 160 LEU N N 22.777 5.753 -3.322 1.00 . A A . 156 LEU N 1 1
17 44096 1 1 160 LEU O O 21.265 6.981 -5.220 1.00 . A A . 156 LEU O 1 1
17 44097 1 1 161 ILE C C 18.516 9.853 -4.282 1.00 . A A . 157 ILE C 1 1
17 44098 1 1 161 ILE CA C 18.839 8.403 -4.677 1.00 . A A . 157 ILE CA 1 1
17 44099 1 1 161 ILE CB C 17.546 7.561 -4.731 1.00 . A A . 157 ILE CB 1 1
17 44100 1 1 161 ILE CD1 C 15.625 6.752 -3.283 1.00 . A A . 157 ILE CD1 1 1
17 44101 1 1 161 ILE CG1 C 17.127 6.999 -3.358 1.00 . A A . 157 ILE CG1 1 1
17 44102 1 1 161 ILE CG2 C 17.720 6.437 -5.754 1.00 . A A . 157 ILE CG2 1 1
17 44103 1 1 161 ILE H H 19.555 7.940 -2.766 1.00 . A A . 157 ILE H 1 1
17 44104 1 1 161 ILE HA H 19.304 8.415 -5.660 1.00 . A A . 157 ILE HA 1 1
17 44105 1 1 161 ILE HB H 16.740 8.201 -5.082 1.00 . A A . 157 ILE HB 1 1
17 44106 1 1 161 ILE HD11 H 15.341 6.053 -4.063 1.00 . A A . 157 ILE HD11 1 1
17 44107 1 1 161 ILE HD12 H 15.379 6.341 -2.305 1.00 . A A . 157 ILE HD12 1 1
17 44108 1 1 161 ILE HD13 H 15.085 7.687 -3.424 1.00 . A A . 157 ILE HD13 1 1
17 44109 1 1 161 ILE HG12 H 17.658 6.068 -3.158 1.00 . A A . 157 ILE HG12 1 1
17 44110 1 1 161 ILE HG13 H 17.375 7.711 -2.578 1.00 . A A . 157 ILE HG13 1 1
17 44111 1 1 161 ILE HG21 H 18.586 5.843 -5.473 1.00 . A A . 157 ILE HG21 1 1
17 44112 1 1 161 ILE HG22 H 16.833 5.806 -5.793 1.00 . A A . 157 ILE HG22 1 1
17 44113 1 1 161 ILE HG23 H 17.883 6.859 -6.745 1.00 . A A . 157 ILE HG23 1 1
17 44114 1 1 161 ILE N N 19.792 7.813 -3.740 1.00 . A A . 157 ILE N 1 1
17 44115 1 1 161 ILE O O 18.696 10.214 -3.116 1.00 . A A . 157 ILE O 1 1
17 44116 1 1 162 PRO C C 16.433 12.198 -4.092 1.00 . A A . 158 PRO C 1 1
17 44117 1 1 162 PRO CA C 17.698 12.084 -4.954 1.00 . A A . 158 PRO CA 1 1
17 44118 1 1 162 PRO CB C 17.556 12.740 -6.334 1.00 . A A . 158 PRO CB 1 1
17 44119 1 1 162 PRO CD C 17.811 10.362 -6.623 1.00 . A A . 158 PRO CD 1 1
17 44120 1 1 162 PRO CG C 17.154 11.589 -7.256 1.00 . A A . 158 PRO CG 1 1
17 44121 1 1 162 PRO HA H 18.533 12.548 -4.429 1.00 . A A . 158 PRO HA 1 1
17 44122 1 1 162 PRO HB2 H 16.817 13.543 -6.340 1.00 . A A . 158 PRO HB2 1 1
17 44123 1 1 162 PRO HB3 H 18.522 13.130 -6.650 1.00 . A A . 158 PRO HB3 1 1
17 44124 1 1 162 PRO HD2 H 17.153 9.504 -6.747 1.00 . A A . 158 PRO HD2 1 1
17 44125 1 1 162 PRO HD3 H 18.774 10.145 -7.089 1.00 . A A . 158 PRO HD3 1 1
17 44126 1 1 162 PRO HG2 H 16.070 11.470 -7.238 1.00 . A A . 158 PRO HG2 1 1
17 44127 1 1 162 PRO HG3 H 17.500 11.748 -8.278 1.00 . A A . 158 PRO HG3 1 1
17 44128 1 1 162 PRO N N 18.017 10.686 -5.215 1.00 . A A . 158 PRO N 1 1
17 44129 1 1 162 PRO O O 15.308 12.096 -4.592 1.00 . A A . 158 PRO O 1 1
17 44130 1 1 163 ARG C C 14.776 10.976 -1.980 1.00 . A A . 159 ARG C 1 1
17 44131 1 1 163 ARG CA C 15.502 12.320 -1.794 1.00 . A A . 159 ARG CA 1 1
17 44132 1 1 163 ARG CB C 14.605 13.579 -1.808 1.00 . A A . 159 ARG CB 1 1
17 44133 1 1 163 ARG CD C 14.290 16.010 -1.263 1.00 . A A . 159 ARG CD 1 1
17 44134 1 1 163 ARG CG C 15.217 14.793 -1.107 1.00 . A A . 159 ARG CG 1 1
17 44135 1 1 163 ARG CZ C 13.706 17.661 -3.053 1.00 . A A . 159 ARG CZ 1 1
17 44136 1 1 163 ARG H H 17.535 12.464 -2.434 1.00 . A A . 159 ARG H 1 1
17 44137 1 1 163 ARG HA H 15.974 12.266 -0.811 1.00 . A A . 159 ARG HA 1 1
17 44138 1 1 163 ARG HB2 H 14.397 13.860 -2.834 1.00 . A A . 159 ARG HB2 1 1
17 44139 1 1 163 ARG HB3 H 13.662 13.366 -1.304 1.00 . A A . 159 ARG HB3 1 1
17 44140 1 1 163 ARG HD2 H 13.258 15.714 -1.076 1.00 . A A . 159 ARG HD2 1 1
17 44141 1 1 163 ARG HD3 H 14.573 16.761 -0.527 1.00 . A A . 159 ARG HD3 1 1
17 44142 1 1 163 ARG HE H 15.302 16.453 -3.059 1.00 . A A . 159 ARG HE 1 1
17 44143 1 1 163 ARG HG2 H 15.324 14.562 -0.047 1.00 . A A . 159 ARG HG2 1 1
17 44144 1 1 163 ARG HG3 H 16.202 15.018 -1.519 1.00 . A A . 159 ARG HG3 1 1
17 44145 1 1 163 ARG HH11 H 12.159 17.411 -1.770 1.00 . A A . 159 ARG HH11 1 1
17 44146 1 1 163 ARG HH12 H 12.033 18.836 -2.749 1.00 . A A . 159 ARG HH12 1 1
17 44147 1 1 163 ARG HH21 H 15.104 18.114 -4.443 1.00 . A A . 159 ARG HH21 1 1
17 44148 1 1 163 ARG HH22 H 13.771 19.219 -4.405 1.00 . A A . 159 ARG HH22 1 1
17 44149 1 1 163 ARG N N 16.584 12.428 -2.782 1.00 . A A . 159 ARG N 1 1
17 44150 1 1 163 ARG NE N 14.416 16.632 -2.586 1.00 . A A . 159 ARG NE 1 1
17 44151 1 1 163 ARG NH1 N 12.551 18.000 -2.483 1.00 . A A . 159 ARG NH1 1 1
17 44152 1 1 163 ARG NH2 N 14.185 18.346 -4.080 1.00 . A A . 159 ARG NH2 1 1
17 44153 1 1 163 ARG O O 15.430 9.941 -1.876 1.00 . A A . 159 ARG O 1 1
17 44154 1 1 164 LYS C C 11.892 9.352 -3.391 1.00 . A A . 160 LYS C 1 1
17 44155 1 1 164 LYS CA C 12.627 9.747 -2.116 1.00 . A A . 160 LYS CA 1 1
17 44156 1 1 164 LYS CB C 11.658 9.825 -0.938 1.00 . A A . 160 LYS CB 1 1
17 44157 1 1 164 LYS CD C 9.390 10.766 -1.634 1.00 . A A . 160 LYS CD 1 1
17 44158 1 1 164 LYS CE C 8.487 9.650 -1.077 1.00 . A A . 160 LYS CE 1 1
17 44159 1 1 164 LYS CG C 10.672 10.998 -0.818 1.00 . A A . 160 LYS CG 1 1
17 44160 1 1 164 LYS H H 13.007 11.852 -2.357 1.00 . A A . 160 LYS H 1 1
17 44161 1 1 164 LYS HA H 13.264 8.900 -1.904 1.00 . A A . 160 LYS HA 1 1
17 44162 1 1 164 LYS HB2 H 11.056 8.957 -1.105 1.00 . A A . 160 LYS HB2 1 1
17 44163 1 1 164 LYS HB3 H 12.220 9.722 -0.007 1.00 . A A . 160 LYS HB3 1 1
17 44164 1 1 164 LYS HD2 H 8.829 11.699 -1.671 1.00 . A A . 160 LYS HD2 1 1
17 44165 1 1 164 LYS HD3 H 9.694 10.490 -2.635 1.00 . A A . 160 LYS HD3 1 1
17 44166 1 1 164 LYS HE2 H 9.042 8.705 -1.103 1.00 . A A . 160 LYS HE2 1 1
17 44167 1 1 164 LYS HE3 H 8.212 9.882 -0.047 1.00 . A A . 160 LYS HE3 1 1
17 44168 1 1 164 LYS HG2 H 10.393 11.120 0.229 1.00 . A A . 160 LYS HG2 1 1
17 44169 1 1 164 LYS HG3 H 11.158 11.914 -1.148 1.00 . A A . 160 LYS HG3 1 1
17 44170 1 1 164 LYS HZ1 H 6.572 8.899 -1.393 1.00 . A A . 160 LYS HZ1 1 1
17 44171 1 1 164 LYS HZ2 H 7.488 9.009 -2.763 1.00 . A A . 160 LYS HZ2 1 1
17 44172 1 1 164 LYS HZ3 H 6.768 10.333 -2.089 1.00 . A A . 160 LYS HZ3 1 1
17 44173 1 1 164 LYS N N 13.453 10.963 -2.199 1.00 . A A . 160 LYS N 1 1
17 44174 1 1 164 LYS NZ N 7.259 9.467 -1.883 1.00 . A A . 160 LYS NZ 1 1
17 44175 1 1 164 LYS O O 11.408 8.230 -3.532 1.00 . A A . 160 LYS O 1 1
17 44176 1 1 165 ARG C C 11.921 10.588 -6.620 1.00 . A A . 161 ARG C 1 1
17 44177 1 1 165 ARG CA C 10.958 10.249 -5.504 1.00 . A A . 161 ARG CA 1 1
17 44178 1 1 165 ARG CB C 9.757 11.213 -5.483 1.00 . A A . 161 ARG CB 1 1
17 44179 1 1 165 ARG CD C 7.895 12.247 -6.876 1.00 . A A . 161 ARG CD 1 1
17 44180 1 1 165 ARG CG C 9.040 11.243 -6.838 1.00 . A A . 161 ARG CG 1 1
17 44181 1 1 165 ARG CZ C 8.455 14.554 -7.707 1.00 . A A . 161 ARG CZ 1 1
17 44182 1 1 165 ARG H H 11.970 11.198 -3.842 1.00 . A A . 161 ARG H 1 1
17 44183 1 1 165 ARG HA H 10.599 9.231 -5.666 1.00 . A A . 161 ARG HA 1 1
17 44184 1 1 165 ARG HB2 H 9.041 10.898 -4.728 1.00 . A A . 161 ARG HB2 1 1
17 44185 1 1 165 ARG HB3 H 10.106 12.217 -5.242 1.00 . A A . 161 ARG HB3 1 1
17 44186 1 1 165 ARG HD2 H 7.366 12.127 -7.820 1.00 . A A . 161 ARG HD2 1 1
17 44187 1 1 165 ARG HD3 H 7.201 12.027 -6.064 1.00 . A A . 161 ARG HD3 1 1
17 44188 1 1 165 ARG HE H 8.480 13.948 -5.787 1.00 . A A . 161 ARG HE 1 1
17 44189 1 1 165 ARG HG2 H 9.745 11.513 -7.619 1.00 . A A . 161 ARG HG2 1 1
17 44190 1 1 165 ARG HG3 H 8.643 10.253 -7.053 1.00 . A A . 161 ARG HG3 1 1
17 44191 1 1 165 ARG HH11 H 8.045 13.305 -9.277 1.00 . A A . 161 ARG HH11 1 1
17 44192 1 1 165 ARG HH12 H 8.244 14.993 -9.688 1.00 . A A . 161 ARG HH12 1 1
17 44193 1 1 165 ARG HH21 H 9.107 16.017 -6.439 1.00 . A A . 161 ARG HH21 1 1
17 44194 1 1 165 ARG HH22 H 8.623 16.574 -8.016 1.00 . A A . 161 ARG HH22 1 1
17 44195 1 1 165 ARG N N 11.679 10.330 -4.240 1.00 . A A . 161 ARG N 1 1
17 44196 1 1 165 ARG NE N 8.380 13.630 -6.743 1.00 . A A . 161 ARG NE 1 1
17 44197 1 1 165 ARG NH1 N 8.195 14.268 -8.977 1.00 . A A . 161 ARG NH1 1 1
17 44198 1 1 165 ARG NH2 N 8.779 15.796 -7.373 1.00 . A A . 161 ARG NH2 1 1
17 44199 1 1 165 ARG O O 12.398 11.740 -6.619 1.00 . A A . 161 ARG O 1 1
17 44200 2 2 1 ZN ZN ZN 18.597 -5.848 -5.986 1.00 . B A . 162 ZN ZN 1 1
18 44201 1 1 5 MET C C -9.543 2.424 -17.683 1.00 . A A . 1 MET C 1 1
18 44202 1 1 5 MET CA C -8.230 2.434 -18.452 1.00 . A A . 1 MET CA 1 1
18 44203 1 1 5 MET CB C -8.097 3.744 -19.241 1.00 . A A . 1 MET CB 1 1
18 44204 1 1 5 MET CE C -5.145 3.280 -22.189 1.00 . A A . 1 MET CE 1 1
18 44205 1 1 5 MET CG C -6.810 3.839 -20.061 1.00 . A A . 1 MET CG 1 1
18 44206 1 1 5 MET H H -9.063 0.985 -19.722 1.00 . A A . 1 MET H 1 1
18 44207 1 1 5 MET HA H -7.397 2.378 -17.751 1.00 . A A . 1 MET HA 1 1
18 44208 1 1 5 MET HB2 H -8.949 3.865 -19.912 1.00 . A A . 1 MET HB2 1 1
18 44209 1 1 5 MET HB3 H -8.102 4.565 -18.523 1.00 . A A . 1 MET HB3 1 1
18 44210 1 1 5 MET HE1 H -4.956 2.758 -23.128 1.00 . A A . 1 MET HE1 1 1
18 44211 1 1 5 MET HE2 H -5.055 4.355 -22.348 1.00 . A A . 1 MET HE2 1 1
18 44212 1 1 5 MET HE3 H -4.410 2.963 -21.448 1.00 . A A . 1 MET HE3 1 1
18 44213 1 1 5 MET HG2 H -6.661 4.886 -20.321 1.00 . A A . 1 MET HG2 1 1
18 44214 1 1 5 MET HG3 H -5.968 3.518 -19.446 1.00 . A A . 1 MET HG3 1 1
18 44215 1 1 5 MET N N -8.186 1.246 -19.318 1.00 . A A . 1 MET N 1 1
18 44216 1 1 5 MET O O -10.604 2.546 -18.291 1.00 . A A . 1 MET O 1 1
18 44217 1 1 5 MET SD S -6.816 2.891 -21.604 1.00 . A A . 1 MET SD 1 1
18 44218 1 1 6 LEU C C -10.923 3.319 -14.555 1.00 . A A . 2 LEU C 1 1
18 44219 1 1 6 LEU CA C -10.689 2.143 -15.516 1.00 . A A . 2 LEU CA 1 1
18 44220 1 1 6 LEU CB C -10.636 0.806 -14.759 1.00 . A A . 2 LEU CB 1 1
18 44221 1 1 6 LEU CD1 C -12.461 -0.629 -15.744 1.00 . A A . 2 LEU CD1 1 1
18 44222 1 1 6 LEU CD2 C -12.172 -0.487 -13.234 1.00 . A A . 2 LEU CD2 1 1
18 44223 1 1 6 LEU CG C -12.064 0.258 -14.561 1.00 . A A . 2 LEU CG 1 1
18 44224 1 1 6 LEU H H -8.593 2.306 -15.895 1.00 . A A . 2 LEU H 1 1
18 44225 1 1 6 LEU HA H -11.562 2.102 -16.168 1.00 . A A . 2 LEU HA 1 1
18 44226 1 1 6 LEU HB2 H -10.038 0.075 -15.306 1.00 . A A . 2 LEU HB2 1 1
18 44227 1 1 6 LEU HB3 H -10.160 0.970 -13.793 1.00 . A A . 2 LEU HB3 1 1
18 44228 1 1 6 LEU HD11 H -12.505 -0.033 -16.656 1.00 . A A . 2 LEU HD11 1 1
18 44229 1 1 6 LEU HD12 H -13.445 -1.066 -15.572 1.00 . A A . 2 LEU HD12 1 1
18 44230 1 1 6 LEU HD13 H -11.733 -1.425 -15.883 1.00 . A A . 2 LEU HD13 1 1
18 44231 1 1 6 LEU HD21 H -13.191 -0.831 -13.099 1.00 . A A . 2 LEU HD21 1 1
18 44232 1 1 6 LEU HD22 H -11.965 0.208 -12.422 1.00 . A A . 2 LEU HD22 1 1
18 44233 1 1 6 LEU HD23 H -11.495 -1.342 -13.223 1.00 . A A . 2 LEU HD23 1 1
18 44234 1 1 6 LEU HG H -12.775 1.078 -14.512 1.00 . A A . 2 LEU HG 1 1
18 44235 1 1 6 LEU N N -9.497 2.299 -16.354 1.00 . A A . 2 LEU N 1 1
18 44236 1 1 6 LEU O O -11.788 3.220 -13.688 1.00 . A A . 2 LEU O 1 1
18 44237 1 1 7 ARG C C -9.364 5.271 -12.562 1.00 . A A . 3 ARG C 1 1
18 44238 1 1 7 ARG CA C -10.151 5.598 -13.835 1.00 . A A . 3 ARG CA 1 1
18 44239 1 1 7 ARG CB C -11.581 6.144 -13.586 1.00 . A A . 3 ARG CB 1 1
18 44240 1 1 7 ARG CD C -11.507 8.379 -14.777 1.00 . A A . 3 ARG CD 1 1
18 44241 1 1 7 ARG CG C -11.658 7.668 -13.423 1.00 . A A . 3 ARG CG 1 1
18 44242 1 1 7 ARG CZ C -12.488 10.684 -14.549 1.00 . A A . 3 ARG CZ 1 1
18 44243 1 1 7 ARG H H -9.470 4.381 -15.436 1.00 . A A . 3 ARG H 1 1
18 44244 1 1 7 ARG HA H -9.601 6.364 -14.378 1.00 . A A . 3 ARG HA 1 1
18 44245 1 1 7 ARG HB2 H -12.224 5.873 -14.423 1.00 . A A . 3 ARG HB2 1 1
18 44246 1 1 7 ARG HB3 H -12.000 5.680 -12.693 1.00 . A A . 3 ARG HB3 1 1
18 44247 1 1 7 ARG HD2 H -10.589 8.045 -15.256 1.00 . A A . 3 ARG HD2 1 1
18 44248 1 1 7 ARG HD3 H -12.336 8.100 -15.429 1.00 . A A . 3 ARG HD3 1 1
18 44249 1 1 7 ARG HE H -10.521 10.232 -14.817 1.00 . A A . 3 ARG HE 1 1
18 44250 1 1 7 ARG HG2 H -12.632 7.916 -13.009 1.00 . A A . 3 ARG HG2 1 1
18 44251 1 1 7 ARG HG3 H -10.896 8.003 -12.725 1.00 . A A . 3 ARG HG3 1 1
18 44252 1 1 7 ARG HH11 H -13.921 9.230 -14.302 1.00 . A A . 3 ARG HH11 1 1
18 44253 1 1 7 ARG HH12 H -14.534 10.850 -14.350 1.00 . A A . 3 ARG HH12 1 1
18 44254 1 1 7 ARG HH21 H -11.344 12.364 -14.807 1.00 . A A . 3 ARG HH21 1 1
18 44255 1 1 7 ARG HH22 H -13.035 12.668 -14.545 1.00 . A A . 3 ARG HH22 1 1
18 44256 1 1 7 ARG N N -10.161 4.412 -14.700 1.00 . A A . 3 ARG N 1 1
18 44257 1 1 7 ARG NE N -11.446 9.847 -14.657 1.00 . A A . 3 ARG NE 1 1
18 44258 1 1 7 ARG NH1 N -13.722 10.234 -14.371 1.00 . A A . 3 ARG NH1 1 1
18 44259 1 1 7 ARG NH2 N -12.273 11.992 -14.629 1.00 . A A . 3 ARG NH2 1 1
18 44260 1 1 7 ARG O O -9.885 4.668 -11.624 1.00 . A A . 3 ARG O 1 1
18 44261 1 1 8 ASN C C -6.138 6.278 -11.177 1.00 . A A . 4 ASN C 1 1
18 44262 1 1 8 ASN CA C -7.068 5.122 -11.594 1.00 . A A . 4 ASN CA 1 1
18 44263 1 1 8 ASN CB C -6.244 3.937 -12.147 1.00 . A A . 4 ASN CB 1 1
18 44264 1 1 8 ASN CG C -6.982 2.603 -12.162 1.00 . A A . 4 ASN CG 1 1
18 44265 1 1 8 ASN H H -7.735 6.154 -13.344 1.00 . A A . 4 ASN H 1 1
18 44266 1 1 8 ASN HA H -7.583 4.777 -10.694 1.00 . A A . 4 ASN HA 1 1
18 44267 1 1 8 ASN HB2 H -5.874 4.179 -13.140 1.00 . A A . 4 ASN HB2 1 1
18 44268 1 1 8 ASN HB3 H -5.379 3.790 -11.509 1.00 . A A . 4 ASN HB3 1 1
18 44269 1 1 8 ASN HD21 H -7.962 3.051 -13.870 1.00 . A A . 4 ASN HD21 1 1
18 44270 1 1 8 ASN HD22 H -8.374 1.509 -13.093 1.00 . A A . 4 ASN HD22 1 1
18 44271 1 1 8 ASN N N -8.060 5.565 -12.585 1.00 . A A . 4 ASN N 1 1
18 44272 1 1 8 ASN ND2 N -7.847 2.369 -13.129 1.00 . A A . 4 ASN ND2 1 1
18 44273 1 1 8 ASN O O -5.072 6.050 -10.599 1.00 . A A . 4 ASN O 1 1
18 44274 1 1 8 ASN OD1 O -6.731 1.723 -11.349 1.00 . A A . 4 ASN OD1 1 1
18 44275 1 1 9 LEU C C -4.478 8.761 -12.189 1.00 . A A . 5 LEU C 1 1
18 44276 1 1 9 LEU CA C -5.761 8.786 -11.363 1.00 . A A . 5 LEU CA 1 1
18 44277 1 1 9 LEU CB C -5.524 9.128 -9.874 1.00 . A A . 5 LEU CB 1 1
18 44278 1 1 9 LEU CD1 C -4.012 11.195 -10.318 1.00 . A A . 5 LEU CD1 1 1
18 44279 1 1 9 LEU CD2 C -6.396 11.479 -9.613 1.00 . A A . 5 LEU CD2 1 1
18 44280 1 1 9 LEU CG C -5.164 10.586 -9.515 1.00 . A A . 5 LEU CG 1 1
18 44281 1 1 9 LEU H H -7.445 7.637 -11.845 1.00 . A A . 5 LEU H 1 1
18 44282 1 1 9 LEU HA H -6.405 9.561 -11.778 1.00 . A A . 5 LEU HA 1 1
18 44283 1 1 9 LEU HB2 H -6.427 8.874 -9.327 1.00 . A A . 5 LEU HB2 1 1
18 44284 1 1 9 LEU HB3 H -4.743 8.481 -9.483 1.00 . A A . 5 LEU HB3 1 1
18 44285 1 1 9 LEU HD11 H -4.313 11.378 -11.349 1.00 . A A . 5 LEU HD11 1 1
18 44286 1 1 9 LEU HD12 H -3.150 10.538 -10.283 1.00 . A A . 5 LEU HD12 1 1
18 44287 1 1 9 LEU HD13 H -3.721 12.143 -9.869 1.00 . A A . 5 LEU HD13 1 1
18 44288 1 1 9 LEU HD21 H -7.113 11.161 -8.862 1.00 . A A . 5 LEU HD21 1 1
18 44289 1 1 9 LEU HD22 H -6.854 11.398 -10.594 1.00 . A A . 5 LEU HD22 1 1
18 44290 1 1 9 LEU HD23 H -6.139 12.520 -9.426 1.00 . A A . 5 LEU HD23 1 1
18 44291 1 1 9 LEU HG H -4.851 10.582 -8.471 1.00 . A A . 5 LEU HG 1 1
18 44292 1 1 9 LEU N N -6.500 7.526 -11.488 1.00 . A A . 5 LEU N 1 1
18 44293 1 1 9 LEU O O -4.363 9.452 -13.206 1.00 . A A . 5 LEU O 1 1
18 44294 1 1 10 LYS C C -1.679 6.428 -12.331 1.00 . A A . 6 LYS C 1 1
18 44295 1 1 10 LYS CA C -2.134 7.869 -12.179 1.00 . A A . 6 LYS CA 1 1
18 44296 1 1 10 LYS CB C -1.214 8.629 -11.203 1.00 . A A . 6 LYS CB 1 1
18 44297 1 1 10 LYS CD C -0.661 7.123 -9.154 1.00 . A A . 6 LYS CD 1 1
18 44298 1 1 10 LYS CE C -1.515 6.157 -8.315 1.00 . A A . 6 LYS CE 1 1
18 44299 1 1 10 LYS CG C -1.434 8.334 -9.703 1.00 . A A . 6 LYS CG 1 1
18 44300 1 1 10 LYS H H -3.821 7.373 -10.970 1.00 . A A . 6 LYS H 1 1
18 44301 1 1 10 LYS HA H -2.047 8.335 -13.161 1.00 . A A . 6 LYS HA 1 1
18 44302 1 1 10 LYS HB2 H -0.174 8.423 -11.457 1.00 . A A . 6 LYS HB2 1 1
18 44303 1 1 10 LYS HB3 H -1.372 9.694 -11.366 1.00 . A A . 6 LYS HB3 1 1
18 44304 1 1 10 LYS HD2 H -0.214 6.561 -9.973 1.00 . A A . 6 LYS HD2 1 1
18 44305 1 1 10 LYS HD3 H 0.169 7.486 -8.547 1.00 . A A . 6 LYS HD3 1 1
18 44306 1 1 10 LYS HE2 H -2.241 5.645 -8.959 1.00 . A A . 6 LYS HE2 1 1
18 44307 1 1 10 LYS HE3 H -0.846 5.394 -7.915 1.00 . A A . 6 LYS HE3 1 1
18 44308 1 1 10 LYS HG2 H -1.112 9.213 -9.150 1.00 . A A . 6 LYS HG2 1 1
18 44309 1 1 10 LYS HG3 H -2.492 8.224 -9.484 1.00 . A A . 6 LYS HG3 1 1
18 44310 1 1 10 LYS HZ1 H -1.560 7.353 -6.610 1.00 . A A . 6 LYS HZ1 1 1
18 44311 1 1 10 LYS HZ2 H -2.638 6.120 -6.587 1.00 . A A . 6 LYS HZ2 1 1
18 44312 1 1 10 LYS HZ3 H -2.956 7.430 -7.468 1.00 . A A . 6 LYS HZ3 1 1
18 44313 1 1 10 LYS N N -3.517 7.961 -11.739 1.00 . A A . 6 LYS N 1 1
18 44314 1 1 10 LYS NZ N -2.201 6.813 -7.176 1.00 . A A . 6 LYS NZ 1 1
18 44315 1 1 10 LYS O O -0.774 6.193 -13.127 1.00 . A A . 6 LYS O 1 1
18 44316 1 1 11 LYS C C -2.868 3.288 -10.705 1.00 . A A . 7 LYS C 1 1
18 44317 1 1 11 LYS CA C -2.001 4.041 -11.696 1.00 . A A . 7 LYS CA 1 1
18 44318 1 1 11 LYS CB C -0.520 3.665 -11.492 1.00 . A A . 7 LYS CB 1 1
18 44319 1 1 11 LYS CD C 1.622 2.913 -12.551 1.00 . A A . 7 LYS CD 1 1
18 44320 1 1 11 LYS CE C 2.394 2.849 -13.870 1.00 . A A . 7 LYS CE 1 1
18 44321 1 1 11 LYS CG C 0.138 3.185 -12.791 1.00 . A A . 7 LYS CG 1 1
18 44322 1 1 11 LYS H H -3.036 5.698 -10.978 1.00 . A A . 7 LYS H 1 1
18 44323 1 1 11 LYS HA H -2.319 3.759 -12.682 1.00 . A A . 7 LYS HA 1 1
18 44324 1 1 11 LYS HB2 H 0.029 4.513 -11.086 1.00 . A A . 7 LYS HB2 1 1
18 44325 1 1 11 LYS HB3 H -0.442 2.845 -10.778 1.00 . A A . 7 LYS HB3 1 1
18 44326 1 1 11 LYS HD2 H 2.033 3.712 -11.934 1.00 . A A . 7 LYS HD2 1 1
18 44327 1 1 11 LYS HD3 H 1.730 1.969 -12.019 1.00 . A A . 7 LYS HD3 1 1
18 44328 1 1 11 LYS HE2 H 2.182 1.899 -14.366 1.00 . A A . 7 LYS HE2 1 1
18 44329 1 1 11 LYS HE3 H 2.073 3.665 -14.518 1.00 . A A . 7 LYS HE3 1 1
18 44330 1 1 11 LYS HG2 H -0.349 2.272 -13.120 1.00 . A A . 7 LYS HG2 1 1
18 44331 1 1 11 LYS HG3 H 0.028 3.933 -13.572 1.00 . A A . 7 LYS HG3 1 1
18 44332 1 1 11 LYS HZ1 H 4.053 3.872 -13.200 1.00 . A A . 7 LYS HZ1 1 1
18 44333 1 1 11 LYS HZ2 H 4.343 2.922 -14.517 1.00 . A A . 7 LYS HZ2 1 1
18 44334 1 1 11 LYS HZ3 H 4.166 2.228 -13.030 1.00 . A A . 7 LYS HZ3 1 1
18 44335 1 1 11 LYS N N -2.253 5.476 -11.584 1.00 . A A . 7 LYS N 1 1
18 44336 1 1 11 LYS NZ N 3.844 2.977 -13.633 1.00 . A A . 7 LYS NZ 1 1
18 44337 1 1 11 LYS O O -3.335 3.888 -9.735 1.00 . A A . 7 LYS O 1 1
18 44338 1 1 12 THR C C -3.174 1.251 -8.637 1.00 . A A . 8 THR C 1 1
18 44339 1 1 12 THR CA C -3.722 1.074 -10.045 1.00 . A A . 8 THR CA 1 1
18 44340 1 1 12 THR CB C -3.581 -0.371 -10.556 1.00 . A A . 8 THR CB 1 1
18 44341 1 1 12 THR CG2 C -4.583 -1.315 -9.897 1.00 . A A . 8 THR CG2 1 1
18 44342 1 1 12 THR H H -2.629 1.564 -11.766 1.00 . A A . 8 THR H 1 1
18 44343 1 1 12 THR HA H -4.773 1.349 -10.017 1.00 . A A . 8 THR HA 1 1
18 44344 1 1 12 THR HB H -2.582 -0.736 -10.324 1.00 . A A . 8 THR HB 1 1
18 44345 1 1 12 THR HG1 H -3.252 -1.228 -12.257 1.00 . A A . 8 THR HG1 1 1
18 44346 1 1 12 THR HG21 H -5.590 -0.916 -9.981 1.00 . A A . 8 THR HG21 1 1
18 44347 1 1 12 THR HG22 H -4.338 -1.447 -8.841 1.00 . A A . 8 THR HG22 1 1
18 44348 1 1 12 THR HG23 H -4.551 -2.282 -10.397 1.00 . A A . 8 THR HG23 1 1
18 44349 1 1 12 THR N N -3.030 1.986 -10.939 1.00 . A A . 8 THR N 1 1
18 44350 1 1 12 THR O O -1.960 1.324 -8.425 1.00 . A A . 8 THR O 1 1
18 44351 1 1 12 THR OG1 O -3.765 -0.441 -11.965 1.00 . A A . 8 THR OG1 1 1
18 44352 1 1 13 LEU C C -4.930 1.019 -5.492 1.00 . A A . 9 LEU C 1 1
18 44353 1 1 13 LEU CA C -3.785 1.624 -6.289 1.00 . A A . 9 LEU CA 1 1
18 44354 1 1 13 LEU CB C -3.652 3.141 -6.077 1.00 . A A . 9 LEU CB 1 1
18 44355 1 1 13 LEU CD1 C -2.679 3.015 -3.712 1.00 . A A . 9 LEU CD1 1 1
18 44356 1 1 13 LEU CD2 C -3.484 5.127 -4.612 1.00 . A A . 9 LEU CD2 1 1
18 44357 1 1 13 LEU CG C -3.737 3.617 -4.621 1.00 . A A . 9 LEU CG 1 1
18 44358 1 1 13 LEU H H -5.075 1.366 -7.894 1.00 . A A . 9 LEU H 1 1
18 44359 1 1 13 LEU HA H -2.854 1.125 -6.041 1.00 . A A . 9 LEU HA 1 1
18 44360 1 1 13 LEU HB2 H -2.708 3.466 -6.515 1.00 . A A . 9 LEU HB2 1 1
18 44361 1 1 13 LEU HB3 H -4.462 3.634 -6.614 1.00 . A A . 9 LEU HB3 1 1
18 44362 1 1 13 LEU HD11 H -2.882 3.317 -2.687 1.00 . A A . 9 LEU HD11 1 1
18 44363 1 1 13 LEU HD12 H -1.691 3.344 -4.012 1.00 . A A . 9 LEU HD12 1 1
18 44364 1 1 13 LEU HD13 H -2.711 1.940 -3.726 1.00 . A A . 9 LEU HD13 1 1
18 44365 1 1 13 LEU HD21 H -3.584 5.492 -3.588 1.00 . A A . 9 LEU HD21 1 1
18 44366 1 1 13 LEU HD22 H -4.208 5.619 -5.258 1.00 . A A . 9 LEU HD22 1 1
18 44367 1 1 13 LEU HD23 H -2.466 5.325 -4.950 1.00 . A A . 9 LEU HD23 1 1
18 44368 1 1 13 LEU HG H -4.728 3.393 -4.223 1.00 . A A . 9 LEU HG 1 1
18 44369 1 1 13 LEU N N -4.082 1.388 -7.681 1.00 . A A . 9 LEU N 1 1
18 44370 1 1 13 LEU O O -6.078 1.080 -5.934 1.00 . A A . 9 LEU O 1 1
18 44371 1 1 14 VAL C C -5.527 0.695 -2.090 1.00 . A A . 10 VAL C 1 1
18 44372 1 1 14 VAL CA C -5.608 -0.083 -3.406 1.00 . A A . 10 VAL CA 1 1
18 44373 1 1 14 VAL CB C -5.395 -1.596 -3.236 1.00 . A A . 10 VAL CB 1 1
18 44374 1 1 14 VAL CG1 C -6.517 -2.250 -2.425 1.00 . A A . 10 VAL CG1 1 1
18 44375 1 1 14 VAL CG2 C -5.339 -2.299 -4.604 1.00 . A A . 10 VAL CG2 1 1
18 44376 1 1 14 VAL H H -3.627 0.423 -4.057 1.00 . A A . 10 VAL H 1 1
18 44377 1 1 14 VAL HA H -6.596 0.063 -3.832 1.00 . A A . 10 VAL HA 1 1
18 44378 1 1 14 VAL HB H -4.452 -1.753 -2.715 1.00 . A A . 10 VAL HB 1 1
18 44379 1 1 14 VAL HG11 H -7.472 -2.130 -2.935 1.00 . A A . 10 VAL HG11 1 1
18 44380 1 1 14 VAL HG12 H -6.306 -3.311 -2.286 1.00 . A A . 10 VAL HG12 1 1
18 44381 1 1 14 VAL HG13 H -6.585 -1.799 -1.439 1.00 . A A . 10 VAL HG13 1 1
18 44382 1 1 14 VAL HG21 H -5.373 -3.374 -4.449 1.00 . A A . 10 VAL HG21 1 1
18 44383 1 1 14 VAL HG22 H -6.194 -2.015 -5.218 1.00 . A A . 10 VAL HG22 1 1
18 44384 1 1 14 VAL HG23 H -4.415 -2.052 -5.126 1.00 . A A . 10 VAL HG23 1 1
18 44385 1 1 14 VAL N N -4.617 0.461 -4.332 1.00 . A A . 10 VAL N 1 1
18 44386 1 1 14 VAL O O -4.469 1.242 -1.770 1.00 . A A . 10 VAL O 1 1
18 44387 1 1 15 LEU C C -7.424 0.758 0.941 1.00 . A A . 11 LEU C 1 1
18 44388 1 1 15 LEU CA C -6.767 1.590 -0.158 1.00 . A A . 11 LEU CA 1 1
18 44389 1 1 15 LEU CB C -7.658 2.812 -0.388 1.00 . A A . 11 LEU CB 1 1
18 44390 1 1 15 LEU CD1 C -6.207 4.287 -1.870 1.00 . A A . 11 LEU CD1 1 1
18 44391 1 1 15 LEU CD2 C -8.198 3.197 -2.902 1.00 . A A . 11 LEU CD2 1 1
18 44392 1 1 15 LEU CG C -7.610 3.743 -1.607 1.00 . A A . 11 LEU CG 1 1
18 44393 1 1 15 LEU H H -7.499 0.349 -1.634 1.00 . A A . 11 LEU H 1 1
18 44394 1 1 15 LEU HA H -5.783 1.921 0.173 1.00 . A A . 11 LEU HA 1 1
18 44395 1 1 15 LEU HB2 H -8.681 2.569 -0.137 1.00 . A A . 11 LEU HB2 1 1
18 44396 1 1 15 LEU HB3 H -7.370 3.427 0.417 1.00 . A A . 11 LEU HB3 1 1
18 44397 1 1 15 LEU HD11 H -6.216 4.929 -2.746 1.00 . A A . 11 LEU HD11 1 1
18 44398 1 1 15 LEU HD12 H -5.512 3.470 -2.035 1.00 . A A . 11 LEU HD12 1 1
18 44399 1 1 15 LEU HD13 H -5.888 4.848 -0.997 1.00 . A A . 11 LEU HD13 1 1
18 44400 1 1 15 LEU HD21 H -7.539 2.440 -3.323 1.00 . A A . 11 LEU HD21 1 1
18 44401 1 1 15 LEU HD22 H -8.322 4.010 -3.614 1.00 . A A . 11 LEU HD22 1 1
18 44402 1 1 15 LEU HD23 H -9.176 2.763 -2.694 1.00 . A A . 11 LEU HD23 1 1
18 44403 1 1 15 LEU HG H -8.241 4.591 -1.344 1.00 . A A . 11 LEU HG 1 1
18 44404 1 1 15 LEU N N -6.631 0.796 -1.351 1.00 . A A . 11 LEU N 1 1
18 44405 1 1 15 LEU O O -8.403 0.049 0.682 1.00 . A A . 11 LEU O 1 1
18 44406 1 1 16 ASP C C -8.490 0.924 4.067 1.00 . A A . 12 ASP C 1 1
18 44407 1 1 16 ASP CA C -7.350 0.184 3.352 1.00 . A A . 12 ASP CA 1 1
18 44408 1 1 16 ASP CB C -6.119 0.047 4.245 1.00 . A A . 12 ASP CB 1 1
18 44409 1 1 16 ASP CG C -6.130 -1.174 5.160 1.00 . A A . 12 ASP CG 1 1
18 44410 1 1 16 ASP H H -6.122 1.552 2.270 1.00 . A A . 12 ASP H 1 1
18 44411 1 1 16 ASP HA H -7.694 -0.809 3.068 1.00 . A A . 12 ASP HA 1 1
18 44412 1 1 16 ASP HB2 H -5.261 -0.055 3.586 1.00 . A A . 12 ASP HB2 1 1
18 44413 1 1 16 ASP HB3 H -5.988 0.957 4.827 1.00 . A A . 12 ASP HB3 1 1
18 44414 1 1 16 ASP N N -6.910 0.909 2.156 1.00 . A A . 12 ASP N 1 1
18 44415 1 1 16 ASP O O -8.882 1.998 3.631 1.00 . A A . 12 ASP O 1 1
18 44416 1 1 16 ASP OD1 O -7.148 -1.422 5.835 1.00 . A A . 12 ASP OD1 1 1
18 44417 1 1 16 ASP OD2 O -5.087 -1.858 5.192 1.00 . A A . 12 ASP OD2 1 1
18 44418 1 1 17 SER C C -9.286 2.444 6.554 1.00 . A A . 13 SER C 1 1
18 44419 1 1 17 SER CA C -9.939 1.152 6.048 1.00 . A A . 13 SER CA 1 1
18 44420 1 1 17 SER CB C -10.349 0.242 7.217 1.00 . A A . 13 SER CB 1 1
18 44421 1 1 17 SER H H -8.621 -0.427 5.560 1.00 . A A . 13 SER H 1 1
18 44422 1 1 17 SER HA H -10.822 1.407 5.469 1.00 . A A . 13 SER HA 1 1
18 44423 1 1 17 SER HB2 H -11.035 0.782 7.872 1.00 . A A . 13 SER HB2 1 1
18 44424 1 1 17 SER HB3 H -10.854 -0.641 6.828 1.00 . A A . 13 SER HB3 1 1
18 44425 1 1 17 SER HG H -9.374 -1.005 8.414 1.00 . A A . 13 SER HG 1 1
18 44426 1 1 17 SER N N -9.020 0.423 5.180 1.00 . A A . 13 SER N 1 1
18 44427 1 1 17 SER O O -9.911 3.505 6.609 1.00 . A A . 13 SER O 1 1
18 44428 1 1 17 SER OG O -9.212 -0.158 7.959 1.00 . A A . 13 SER OG 1 1
18 44429 1 1 18 SER C C -7.196 4.688 6.795 1.00 . A A . 14 SER C 1 1
18 44430 1 1 18 SER CA C -7.276 3.397 7.617 1.00 . A A . 14 SER CA 1 1
18 44431 1 1 18 SER CB C -5.907 2.863 8.064 1.00 . A A . 14 SER CB 1 1
18 44432 1 1 18 SER H H -7.602 1.427 6.888 1.00 . A A . 14 SER H 1 1
18 44433 1 1 18 SER HA H -7.830 3.640 8.521 1.00 . A A . 14 SER HA 1 1
18 44434 1 1 18 SER HB2 H -5.238 3.703 8.253 1.00 . A A . 14 SER HB2 1 1
18 44435 1 1 18 SER HB3 H -6.034 2.309 8.994 1.00 . A A . 14 SER HB3 1 1
18 44436 1 1 18 SER HG H -5.474 1.080 7.377 1.00 . A A . 14 SER HG 1 1
18 44437 1 1 18 SER N N -8.010 2.352 6.928 1.00 . A A . 14 SER N 1 1
18 44438 1 1 18 SER O O -7.380 5.767 7.355 1.00 . A A . 14 SER O 1 1
18 44439 1 1 18 SER OG O -5.330 1.997 7.100 1.00 . A A . 14 SER OG 1 1
18 44440 1 1 19 VAL C C -8.241 6.673 4.828 1.00 . A A . 15 VAL C 1 1
18 44441 1 1 19 VAL CA C -6.976 5.828 4.630 1.00 . A A . 15 VAL CA 1 1
18 44442 1 1 19 VAL CB C -6.772 5.417 3.166 1.00 . A A . 15 VAL CB 1 1
18 44443 1 1 19 VAL CG1 C -7.806 4.505 2.605 1.00 . A A . 15 VAL CG1 1 1
18 44444 1 1 19 VAL CG2 C -6.425 6.543 2.203 1.00 . A A . 15 VAL CG2 1 1
18 44445 1 1 19 VAL H H -6.937 3.712 5.046 1.00 . A A . 15 VAL H 1 1
18 44446 1 1 19 VAL HA H -6.127 6.426 4.931 1.00 . A A . 15 VAL HA 1 1
18 44447 1 1 19 VAL HB H -5.981 4.721 3.103 1.00 . A A . 15 VAL HB 1 1
18 44448 1 1 19 VAL HG11 H -8.142 4.904 1.657 1.00 . A A . 15 VAL HG11 1 1
18 44449 1 1 19 VAL HG12 H -7.303 3.538 2.479 1.00 . A A . 15 VAL HG12 1 1
18 44450 1 1 19 VAL HG13 H -8.618 4.377 3.302 1.00 . A A . 15 VAL HG13 1 1
18 44451 1 1 19 VAL HG21 H -5.552 7.080 2.564 1.00 . A A . 15 VAL HG21 1 1
18 44452 1 1 19 VAL HG22 H -6.176 6.100 1.243 1.00 . A A . 15 VAL HG22 1 1
18 44453 1 1 19 VAL HG23 H -7.277 7.215 2.092 1.00 . A A . 15 VAL HG23 1 1
18 44454 1 1 19 VAL N N -6.999 4.627 5.475 1.00 . A A . 15 VAL N 1 1
18 44455 1 1 19 VAL O O -8.203 7.911 4.821 1.00 . A A . 15 VAL O 1 1
18 44456 1 1 20 PHE C C -10.810 7.171 6.604 1.00 . A A . 16 PHE C 1 1
18 44457 1 1 20 PHE CA C -10.653 6.591 5.204 1.00 . A A . 16 PHE CA 1 1
18 44458 1 1 20 PHE CB C -11.792 5.614 4.888 1.00 . A A . 16 PHE CB 1 1
18 44459 1 1 20 PHE CD1 C -11.125 5.404 2.448 1.00 . A A . 16 PHE CD1 1 1
18 44460 1 1 20 PHE CD2 C -11.809 3.412 3.674 1.00 . A A . 16 PHE CD2 1 1
18 44461 1 1 20 PHE CE1 C -10.802 4.607 1.340 1.00 . A A . 16 PHE CE1 1 1
18 44462 1 1 20 PHE CE2 C -11.564 2.635 2.538 1.00 . A A . 16 PHE CE2 1 1
18 44463 1 1 20 PHE CG C -11.606 4.802 3.628 1.00 . A A . 16 PHE CG 1 1
18 44464 1 1 20 PHE CZ C -11.047 3.229 1.377 1.00 . A A . 16 PHE CZ 1 1
18 44465 1 1 20 PHE H H -9.258 4.970 4.959 1.00 . A A . 16 PHE H 1 1
18 44466 1 1 20 PHE HA H -10.665 7.395 4.483 1.00 . A A . 16 PHE HA 1 1
18 44467 1 1 20 PHE HB2 H -11.882 4.922 5.720 1.00 . A A . 16 PHE HB2 1 1
18 44468 1 1 20 PHE HB3 H -12.730 6.165 4.815 1.00 . A A . 16 PHE HB3 1 1
18 44469 1 1 20 PHE HD1 H -10.922 6.462 2.407 1.00 . A A . 16 PHE HD1 1 1
18 44470 1 1 20 PHE HD2 H -12.094 2.907 4.586 1.00 . A A . 16 PHE HD2 1 1
18 44471 1 1 20 PHE HE1 H -10.284 5.038 0.498 1.00 . A A . 16 PHE HE1 1 1
18 44472 1 1 20 PHE HE2 H -11.697 1.568 2.608 1.00 . A A . 16 PHE HE2 1 1
18 44473 1 1 20 PHE HZ H -10.782 2.620 0.535 1.00 . A A . 16 PHE HZ 1 1
18 44474 1 1 20 PHE N N -9.357 5.978 5.030 1.00 . A A . 16 PHE N 1 1
18 44475 1 1 20 PHE O O -11.386 8.246 6.744 1.00 . A A . 16 PHE O 1 1
18 44476 1 1 21 ILE C C -9.516 8.372 9.028 1.00 . A A . 17 ILE C 1 1
18 44477 1 1 21 ILE CA C -10.221 7.003 8.998 1.00 . A A . 17 ILE CA 1 1
18 44478 1 1 21 ILE CB C -9.590 5.931 9.934 1.00 . A A . 17 ILE CB 1 1
18 44479 1 1 21 ILE CD1 C -9.908 3.489 10.775 1.00 . A A . 17 ILE CD1 1 1
18 44480 1 1 21 ILE CG1 C -10.507 4.685 10.027 1.00 . A A . 17 ILE CG1 1 1
18 44481 1 1 21 ILE CG2 C -9.275 6.481 11.339 1.00 . A A . 17 ILE CG2 1 1
18 44482 1 1 21 ILE H H -9.872 5.588 7.426 1.00 . A A . 17 ILE H 1 1
18 44483 1 1 21 ILE HA H -11.243 7.179 9.324 1.00 . A A . 17 ILE HA 1 1
18 44484 1 1 21 ILE HB H -8.645 5.612 9.504 1.00 . A A . 17 ILE HB 1 1
18 44485 1 1 21 ILE HD11 H -8.923 3.248 10.381 1.00 . A A . 17 ILE HD11 1 1
18 44486 1 1 21 ILE HD12 H -9.830 3.712 11.836 1.00 . A A . 17 ILE HD12 1 1
18 44487 1 1 21 ILE HD13 H -10.561 2.625 10.651 1.00 . A A . 17 ILE HD13 1 1
18 44488 1 1 21 ILE HG12 H -11.436 4.961 10.525 1.00 . A A . 17 ILE HG12 1 1
18 44489 1 1 21 ILE HG13 H -10.751 4.335 9.023 1.00 . A A . 17 ILE HG13 1 1
18 44490 1 1 21 ILE HG21 H -10.186 6.815 11.832 1.00 . A A . 17 ILE HG21 1 1
18 44491 1 1 21 ILE HG22 H -8.795 5.716 11.948 1.00 . A A . 17 ILE HG22 1 1
18 44492 1 1 21 ILE HG23 H -8.569 7.310 11.270 1.00 . A A . 17 ILE HG23 1 1
18 44493 1 1 21 ILE N N -10.269 6.500 7.625 1.00 . A A . 17 ILE N 1 1
18 44494 1 1 21 ILE O O -9.874 9.223 9.852 1.00 . A A . 17 ILE O 1 1
18 44495 1 1 22 GLN C C -8.524 10.938 7.150 1.00 . A A . 18 GLN C 1 1
18 44496 1 1 22 GLN CA C -7.855 9.910 8.073 1.00 . A A . 18 GLN CA 1 1
18 44497 1 1 22 GLN CB C -6.419 9.755 7.578 1.00 . A A . 18 GLN CB 1 1
18 44498 1 1 22 GLN CD C -5.793 8.028 9.409 1.00 . A A . 18 GLN CD 1 1
18 44499 1 1 22 GLN CG C -5.695 8.471 7.959 1.00 . A A . 18 GLN CG 1 1
18 44500 1 1 22 GLN H H -8.261 7.848 7.530 1.00 . A A . 18 GLN H 1 1
18 44501 1 1 22 GLN HA H -7.814 10.333 9.078 1.00 . A A . 18 GLN HA 1 1
18 44502 1 1 22 GLN HB2 H -6.444 9.782 6.492 1.00 . A A . 18 GLN HB2 1 1
18 44503 1 1 22 GLN HB3 H -5.839 10.613 7.916 1.00 . A A . 18 GLN HB3 1 1
18 44504 1 1 22 GLN HE21 H -6.585 6.284 8.810 1.00 . A A . 18 GLN HE21 1 1
18 44505 1 1 22 GLN HE22 H -6.217 6.383 10.534 1.00 . A A . 18 GLN HE22 1 1
18 44506 1 1 22 GLN HG2 H -6.002 7.698 7.260 1.00 . A A . 18 GLN HG2 1 1
18 44507 1 1 22 GLN HG3 H -4.654 8.623 7.800 1.00 . A A . 18 GLN HG3 1 1
18 44508 1 1 22 GLN N N -8.547 8.616 8.133 1.00 . A A . 18 GLN N 1 1
18 44509 1 1 22 GLN NE2 N -6.226 6.805 9.609 1.00 . A A . 18 GLN NE2 1 1
18 44510 1 1 22 GLN O O -8.235 12.129 7.273 1.00 . A A . 18 GLN O 1 1
18 44511 1 1 22 GLN OE1 O -5.398 8.745 10.326 1.00 . A A . 18 GLN OE1 1 1
18 44512 1 1 23 GLY C C -9.361 11.732 4.012 1.00 . A A . 19 GLY C 1 1
18 44513 1 1 23 GLY CA C -10.091 11.375 5.309 1.00 . A A . 19 GLY CA 1 1
18 44514 1 1 23 GLY H H -9.456 9.497 6.085 1.00 . A A . 19 GLY H 1 1
18 44515 1 1 23 GLY HA2 H -11.033 10.893 5.070 1.00 . A A . 19 GLY HA2 1 1
18 44516 1 1 23 GLY HA3 H -10.317 12.296 5.842 1.00 . A A . 19 GLY HA3 1 1
18 44517 1 1 23 GLY N N -9.336 10.494 6.188 1.00 . A A . 19 GLY N 1 1
18 44518 1 1 23 GLY O O -9.608 12.804 3.451 1.00 . A A . 19 GLY O 1 1
18 44519 1 1 24 ILE C C -8.276 10.969 1.121 1.00 . A A . 20 ILE C 1 1
18 44520 1 1 24 ILE CA C -7.538 11.211 2.433 1.00 . A A . 20 ILE CA 1 1
18 44521 1 1 24 ILE CB C -6.278 10.338 2.518 1.00 . A A . 20 ILE CB 1 1
18 44522 1 1 24 ILE CD1 C -4.923 9.187 4.247 1.00 . A A . 20 ILE CD1 1 1
18 44523 1 1 24 ILE CG1 C -5.524 10.528 3.841 1.00 . A A . 20 ILE CG1 1 1
18 44524 1 1 24 ILE CG2 C -5.297 10.624 1.370 1.00 . A A . 20 ILE CG2 1 1
18 44525 1 1 24 ILE H H -8.316 10.001 4.016 1.00 . A A . 20 ILE H 1 1
18 44526 1 1 24 ILE HA H -7.250 12.259 2.493 1.00 . A A . 20 ILE HA 1 1
18 44527 1 1 24 ILE HB H -6.598 9.297 2.465 1.00 . A A . 20 ILE HB 1 1
18 44528 1 1 24 ILE HD11 H -4.358 9.305 5.157 1.00 . A A . 20 ILE HD11 1 1
18 44529 1 1 24 ILE HD12 H -5.721 8.476 4.441 1.00 . A A . 20 ILE HD12 1 1
18 44530 1 1 24 ILE HD13 H -4.281 8.794 3.458 1.00 . A A . 20 ILE HD13 1 1
18 44531 1 1 24 ILE HG12 H -4.739 11.268 3.735 1.00 . A A . 20 ILE HG12 1 1
18 44532 1 1 24 ILE HG13 H -6.188 10.882 4.624 1.00 . A A . 20 ILE HG13 1 1
18 44533 1 1 24 ILE HG21 H -5.025 11.677 1.375 1.00 . A A . 20 ILE HG21 1 1
18 44534 1 1 24 ILE HG22 H -4.396 10.038 1.511 1.00 . A A . 20 ILE HG22 1 1
18 44535 1 1 24 ILE HG23 H -5.750 10.368 0.412 1.00 . A A . 20 ILE HG23 1 1
18 44536 1 1 24 ILE N N -8.428 10.895 3.552 1.00 . A A . 20 ILE N 1 1
18 44537 1 1 24 ILE O O -8.542 9.819 0.784 1.00 . A A . 20 ILE O 1 1
18 44538 1 1 25 ASP C C -8.469 11.324 -1.957 1.00 . A A . 21 ASP C 1 1
18 44539 1 1 25 ASP CA C -9.367 11.932 -0.875 1.00 . A A . 21 ASP CA 1 1
18 44540 1 1 25 ASP CB C -9.911 13.293 -1.320 1.00 . A A . 21 ASP CB 1 1
18 44541 1 1 25 ASP CG C -10.818 13.139 -2.549 1.00 . A A . 21 ASP CG 1 1
18 44542 1 1 25 ASP H H -8.323 12.933 0.712 1.00 . A A . 21 ASP H 1 1
18 44543 1 1 25 ASP HA H -10.231 11.292 -0.707 1.00 . A A . 21 ASP HA 1 1
18 44544 1 1 25 ASP HB2 H -10.484 13.724 -0.497 1.00 . A A . 21 ASP HB2 1 1
18 44545 1 1 25 ASP HB3 H -9.085 13.967 -1.545 1.00 . A A . 21 ASP HB3 1 1
18 44546 1 1 25 ASP N N -8.627 12.028 0.389 1.00 . A A . 21 ASP N 1 1
18 44547 1 1 25 ASP O O -7.585 11.998 -2.493 1.00 . A A . 21 ASP O 1 1
18 44548 1 1 25 ASP OD1 O -12.039 12.935 -2.360 1.00 . A A . 21 ASP OD1 1 1
18 44549 1 1 25 ASP OD2 O -10.339 13.238 -3.706 1.00 . A A . 21 ASP OD2 1 1
18 44550 1 1 26 ILE C C -8.622 8.387 -4.052 1.00 . A A . 22 ILE C 1 1
18 44551 1 1 26 ILE CA C -7.750 9.255 -3.127 1.00 . A A . 22 ILE CA 1 1
18 44552 1 1 26 ILE CB C -6.712 8.523 -2.235 1.00 . A A . 22 ILE CB 1 1
18 44553 1 1 26 ILE CD1 C -4.537 8.598 -3.636 1.00 . A A . 22 ILE CD1 1 1
18 44554 1 1 26 ILE CG1 C -5.611 7.734 -2.981 1.00 . A A . 22 ILE CG1 1 1
18 44555 1 1 26 ILE CG2 C -7.346 7.581 -1.203 1.00 . A A . 22 ILE CG2 1 1
18 44556 1 1 26 ILE H H -9.366 9.514 -1.802 1.00 . A A . 22 ILE H 1 1
18 44557 1 1 26 ILE HA H -7.197 9.939 -3.769 1.00 . A A . 22 ILE HA 1 1
18 44558 1 1 26 ILE HB H -6.204 9.296 -1.658 1.00 . A A . 22 ILE HB 1 1
18 44559 1 1 26 ILE HD11 H -4.980 9.245 -4.390 1.00 . A A . 22 ILE HD11 1 1
18 44560 1 1 26 ILE HD12 H -4.039 9.189 -2.869 1.00 . A A . 22 ILE HD12 1 1
18 44561 1 1 26 ILE HD13 H -3.795 7.948 -4.100 1.00 . A A . 22 ILE HD13 1 1
18 44562 1 1 26 ILE HG12 H -5.092 7.105 -2.269 1.00 . A A . 22 ILE HG12 1 1
18 44563 1 1 26 ILE HG13 H -6.040 7.064 -3.718 1.00 . A A . 22 ILE HG13 1 1
18 44564 1 1 26 ILE HG21 H -6.624 7.394 -0.406 1.00 . A A . 22 ILE HG21 1 1
18 44565 1 1 26 ILE HG22 H -8.225 8.012 -0.737 1.00 . A A . 22 ILE HG22 1 1
18 44566 1 1 26 ILE HG23 H -7.653 6.658 -1.682 1.00 . A A . 22 ILE HG23 1 1
18 44567 1 1 26 ILE N N -8.629 10.038 -2.257 1.00 . A A . 22 ILE N 1 1
18 44568 1 1 26 ILE O O -9.835 8.309 -3.874 1.00 . A A . 22 ILE O 1 1
18 44569 1 1 27 GLU C C -8.012 5.842 -6.527 1.00 . A A . 23 GLU C 1 1
18 44570 1 1 27 GLU CA C -8.700 7.172 -6.214 1.00 . A A . 23 GLU CA 1 1
18 44571 1 1 27 GLU CB C -8.679 8.175 -7.378 1.00 . A A . 23 GLU CB 1 1
18 44572 1 1 27 GLU CD C -9.244 8.807 -9.791 1.00 . A A . 23 GLU CD 1 1
18 44573 1 1 27 GLU CG C -9.280 7.704 -8.715 1.00 . A A . 23 GLU CG 1 1
18 44574 1 1 27 GLU H H -7.014 7.815 -5.123 1.00 . A A . 23 GLU H 1 1
18 44575 1 1 27 GLU HA H -9.732 6.986 -5.932 1.00 . A A . 23 GLU HA 1 1
18 44576 1 1 27 GLU HB2 H -9.229 9.054 -7.046 1.00 . A A . 23 GLU HB2 1 1
18 44577 1 1 27 GLU HB3 H -7.645 8.466 -7.545 1.00 . A A . 23 GLU HB3 1 1
18 44578 1 1 27 GLU HG2 H -8.719 6.838 -9.072 1.00 . A A . 23 GLU HG2 1 1
18 44579 1 1 27 GLU HG3 H -10.316 7.405 -8.554 1.00 . A A . 23 GLU HG3 1 1
18 44580 1 1 27 GLU N N -8.019 7.791 -5.083 1.00 . A A . 23 GLU N 1 1
18 44581 1 1 27 GLU O O -6.798 5.820 -6.779 1.00 . A A . 23 GLU O 1 1
18 44582 1 1 27 GLU OE1 O -9.372 10.014 -9.453 1.00 . A A . 23 GLU OE1 1 1
18 44583 1 1 27 GLU OE2 O -9.078 8.501 -10.995 1.00 . A A . 23 GLU OE2 1 1
18 44584 1 1 28 GLY C C -9.360 2.392 -5.979 1.00 . A A . 24 GLY C 1 1
18 44585 1 1 28 GLY CA C -8.282 3.370 -6.456 1.00 . A A . 24 GLY CA 1 1
18 44586 1 1 28 GLY H H -9.774 4.872 -6.341 1.00 . A A . 24 GLY H 1 1
18 44587 1 1 28 GLY HA2 H -7.989 3.086 -7.465 1.00 . A A . 24 GLY HA2 1 1
18 44588 1 1 28 GLY HA3 H -7.411 3.300 -5.805 1.00 . A A . 24 GLY HA3 1 1
18 44589 1 1 28 GLY N N -8.772 4.747 -6.461 1.00 . A A . 24 GLY N 1 1
18 44590 1 1 28 GLY O O -10.552 2.689 -6.064 1.00 . A A . 24 GLY O 1 1
18 44591 1 1 29 TYR C C -9.801 0.004 -3.531 1.00 . A A . 25 TYR C 1 1
18 44592 1 1 29 TYR CA C -9.866 0.159 -5.041 1.00 . A A . 25 TYR CA 1 1
18 44593 1 1 29 TYR CB C -9.487 -1.167 -5.704 1.00 . A A . 25 TYR CB 1 1
18 44594 1 1 29 TYR CD1 C -10.787 -1.184 -7.855 1.00 . A A . 25 TYR CD1 1 1
18 44595 1 1 29 TYR CD2 C -8.394 -0.718 -7.933 1.00 . A A . 25 TYR CD2 1 1
18 44596 1 1 29 TYR CE1 C -10.887 -0.937 -9.236 1.00 . A A . 25 TYR CE1 1 1
18 44597 1 1 29 TYR CE2 C -8.487 -0.467 -9.309 1.00 . A A . 25 TYR CE2 1 1
18 44598 1 1 29 TYR CG C -9.546 -1.069 -7.208 1.00 . A A . 25 TYR CG 1 1
18 44599 1 1 29 TYR CZ C -9.725 -0.588 -9.969 1.00 . A A . 25 TYR CZ 1 1
18 44600 1 1 29 TYR H H -7.970 1.004 -5.457 1.00 . A A . 25 TYR H 1 1
18 44601 1 1 29 TYR HA H -10.884 0.409 -5.327 1.00 . A A . 25 TYR HA 1 1
18 44602 1 1 29 TYR HB2 H -8.483 -1.457 -5.393 1.00 . A A . 25 TYR HB2 1 1
18 44603 1 1 29 TYR HB3 H -10.174 -1.943 -5.365 1.00 . A A . 25 TYR HB3 1 1
18 44604 1 1 29 TYR HD1 H -11.662 -1.431 -7.262 1.00 . A A . 25 TYR HD1 1 1
18 44605 1 1 29 TYR HD2 H -7.448 -0.604 -7.425 1.00 . A A . 25 TYR HD2 1 1
18 44606 1 1 29 TYR HE1 H -11.863 -0.995 -9.700 1.00 . A A . 25 TYR HE1 1 1
18 44607 1 1 29 TYR HE2 H -7.620 -0.164 -9.866 1.00 . A A . 25 TYR HE2 1 1
18 44608 1 1 29 TYR HH H -10.550 -0.774 -11.696 1.00 . A A . 25 TYR HH 1 1
18 44609 1 1 29 TYR N N -8.960 1.215 -5.497 1.00 . A A . 25 TYR N 1 1
18 44610 1 1 29 TYR O O -8.750 0.206 -2.945 1.00 . A A . 25 TYR O 1 1
18 44611 1 1 29 TYR OH O -9.771 -0.364 -11.308 1.00 . A A . 25 TYR OH 1 1
18 44612 1 1 30 THR C C -11.600 -2.175 -1.389 1.00 . A A . 26 THR C 1 1
18 44613 1 1 30 THR CA C -10.925 -0.795 -1.499 1.00 . A A . 26 THR CA 1 1
18 44614 1 1 30 THR CB C -11.668 0.286 -0.718 1.00 . A A . 26 THR CB 1 1
18 44615 1 1 30 THR CG2 C -13.162 0.354 -1.060 1.00 . A A . 26 THR CG2 1 1
18 44616 1 1 30 THR H H -11.732 -0.538 -3.422 1.00 . A A . 26 THR H 1 1
18 44617 1 1 30 THR HA H -9.900 -0.811 -1.100 1.00 . A A . 26 THR HA 1 1
18 44618 1 1 30 THR HB H -11.215 1.245 -0.961 1.00 . A A . 26 THR HB 1 1
18 44619 1 1 30 THR HG1 H -10.570 0.134 0.886 1.00 . A A . 26 THR HG1 1 1
18 44620 1 1 30 THR HG21 H -13.300 0.510 -2.128 1.00 . A A . 26 THR HG21 1 1
18 44621 1 1 30 THR HG22 H -13.631 1.171 -0.513 1.00 . A A . 26 THR HG22 1 1
18 44622 1 1 30 THR HG23 H -13.661 -0.577 -0.803 1.00 . A A . 26 THR HG23 1 1
18 44623 1 1 30 THR N N -10.884 -0.404 -2.896 1.00 . A A . 26 THR N 1 1
18 44624 1 1 30 THR O O -12.259 -2.634 -2.327 1.00 . A A . 26 THR O 1 1
18 44625 1 1 30 THR OG1 O -11.515 0.045 0.663 1.00 . A A . 26 THR OG1 1 1
18 44626 1 1 31 THR C C -13.112 -4.348 0.828 1.00 . A A . 27 THR C 1 1
18 44627 1 1 31 THR CA C -11.793 -4.194 0.043 1.00 . A A . 27 THR CA 1 1
18 44628 1 1 31 THR CB C -10.568 -4.828 0.737 1.00 . A A . 27 THR CB 1 1
18 44629 1 1 31 THR CG2 C -9.641 -5.543 -0.242 1.00 . A A . 27 THR CG2 1 1
18 44630 1 1 31 THR H H -10.912 -2.385 0.499 1.00 . A A . 27 THR H 1 1
18 44631 1 1 31 THR HA H -11.905 -4.691 -0.912 1.00 . A A . 27 THR HA 1 1
18 44632 1 1 31 THR HB H -10.899 -5.538 1.494 1.00 . A A . 27 THR HB 1 1
18 44633 1 1 31 THR HG1 H -9.080 -4.222 1.854 1.00 . A A . 27 THR HG1 1 1
18 44634 1 1 31 THR HG21 H -8.806 -5.992 0.298 1.00 . A A . 27 THR HG21 1 1
18 44635 1 1 31 THR HG22 H -9.252 -4.829 -0.965 1.00 . A A . 27 THR HG22 1 1
18 44636 1 1 31 THR HG23 H -10.190 -6.325 -0.764 1.00 . A A . 27 THR HG23 1 1
18 44637 1 1 31 THR N N -11.502 -2.793 -0.218 1.00 . A A . 27 THR N 1 1
18 44638 1 1 31 THR O O -13.289 -3.780 1.924 1.00 . A A . 27 THR O 1 1
18 44639 1 1 31 THR OG1 O -9.775 -3.813 1.326 1.00 . A A . 27 THR OG1 1 1
18 44640 1 1 32 PRO C C -15.384 -5.869 2.266 1.00 . A A . 28 PRO C 1 1
18 44641 1 1 32 PRO CA C -15.411 -5.188 0.889 1.00 . A A . 28 PRO CA 1 1
18 44642 1 1 32 PRO CB C -16.293 -5.941 -0.112 1.00 . A A . 28 PRO CB 1 1
18 44643 1 1 32 PRO CD C -14.068 -5.733 -1.026 1.00 . A A . 28 PRO CD 1 1
18 44644 1 1 32 PRO CG C -15.333 -6.573 -1.120 1.00 . A A . 28 PRO CG 1 1
18 44645 1 1 32 PRO HA H -15.798 -4.170 1.019 1.00 . A A . 28 PRO HA 1 1
18 44646 1 1 32 PRO HB2 H -16.905 -6.702 0.372 1.00 . A A . 28 PRO HB2 1 1
18 44647 1 1 32 PRO HB3 H -16.938 -5.229 -0.625 1.00 . A A . 28 PRO HB3 1 1
18 44648 1 1 32 PRO HD2 H -13.197 -6.378 -1.123 1.00 . A A . 28 PRO HD2 1 1
18 44649 1 1 32 PRO HD3 H -14.049 -4.981 -1.814 1.00 . A A . 28 PRO HD3 1 1
18 44650 1 1 32 PRO HG2 H -15.088 -7.588 -0.832 1.00 . A A . 28 PRO HG2 1 1
18 44651 1 1 32 PRO HG3 H -15.746 -6.575 -2.127 1.00 . A A . 28 PRO HG3 1 1
18 44652 1 1 32 PRO N N -14.097 -5.078 0.273 1.00 . A A . 28 PRO N 1 1
18 44653 1 1 32 PRO O O -16.332 -5.712 3.029 1.00 . A A . 28 PRO O 1 1
18 44654 1 1 33 SER C C -13.534 -6.155 4.975 1.00 . A A . 29 SER C 1 1
18 44655 1 1 33 SER CA C -14.185 -7.122 3.978 1.00 . A A . 29 SER CA 1 1
18 44656 1 1 33 SER CB C -13.378 -8.411 3.912 1.00 . A A . 29 SER CB 1 1
18 44657 1 1 33 SER H H -13.559 -6.747 1.983 1.00 . A A . 29 SER H 1 1
18 44658 1 1 33 SER HA H -15.179 -7.378 4.352 1.00 . A A . 29 SER HA 1 1
18 44659 1 1 33 SER HB2 H -12.338 -8.142 3.734 1.00 . A A . 29 SER HB2 1 1
18 44660 1 1 33 SER HB3 H -13.449 -8.938 4.864 1.00 . A A . 29 SER HB3 1 1
18 44661 1 1 33 SER HG H -13.037 -9.818 2.672 1.00 . A A . 29 SER HG 1 1
18 44662 1 1 33 SER N N -14.305 -6.558 2.641 1.00 . A A . 29 SER N 1 1
18 44663 1 1 33 SER O O -13.583 -6.433 6.174 1.00 . A A . 29 SER O 1 1
18 44664 1 1 33 SER OG O -13.818 -9.264 2.870 1.00 . A A . 29 SER OG 1 1
18 44665 1 1 34 VAL C C -13.745 -3.151 5.771 1.00 . A A . 30 VAL C 1 1
18 44666 1 1 34 VAL CA C -12.536 -4.002 5.492 1.00 . A A . 30 VAL CA 1 1
18 44667 1 1 34 VAL CB C -11.306 -3.201 5.077 1.00 . A A . 30 VAL CB 1 1
18 44668 1 1 34 VAL CG1 C -10.266 -4.083 4.419 1.00 . A A . 30 VAL CG1 1 1
18 44669 1 1 34 VAL CG2 C -11.558 -1.967 4.225 1.00 . A A . 30 VAL CG2 1 1
18 44670 1 1 34 VAL H H -12.853 -4.703 3.609 1.00 . A A . 30 VAL H 1 1
18 44671 1 1 34 VAL HA H -12.245 -4.448 6.430 1.00 . A A . 30 VAL HA 1 1
18 44672 1 1 34 VAL HB H -10.882 -2.859 6.000 1.00 . A A . 30 VAL HB 1 1
18 44673 1 1 34 VAL HG11 H -10.068 -4.947 5.038 1.00 . A A . 30 VAL HG11 1 1
18 44674 1 1 34 VAL HG12 H -10.650 -4.421 3.470 1.00 . A A . 30 VAL HG12 1 1
18 44675 1 1 34 VAL HG13 H -9.359 -3.495 4.297 1.00 . A A . 30 VAL HG13 1 1
18 44676 1 1 34 VAL HG21 H -10.615 -1.476 4.001 1.00 . A A . 30 VAL HG21 1 1
18 44677 1 1 34 VAL HG22 H -12.044 -2.249 3.304 1.00 . A A . 30 VAL HG22 1 1
18 44678 1 1 34 VAL HG23 H -12.188 -1.284 4.789 1.00 . A A . 30 VAL HG23 1 1
18 44679 1 1 34 VAL N N -12.918 -5.037 4.557 1.00 . A A . 30 VAL N 1 1
18 44680 1 1 34 VAL O O -13.913 -2.785 6.930 1.00 . A A . 30 VAL O 1 1
18 44681 1 1 35 VAL C C -16.634 -2.814 6.203 1.00 . A A . 31 VAL C 1 1
18 44682 1 1 35 VAL CA C -15.813 -2.130 5.120 1.00 . A A . 31 VAL CA 1 1
18 44683 1 1 35 VAL CB C -16.654 -1.731 3.908 1.00 . A A . 31 VAL CB 1 1
18 44684 1 1 35 VAL CG1 C -17.333 -2.803 3.093 1.00 . A A . 31 VAL CG1 1 1
18 44685 1 1 35 VAL CG2 C -17.715 -0.705 4.301 1.00 . A A . 31 VAL CG2 1 1
18 44686 1 1 35 VAL H H -14.401 -3.166 3.808 1.00 . A A . 31 VAL H 1 1
18 44687 1 1 35 VAL HA H -15.447 -1.197 5.551 1.00 . A A . 31 VAL HA 1 1
18 44688 1 1 35 VAL HB H -15.951 -1.324 3.216 1.00 . A A . 31 VAL HB 1 1
18 44689 1 1 35 VAL HG11 H -18.032 -3.385 3.693 1.00 . A A . 31 VAL HG11 1 1
18 44690 1 1 35 VAL HG12 H -17.823 -2.324 2.244 1.00 . A A . 31 VAL HG12 1 1
18 44691 1 1 35 VAL HG13 H -16.541 -3.416 2.713 1.00 . A A . 31 VAL HG13 1 1
18 44692 1 1 35 VAL HG21 H -18.476 -1.175 4.923 1.00 . A A . 31 VAL HG21 1 1
18 44693 1 1 35 VAL HG22 H -17.242 0.095 4.874 1.00 . A A . 31 VAL HG22 1 1
18 44694 1 1 35 VAL HG23 H -18.201 -0.308 3.411 1.00 . A A . 31 VAL HG23 1 1
18 44695 1 1 35 VAL N N -14.615 -2.900 4.774 1.00 . A A . 31 VAL N 1 1
18 44696 1 1 35 VAL O O -17.234 -2.123 7.031 1.00 . A A . 31 VAL O 1 1
18 44697 1 1 36 GLU C C -16.841 -4.426 8.720 1.00 . A A . 32 GLU C 1 1
18 44698 1 1 36 GLU CA C -17.341 -4.817 7.319 1.00 . A A . 32 GLU CA 1 1
18 44699 1 1 36 GLU CB C -17.253 -6.345 7.214 1.00 . A A . 32 GLU CB 1 1
18 44700 1 1 36 GLU CD C -18.012 -8.509 6.114 1.00 . A A . 32 GLU CD 1 1
18 44701 1 1 36 GLU CG C -18.022 -6.976 6.050 1.00 . A A . 32 GLU CG 1 1
18 44702 1 1 36 GLU H H -16.159 -4.691 5.545 1.00 . A A . 32 GLU H 1 1
18 44703 1 1 36 GLU HA H -18.354 -4.455 7.157 1.00 . A A . 32 GLU HA 1 1
18 44704 1 1 36 GLU HB2 H -16.204 -6.639 7.152 1.00 . A A . 32 GLU HB2 1 1
18 44705 1 1 36 GLU HB3 H -17.660 -6.759 8.137 1.00 . A A . 32 GLU HB3 1 1
18 44706 1 1 36 GLU HG2 H -19.055 -6.632 6.074 1.00 . A A . 32 GLU HG2 1 1
18 44707 1 1 36 GLU HG3 H -17.573 -6.653 5.113 1.00 . A A . 32 GLU HG3 1 1
18 44708 1 1 36 GLU N N -16.596 -4.148 6.277 1.00 . A A . 32 GLU N 1 1
18 44709 1 1 36 GLU O O -17.595 -4.503 9.690 1.00 . A A . 32 GLU O 1 1
18 44710 1 1 36 GLU OE1 O -17.581 -9.103 7.136 1.00 . A A . 32 GLU OE1 1 1
18 44711 1 1 36 GLU OE2 O -18.428 -9.144 5.124 1.00 . A A . 32 GLU OE2 1 1
18 44712 1 1 37 GLU C C -15.020 -2.200 10.399 1.00 . A A . 33 GLU C 1 1
18 44713 1 1 37 GLU CA C -14.864 -3.695 10.066 1.00 . A A . 33 GLU CA 1 1
18 44714 1 1 37 GLU CB C -13.368 -4.026 9.853 1.00 . A A . 33 GLU CB 1 1
18 44715 1 1 37 GLU CD C -12.896 -6.103 11.226 1.00 . A A . 33 GLU CD 1 1
18 44716 1 1 37 GLU CG C -12.674 -4.593 11.098 1.00 . A A . 33 GLU CG 1 1
18 44717 1 1 37 GLU H H -15.045 -3.871 7.984 1.00 . A A . 33 GLU H 1 1
18 44718 1 1 37 GLU HA H -15.266 -4.294 10.885 1.00 . A A . 33 GLU HA 1 1
18 44719 1 1 37 GLU HB2 H -13.252 -4.748 9.042 1.00 . A A . 33 GLU HB2 1 1
18 44720 1 1 37 GLU HB3 H -12.845 -3.119 9.544 1.00 . A A . 33 GLU HB3 1 1
18 44721 1 1 37 GLU HG2 H -11.601 -4.412 11.011 1.00 . A A . 33 GLU HG2 1 1
18 44722 1 1 37 GLU HG3 H -13.029 -4.075 11.990 1.00 . A A . 33 GLU HG3 1 1
18 44723 1 1 37 GLU N N -15.572 -4.030 8.837 1.00 . A A . 33 GLU N 1 1
18 44724 1 1 37 GLU O O -14.632 -1.755 11.484 1.00 . A A . 33 GLU O 1 1
18 44725 1 1 37 GLU OE1 O -12.227 -6.872 10.496 1.00 . A A . 33 GLU OE1 1 1
18 44726 1 1 37 GLU OE2 O -13.731 -6.523 12.069 1.00 . A A . 33 GLU OE2 1 1
18 44727 1 1 38 ILE C C -16.981 0.291 10.420 1.00 . A A . 34 ILE C 1 1
18 44728 1 1 38 ILE CA C -15.694 0.043 9.633 1.00 . A A . 34 ILE CA 1 1
18 44729 1 1 38 ILE CB C -15.595 0.789 8.275 1.00 . A A . 34 ILE CB 1 1
18 44730 1 1 38 ILE CD1 C -13.785 1.479 6.537 1.00 . A A . 34 ILE CD1 1 1
18 44731 1 1 38 ILE CG1 C -14.175 0.568 7.695 1.00 . A A . 34 ILE CG1 1 1
18 44732 1 1 38 ILE CG2 C -15.878 2.292 8.469 1.00 . A A . 34 ILE CG2 1 1
18 44733 1 1 38 ILE H H -15.887 -1.805 8.605 1.00 . A A . 34 ILE H 1 1
18 44734 1 1 38 ILE HA H -14.866 0.389 10.250 1.00 . A A . 34 ILE HA 1 1
18 44735 1 1 38 ILE HB H -16.329 0.397 7.566 1.00 . A A . 34 ILE HB 1 1
18 44736 1 1 38 ILE HD11 H -12.946 1.037 6.006 1.00 . A A . 34 ILE HD11 1 1
18 44737 1 1 38 ILE HD12 H -14.628 1.596 5.863 1.00 . A A . 34 ILE HD12 1 1
18 44738 1 1 38 ILE HD13 H -13.474 2.448 6.913 1.00 . A A . 34 ILE HD13 1 1
18 44739 1 1 38 ILE HG12 H -13.442 0.718 8.478 1.00 . A A . 34 ILE HG12 1 1
18 44740 1 1 38 ILE HG13 H -14.068 -0.456 7.343 1.00 . A A . 34 ILE HG13 1 1
18 44741 1 1 38 ILE HG21 H -15.877 2.799 7.505 1.00 . A A . 34 ILE HG21 1 1
18 44742 1 1 38 ILE HG22 H -16.865 2.435 8.903 1.00 . A A . 34 ILE HG22 1 1
18 44743 1 1 38 ILE HG23 H -15.120 2.734 9.114 1.00 . A A . 34 ILE HG23 1 1
18 44744 1 1 38 ILE N N -15.539 -1.394 9.464 1.00 . A A . 34 ILE N 1 1
18 44745 1 1 38 ILE O O -18.078 -0.064 9.983 1.00 . A A . 34 ILE O 1 1
18 44746 1 1 39 LYS C C -17.939 2.797 12.775 1.00 . A A . 35 LYS C 1 1
18 44747 1 1 39 LYS CA C -17.916 1.300 12.493 1.00 . A A . 35 LYS CA 1 1
18 44748 1 1 39 LYS CB C -17.890 0.485 13.800 1.00 . A A . 35 LYS CB 1 1
18 44749 1 1 39 LYS CD C -15.422 0.281 14.431 1.00 . A A . 35 LYS CD 1 1
18 44750 1 1 39 LYS CE C -14.388 0.583 15.513 1.00 . A A . 35 LYS CE 1 1
18 44751 1 1 39 LYS CG C -16.791 0.844 14.811 1.00 . A A . 35 LYS CG 1 1
18 44752 1 1 39 LYS H H -15.890 1.210 11.829 1.00 . A A . 35 LYS H 1 1
18 44753 1 1 39 LYS HA H -18.853 1.058 12.007 1.00 . A A . 35 LYS HA 1 1
18 44754 1 1 39 LYS HB2 H -18.846 0.651 14.299 1.00 . A A . 35 LYS HB2 1 1
18 44755 1 1 39 LYS HB3 H -17.826 -0.578 13.564 1.00 . A A . 35 LYS HB3 1 1
18 44756 1 1 39 LYS HD2 H -15.499 -0.798 14.283 1.00 . A A . 35 LYS HD2 1 1
18 44757 1 1 39 LYS HD3 H -15.091 0.747 13.510 1.00 . A A . 35 LYS HD3 1 1
18 44758 1 1 39 LYS HE2 H -14.252 1.664 15.586 1.00 . A A . 35 LYS HE2 1 1
18 44759 1 1 39 LYS HE3 H -14.748 0.213 16.476 1.00 . A A . 35 LYS HE3 1 1
18 44760 1 1 39 LYS HG2 H -16.725 1.924 14.915 1.00 . A A . 35 LYS HG2 1 1
18 44761 1 1 39 LYS HG3 H -17.080 0.427 15.774 1.00 . A A . 35 LYS HG3 1 1
18 44762 1 1 39 LYS HZ1 H -12.787 0.196 14.257 1.00 . A A . 35 LYS HZ1 1 1
18 44763 1 1 39 LYS HZ2 H -13.163 -1.062 15.249 1.00 . A A . 35 LYS HZ2 1 1
18 44764 1 1 39 LYS HZ3 H -12.380 0.233 15.859 1.00 . A A . 35 LYS HZ3 1 1
18 44765 1 1 39 LYS N N -16.830 0.917 11.590 1.00 . A A . 35 LYS N 1 1
18 44766 1 1 39 LYS NZ N -13.095 -0.052 15.192 1.00 . A A . 35 LYS NZ 1 1
18 44767 1 1 39 LYS O O -18.981 3.323 13.175 1.00 . A A . 35 LYS O 1 1
18 44768 1 1 40 ASP C C -17.576 5.729 11.970 1.00 . A A . 36 ASP C 1 1
18 44769 1 1 40 ASP CA C -16.664 4.891 12.878 1.00 . A A . 36 ASP CA 1 1
18 44770 1 1 40 ASP CB C -15.179 5.266 12.780 1.00 . A A . 36 ASP CB 1 1
18 44771 1 1 40 ASP CG C -14.874 6.591 13.474 1.00 . A A . 36 ASP CG 1 1
18 44772 1 1 40 ASP H H -15.994 3.006 12.204 1.00 . A A . 36 ASP H 1 1
18 44773 1 1 40 ASP HA H -16.985 5.042 13.907 1.00 . A A . 36 ASP HA 1 1
18 44774 1 1 40 ASP HB2 H -14.589 4.485 13.266 1.00 . A A . 36 ASP HB2 1 1
18 44775 1 1 40 ASP HB3 H -14.884 5.317 11.731 1.00 . A A . 36 ASP HB3 1 1
18 44776 1 1 40 ASP N N -16.810 3.476 12.573 1.00 . A A . 36 ASP N 1 1
18 44777 1 1 40 ASP O O -18.183 5.210 11.027 1.00 . A A . 36 ASP O 1 1
18 44778 1 1 40 ASP OD1 O -15.059 7.654 12.844 1.00 . A A . 36 ASP OD1 1 1
18 44779 1 1 40 ASP OD2 O -14.456 6.572 14.657 1.00 . A A . 36 ASP OD2 1 1
18 44780 1 1 41 ARG C C -17.699 8.470 10.352 1.00 . A A . 37 ARG C 1 1
18 44781 1 1 41 ARG CA C -18.534 7.949 11.502 1.00 . A A . 37 ARG CA 1 1
18 44782 1 1 41 ARG CB C -19.030 9.123 12.362 1.00 . A A . 37 ARG CB 1 1
18 44783 1 1 41 ARG CD C -19.622 9.512 14.834 1.00 . A A . 37 ARG CD 1 1
18 44784 1 1 41 ARG CG C -19.901 8.692 13.561 1.00 . A A . 37 ARG CG 1 1
18 44785 1 1 41 ARG CZ C -17.341 8.569 15.393 1.00 . A A . 37 ARG CZ 1 1
18 44786 1 1 41 ARG H H -17.059 7.412 12.930 1.00 . A A . 37 ARG H 1 1
18 44787 1 1 41 ARG HA H -19.391 7.423 11.083 1.00 . A A . 37 ARG HA 1 1
18 44788 1 1 41 ARG HB2 H -18.161 9.687 12.695 1.00 . A A . 37 ARG HB2 1 1
18 44789 1 1 41 ARG HB3 H -19.618 9.795 11.736 1.00 . A A . 37 ARG HB3 1 1
18 44790 1 1 41 ARG HD2 H -19.980 10.528 14.667 1.00 . A A . 37 ARG HD2 1 1
18 44791 1 1 41 ARG HD3 H -20.183 9.088 15.668 1.00 . A A . 37 ARG HD3 1 1
18 44792 1 1 41 ARG HE H -17.811 10.533 15.165 1.00 . A A . 37 ARG HE 1 1
18 44793 1 1 41 ARG HG2 H -20.951 8.807 13.290 1.00 . A A . 37 ARG HG2 1 1
18 44794 1 1 41 ARG HG3 H -19.751 7.637 13.781 1.00 . A A . 37 ARG HG3 1 1
18 44795 1 1 41 ARG HH11 H -18.787 7.155 15.644 1.00 . A A . 37 ARG HH11 1 1
18 44796 1 1 41 ARG HH12 H -17.202 6.542 15.801 1.00 . A A . 37 ARG HH12 1 1
18 44797 1 1 41 ARG HH21 H -15.651 9.730 15.297 1.00 . A A . 37 ARG HH21 1 1
18 44798 1 1 41 ARG HH22 H -15.363 8.028 15.353 1.00 . A A . 37 ARG HH22 1 1
18 44799 1 1 41 ARG N N -17.720 7.018 12.273 1.00 . A A . 37 ARG N 1 1
18 44800 1 1 41 ARG NE N -18.187 9.587 15.188 1.00 . A A . 37 ARG NE 1 1
18 44801 1 1 41 ARG NH1 N -17.797 7.326 15.526 1.00 . A A . 37 ARG NH1 1 1
18 44802 1 1 41 ARG NH2 N -16.036 8.796 15.423 1.00 . A A . 37 ARG NH2 1 1
18 44803 1 1 41 ARG O O -18.114 8.313 9.212 1.00 . A A . 37 ARG O 1 1
18 44804 1 1 42 GLU C C -15.415 8.874 8.529 1.00 . A A . 38 GLU C 1 1
18 44805 1 1 42 GLU CA C -15.730 9.809 9.684 1.00 . A A . 38 GLU CA 1 1
18 44806 1 1 42 GLU CB C -14.437 10.317 10.347 1.00 . A A . 38 GLU CB 1 1
18 44807 1 1 42 GLU CD C -15.049 12.678 11.184 1.00 . A A . 38 GLU CD 1 1
18 44808 1 1 42 GLU CG C -14.647 11.249 11.547 1.00 . A A . 38 GLU CG 1 1
18 44809 1 1 42 GLU H H -16.138 8.949 11.568 1.00 . A A . 38 GLU H 1 1
18 44810 1 1 42 GLU HA H -16.303 10.657 9.306 1.00 . A A . 38 GLU HA 1 1
18 44811 1 1 42 GLU HB2 H -13.880 9.463 10.712 1.00 . A A . 38 GLU HB2 1 1
18 44812 1 1 42 GLU HB3 H -13.811 10.805 9.600 1.00 . A A . 38 GLU HB3 1 1
18 44813 1 1 42 GLU HG2 H -15.398 10.823 12.215 1.00 . A A . 38 GLU HG2 1 1
18 44814 1 1 42 GLU HG3 H -13.708 11.301 12.100 1.00 . A A . 38 GLU HG3 1 1
18 44815 1 1 42 GLU N N -16.532 9.054 10.641 1.00 . A A . 38 GLU N 1 1
18 44816 1 1 42 GLU O O -15.870 9.085 7.411 1.00 . A A . 38 GLU O 1 1
18 44817 1 1 42 GLU OE1 O -14.777 13.143 10.057 1.00 . A A . 38 GLU OE1 1 1
18 44818 1 1 42 GLU OE2 O -15.551 13.374 12.100 1.00 . A A . 38 GLU OE2 1 1
18 44819 1 1 43 SER C C -15.527 6.204 7.079 1.00 . A A . 39 SER C 1 1
18 44820 1 1 43 SER CA C -14.354 6.746 7.894 1.00 . A A . 39 SER CA 1 1
18 44821 1 1 43 SER CB C -13.729 5.609 8.701 1.00 . A A . 39 SER CB 1 1
18 44822 1 1 43 SER H H -14.383 7.673 9.784 1.00 . A A . 39 SER H 1 1
18 44823 1 1 43 SER HA H -13.619 7.189 7.214 1.00 . A A . 39 SER HA 1 1
18 44824 1 1 43 SER HB2 H -12.995 6.017 9.384 1.00 . A A . 39 SER HB2 1 1
18 44825 1 1 43 SER HB3 H -14.504 5.109 9.283 1.00 . A A . 39 SER HB3 1 1
18 44826 1 1 43 SER HG H -13.590 4.536 7.082 1.00 . A A . 39 SER HG 1 1
18 44827 1 1 43 SER N N -14.746 7.764 8.843 1.00 . A A . 39 SER N 1 1
18 44828 1 1 43 SER O O -15.310 5.841 5.929 1.00 . A A . 39 SER O 1 1
18 44829 1 1 43 SER OG O -13.080 4.665 7.893 1.00 . A A . 39 SER OG 1 1
18 44830 1 1 44 LYS C C -18.454 6.531 6.005 1.00 . A A . 40 LYS C 1 1
18 44831 1 1 44 LYS CA C -17.876 5.501 6.964 1.00 . A A . 40 LYS CA 1 1
18 44832 1 1 44 LYS CB C -18.903 4.985 7.986 1.00 . A A . 40 LYS CB 1 1
18 44833 1 1 44 LYS CD C -20.750 3.161 8.037 1.00 . A A . 40 LYS CD 1 1
18 44834 1 1 44 LYS CE C -21.509 3.564 9.305 1.00 . A A . 40 LYS CE 1 1
18 44835 1 1 44 LYS CG C -20.108 4.340 7.284 1.00 . A A . 40 LYS CG 1 1
18 44836 1 1 44 LYS H H -16.879 6.499 8.562 1.00 . A A . 40 LYS H 1 1
18 44837 1 1 44 LYS HA H -17.539 4.656 6.359 1.00 . A A . 40 LYS HA 1 1
18 44838 1 1 44 LYS HB2 H -18.408 4.249 8.620 1.00 . A A . 40 LYS HB2 1 1
18 44839 1 1 44 LYS HB3 H -19.253 5.804 8.615 1.00 . A A . 40 LYS HB3 1 1
18 44840 1 1 44 LYS HD2 H -21.472 2.705 7.358 1.00 . A A . 40 LYS HD2 1 1
18 44841 1 1 44 LYS HD3 H -19.999 2.403 8.267 1.00 . A A . 40 LYS HD3 1 1
18 44842 1 1 44 LYS HE2 H -21.999 4.522 9.127 1.00 . A A . 40 LYS HE2 1 1
18 44843 1 1 44 LYS HE3 H -22.282 2.818 9.501 1.00 . A A . 40 LYS HE3 1 1
18 44844 1 1 44 LYS HG2 H -20.853 5.114 7.100 1.00 . A A . 40 LYS HG2 1 1
18 44845 1 1 44 LYS HG3 H -19.789 3.966 6.312 1.00 . A A . 40 LYS HG3 1 1
18 44846 1 1 44 LYS HZ1 H -21.154 4.135 11.235 1.00 . A A . 40 LYS HZ1 1 1
18 44847 1 1 44 LYS HZ2 H -19.808 4.206 10.335 1.00 . A A . 40 LYS HZ2 1 1
18 44848 1 1 44 LYS HZ3 H -20.431 2.730 10.855 1.00 . A A . 40 LYS HZ3 1 1
18 44849 1 1 44 LYS N N -16.727 6.074 7.657 1.00 . A A . 40 LYS N 1 1
18 44850 1 1 44 LYS NZ N -20.646 3.657 10.500 1.00 . A A . 40 LYS NZ 1 1
18 44851 1 1 44 LYS O O -18.545 6.261 4.811 1.00 . A A . 40 LYS O 1 1
18 44852 1 1 45 ILE C C -18.369 9.123 4.582 1.00 . A A . 41 ILE C 1 1
18 44853 1 1 45 ILE CA C -19.327 8.833 5.743 1.00 . A A . 41 ILE CA 1 1
18 44854 1 1 45 ILE CB C -19.511 10.057 6.677 1.00 . A A . 41 ILE CB 1 1
18 44855 1 1 45 ILE CD1 C -20.443 10.759 8.970 1.00 . A A . 41 ILE CD1 1 1
18 44856 1 1 45 ILE CG1 C -20.558 9.787 7.787 1.00 . A A . 41 ILE CG1 1 1
18 44857 1 1 45 ILE CG2 C -19.939 11.301 5.882 1.00 . A A . 41 ILE CG2 1 1
18 44858 1 1 45 ILE H H -18.630 7.884 7.499 1.00 . A A . 41 ILE H 1 1
18 44859 1 1 45 ILE HA H -20.295 8.552 5.326 1.00 . A A . 41 ILE HA 1 1
18 44860 1 1 45 ILE HB H -18.549 10.270 7.146 1.00 . A A . 41 ILE HB 1 1
18 44861 1 1 45 ILE HD11 H -19.426 10.753 9.365 1.00 . A A . 41 ILE HD11 1 1
18 44862 1 1 45 ILE HD12 H -20.703 11.771 8.664 1.00 . A A . 41 ILE HD12 1 1
18 44863 1 1 45 ILE HD13 H -21.127 10.445 9.758 1.00 . A A . 41 ILE HD13 1 1
18 44864 1 1 45 ILE HG12 H -21.564 9.845 7.367 1.00 . A A . 41 ILE HG12 1 1
18 44865 1 1 45 ILE HG13 H -20.431 8.783 8.187 1.00 . A A . 41 ILE HG13 1 1
18 44866 1 1 45 ILE HG21 H -20.103 12.150 6.543 1.00 . A A . 41 ILE HG21 1 1
18 44867 1 1 45 ILE HG22 H -19.168 11.581 5.166 1.00 . A A . 41 ILE HG22 1 1
18 44868 1 1 45 ILE HG23 H -20.863 11.092 5.344 1.00 . A A . 41 ILE HG23 1 1
18 44869 1 1 45 ILE N N -18.804 7.711 6.515 1.00 . A A . 41 ILE N 1 1
18 44870 1 1 45 ILE O O -18.809 9.344 3.456 1.00 . A A . 41 ILE O 1 1
18 44871 1 1 46 PHE C C -15.773 8.324 2.861 1.00 . A A . 42 PHE C 1 1
18 44872 1 1 46 PHE CA C -16.048 9.454 3.865 1.00 . A A . 42 PHE CA 1 1
18 44873 1 1 46 PHE CB C -14.787 9.874 4.609 1.00 . A A . 42 PHE CB 1 1
18 44874 1 1 46 PHE CD1 C -13.672 11.165 2.740 1.00 . A A . 42 PHE CD1 1 1
18 44875 1 1 46 PHE CD2 C -12.546 9.240 3.719 1.00 . A A . 42 PHE CD2 1 1
18 44876 1 1 46 PHE CE1 C -12.612 11.335 1.845 1.00 . A A . 42 PHE CE1 1 1
18 44877 1 1 46 PHE CE2 C -11.467 9.422 2.850 1.00 . A A . 42 PHE CE2 1 1
18 44878 1 1 46 PHE CG C -13.633 10.122 3.681 1.00 . A A . 42 PHE CG 1 1
18 44879 1 1 46 PHE CZ C -11.522 10.461 1.908 1.00 . A A . 42 PHE CZ 1 1
18 44880 1 1 46 PHE H H -16.748 8.968 5.796 1.00 . A A . 42 PHE H 1 1
18 44881 1 1 46 PHE HA H -16.400 10.321 3.309 1.00 . A A . 42 PHE HA 1 1
18 44882 1 1 46 PHE HB2 H -14.985 10.781 5.183 1.00 . A A . 42 PHE HB2 1 1
18 44883 1 1 46 PHE HB3 H -14.507 9.084 5.306 1.00 . A A . 42 PHE HB3 1 1
18 44884 1 1 46 PHE HD1 H -14.508 11.836 2.679 1.00 . A A . 42 PHE HD1 1 1
18 44885 1 1 46 PHE HD2 H -12.556 8.426 4.421 1.00 . A A . 42 PHE HD2 1 1
18 44886 1 1 46 PHE HE1 H -12.631 12.133 1.117 1.00 . A A . 42 PHE HE1 1 1
18 44887 1 1 46 PHE HE2 H -10.617 8.757 2.905 1.00 . A A . 42 PHE HE2 1 1
18 44888 1 1 46 PHE HZ H -10.737 10.582 1.200 1.00 . A A . 42 PHE HZ 1 1
18 44889 1 1 46 PHE N N -17.062 9.111 4.841 1.00 . A A . 42 PHE N 1 1
18 44890 1 1 46 PHE O O -15.643 8.603 1.674 1.00 . A A . 42 PHE O 1 1
18 44891 1 1 47 LEU C C -16.888 6.075 1.362 1.00 . A A . 43 LEU C 1 1
18 44892 1 1 47 LEU CA C -15.703 5.928 2.324 1.00 . A A . 43 LEU CA 1 1
18 44893 1 1 47 LEU CB C -15.744 4.612 3.117 1.00 . A A . 43 LEU CB 1 1
18 44894 1 1 47 LEU CD1 C -15.235 2.697 1.483 1.00 . A A . 43 LEU CD1 1 1
18 44895 1 1 47 LEU CD2 C -16.742 2.363 3.427 1.00 . A A . 43 LEU CD2 1 1
18 44896 1 1 47 LEU CG C -16.276 3.368 2.381 1.00 . A A . 43 LEU CG 1 1
18 44897 1 1 47 LEU H H -15.806 6.840 4.257 1.00 . A A . 43 LEU H 1 1
18 44898 1 1 47 LEU HA H -14.775 5.952 1.746 1.00 . A A . 43 LEU HA 1 1
18 44899 1 1 47 LEU HB2 H -14.747 4.408 3.511 1.00 . A A . 43 LEU HB2 1 1
18 44900 1 1 47 LEU HB3 H -16.387 4.773 3.974 1.00 . A A . 43 LEU HB3 1 1
18 44901 1 1 47 LEU HD11 H -15.055 3.328 0.612 1.00 . A A . 43 LEU HD11 1 1
18 44902 1 1 47 LEU HD12 H -15.601 1.716 1.157 1.00 . A A . 43 LEU HD12 1 1
18 44903 1 1 47 LEU HD13 H -14.300 2.567 2.024 1.00 . A A . 43 LEU HD13 1 1
18 44904 1 1 47 LEU HD21 H -15.946 2.135 4.134 1.00 . A A . 43 LEU HD21 1 1
18 44905 1 1 47 LEU HD22 H -17.062 1.462 2.914 1.00 . A A . 43 LEU HD22 1 1
18 44906 1 1 47 LEU HD23 H -17.589 2.773 3.978 1.00 . A A . 43 LEU HD23 1 1
18 44907 1 1 47 LEU HG H -17.151 3.608 1.782 1.00 . A A . 43 LEU HG 1 1
18 44908 1 1 47 LEU N N -15.728 7.053 3.269 1.00 . A A . 43 LEU N 1 1
18 44909 1 1 47 LEU O O -16.722 6.021 0.145 1.00 . A A . 43 LEU O 1 1
18 44910 1 1 48 GLU C C -19.235 7.744 0.243 1.00 . A A . 44 GLU C 1 1
18 44911 1 1 48 GLU CA C -19.294 6.474 1.103 1.00 . A A . 44 GLU CA 1 1
18 44912 1 1 48 GLU CB C -20.503 6.520 2.037 1.00 . A A . 44 GLU CB 1 1
18 44913 1 1 48 GLU CD C -21.539 4.202 1.863 1.00 . A A . 44 GLU CD 1 1
18 44914 1 1 48 GLU CG C -20.779 5.187 2.750 1.00 . A A . 44 GLU CG 1 1
18 44915 1 1 48 GLU H H -18.178 6.351 2.909 1.00 . A A . 44 GLU H 1 1
18 44916 1 1 48 GLU HA H -19.399 5.616 0.438 1.00 . A A . 44 GLU HA 1 1
18 44917 1 1 48 GLU HB2 H -20.331 7.302 2.768 1.00 . A A . 44 GLU HB2 1 1
18 44918 1 1 48 GLU HB3 H -21.383 6.809 1.471 1.00 . A A . 44 GLU HB3 1 1
18 44919 1 1 48 GLU HG2 H -19.854 4.729 3.101 1.00 . A A . 44 GLU HG2 1 1
18 44920 1 1 48 GLU HG3 H -21.390 5.396 3.626 1.00 . A A . 44 GLU HG3 1 1
18 44921 1 1 48 GLU N N -18.086 6.306 1.897 1.00 . A A . 44 GLU N 1 1
18 44922 1 1 48 GLU O O -19.783 7.740 -0.860 1.00 . A A . 44 GLU O 1 1
18 44923 1 1 48 GLU OE1 O -22.789 4.308 1.792 1.00 . A A . 44 GLU OE1 1 1
18 44924 1 1 48 GLU OE2 O -20.927 3.296 1.259 1.00 . A A . 44 GLU OE2 1 1
18 44925 1 1 49 SER C C -17.499 9.638 -1.307 1.00 . A A . 45 SER C 1 1
18 44926 1 1 49 SER CA C -18.279 10.018 -0.053 1.00 . A A . 45 SER CA 1 1
18 44927 1 1 49 SER CB C -17.482 10.997 0.830 1.00 . A A . 45 SER CB 1 1
18 44928 1 1 49 SER H H -18.223 8.764 1.658 1.00 . A A . 45 SER H 1 1
18 44929 1 1 49 SER HA H -19.224 10.480 -0.343 1.00 . A A . 45 SER HA 1 1
18 44930 1 1 49 SER HB2 H -17.998 11.130 1.779 1.00 . A A . 45 SER HB2 1 1
18 44931 1 1 49 SER HB3 H -16.491 10.588 1.017 1.00 . A A . 45 SER HB3 1 1
18 44932 1 1 49 SER HG H -18.111 12.604 -0.129 1.00 . A A . 45 SER HG 1 1
18 44933 1 1 49 SER N N -18.567 8.805 0.706 1.00 . A A . 45 SER N 1 1
18 44934 1 1 49 SER O O -17.889 10.010 -2.409 1.00 . A A . 45 SER O 1 1
18 44935 1 1 49 SER OG O -17.269 12.268 0.256 1.00 . A A . 45 SER OG 1 1
18 44936 1 1 50 LEU C C -16.254 7.574 -3.246 1.00 . A A . 46 LEU C 1 1
18 44937 1 1 50 LEU CA C -15.539 8.486 -2.252 1.00 . A A . 46 LEU CA 1 1
18 44938 1 1 50 LEU CB C -14.325 7.748 -1.691 1.00 . A A . 46 LEU CB 1 1
18 44939 1 1 50 LEU CD1 C -12.528 7.651 -0.020 1.00 . A A . 46 LEU CD1 1 1
18 44940 1 1 50 LEU CD2 C -12.530 9.563 -1.559 1.00 . A A . 46 LEU CD2 1 1
18 44941 1 1 50 LEU CG C -13.421 8.600 -0.787 1.00 . A A . 46 LEU CG 1 1
18 44942 1 1 50 LEU H H -16.185 8.548 -0.218 1.00 . A A . 46 LEU H 1 1
18 44943 1 1 50 LEU HA H -15.211 9.384 -2.772 1.00 . A A . 46 LEU HA 1 1
18 44944 1 1 50 LEU HB2 H -14.681 6.882 -1.132 1.00 . A A . 46 LEU HB2 1 1
18 44945 1 1 50 LEU HB3 H -13.736 7.372 -2.523 1.00 . A A . 46 LEU HB3 1 1
18 44946 1 1 50 LEU HD11 H -12.004 7.031 -0.736 1.00 . A A . 46 LEU HD11 1 1
18 44947 1 1 50 LEU HD12 H -13.148 7.055 0.646 1.00 . A A . 46 LEU HD12 1 1
18 44948 1 1 50 LEU HD13 H -11.809 8.212 0.560 1.00 . A A . 46 LEU HD13 1 1
18 44949 1 1 50 LEU HD21 H -13.156 10.216 -2.143 1.00 . A A . 46 LEU HD21 1 1
18 44950 1 1 50 LEU HD22 H -11.838 9.029 -2.213 1.00 . A A . 46 LEU HD22 1 1
18 44951 1 1 50 LEU HD23 H -11.972 10.170 -0.857 1.00 . A A . 46 LEU HD23 1 1
18 44952 1 1 50 LEU HG H -14.011 9.181 -0.084 1.00 . A A . 46 LEU HG 1 1
18 44953 1 1 50 LEU N N -16.419 8.869 -1.156 1.00 . A A . 46 LEU N 1 1
18 44954 1 1 50 LEU O O -15.975 7.627 -4.444 1.00 . A A . 46 LEU O 1 1
18 44955 1 1 51 ILE C C -18.954 6.730 -4.406 1.00 . A A . 47 ILE C 1 1
18 44956 1 1 51 ILE CA C -17.980 5.864 -3.607 1.00 . A A . 47 ILE CA 1 1
18 44957 1 1 51 ILE CB C -18.693 4.816 -2.732 1.00 . A A . 47 ILE CB 1 1
18 44958 1 1 51 ILE CD1 C -18.159 2.974 -0.999 1.00 . A A . 47 ILE CD1 1 1
18 44959 1 1 51 ILE CG1 C -17.639 3.858 -2.138 1.00 . A A . 47 ILE CG1 1 1
18 44960 1 1 51 ILE CG2 C -19.684 4.004 -3.584 1.00 . A A . 47 ILE CG2 1 1
18 44961 1 1 51 ILE H H -17.267 6.670 -1.757 1.00 . A A . 47 ILE H 1 1
18 44962 1 1 51 ILE HA H -17.328 5.346 -4.313 1.00 . A A . 47 ILE HA 1 1
18 44963 1 1 51 ILE HB H -19.238 5.332 -1.939 1.00 . A A . 47 ILE HB 1 1
18 44964 1 1 51 ILE HD11 H -18.948 2.313 -1.352 1.00 . A A . 47 ILE HD11 1 1
18 44965 1 1 51 ILE HD12 H -17.342 2.360 -0.620 1.00 . A A . 47 ILE HD12 1 1
18 44966 1 1 51 ILE HD13 H -18.542 3.596 -0.191 1.00 . A A . 47 ILE HD13 1 1
18 44967 1 1 51 ILE HG12 H -17.300 3.225 -2.946 1.00 . A A . 47 ILE HG12 1 1
18 44968 1 1 51 ILE HG13 H -16.759 4.398 -1.779 1.00 . A A . 47 ILE HG13 1 1
18 44969 1 1 51 ILE HG21 H -19.168 3.542 -4.427 1.00 . A A . 47 ILE HG21 1 1
18 44970 1 1 51 ILE HG22 H -20.162 3.233 -2.984 1.00 . A A . 47 ILE HG22 1 1
18 44971 1 1 51 ILE HG23 H -20.465 4.655 -3.967 1.00 . A A . 47 ILE HG23 1 1
18 44972 1 1 51 ILE N N -17.163 6.728 -2.766 1.00 . A A . 47 ILE N 1 1
18 44973 1 1 51 ILE O O -19.038 6.600 -5.631 1.00 . A A . 47 ILE O 1 1
18 44974 1 1 52 SER C C -19.761 9.413 -5.452 1.00 . A A . 48 SER C 1 1
18 44975 1 1 52 SER CA C -20.549 8.579 -4.432 1.00 . A A . 48 SER CA 1 1
18 44976 1 1 52 SER CB C -21.253 9.448 -3.393 1.00 . A A . 48 SER CB 1 1
18 44977 1 1 52 SER H H -19.587 7.713 -2.729 1.00 . A A . 48 SER H 1 1
18 44978 1 1 52 SER HA H -21.306 8.018 -4.982 1.00 . A A . 48 SER HA 1 1
18 44979 1 1 52 SER HB2 H -20.549 9.733 -2.610 1.00 . A A . 48 SER HB2 1 1
18 44980 1 1 52 SER HB3 H -21.650 10.342 -3.875 1.00 . A A . 48 SER HB3 1 1
18 44981 1 1 52 SER HG H -21.989 7.954 -2.336 1.00 . A A . 48 SER HG 1 1
18 44982 1 1 52 SER N N -19.676 7.637 -3.744 1.00 . A A . 48 SER N 1 1
18 44983 1 1 52 SER O O -20.217 9.595 -6.583 1.00 . A A . 48 SER O 1 1
18 44984 1 1 52 SER OG O -22.326 8.723 -2.829 1.00 . A A . 48 SER OG 1 1
18 44985 1 1 53 ALA C C -16.981 9.791 -7.047 1.00 . A A . 49 ALA C 1 1
18 44986 1 1 53 ALA CA C -17.664 10.630 -5.960 1.00 . A A . 49 ALA CA 1 1
18 44987 1 1 53 ALA CB C -16.623 11.318 -5.074 1.00 . A A . 49 ALA CB 1 1
18 44988 1 1 53 ALA H H -18.216 9.654 -4.167 1.00 . A A . 49 ALA H 1 1
18 44989 1 1 53 ALA HA H -18.254 11.401 -6.456 1.00 . A A . 49 ALA HA 1 1
18 44990 1 1 53 ALA HB1 H -16.023 10.572 -4.559 1.00 . A A . 49 ALA HB1 1 1
18 44991 1 1 53 ALA HB2 H -15.981 11.953 -5.683 1.00 . A A . 49 ALA HB2 1 1
18 44992 1 1 53 ALA HB3 H -17.136 11.933 -4.338 1.00 . A A . 49 ALA HB3 1 1
18 44993 1 1 53 ALA N N -18.550 9.851 -5.105 1.00 . A A . 49 ALA N 1 1
18 44994 1 1 53 ALA O O -16.237 10.345 -7.855 1.00 . A A . 49 ALA O 1 1
18 44995 1 1 54 GLY C C -15.195 7.427 -8.106 1.00 . A A . 50 GLY C 1 1
18 44996 1 1 54 GLY CA C -16.708 7.598 -8.125 1.00 . A A . 50 GLY CA 1 1
18 44997 1 1 54 GLY H H -17.704 8.043 -6.317 1.00 . A A . 50 GLY H 1 1
18 44998 1 1 54 GLY HA2 H -17.176 6.621 -8.017 1.00 . A A . 50 GLY HA2 1 1
18 44999 1 1 54 GLY HA3 H -16.996 8.017 -9.089 1.00 . A A . 50 GLY HA3 1 1
18 45000 1 1 54 GLY N N -17.186 8.473 -7.069 1.00 . A A . 50 GLY N 1 1
18 45001 1 1 54 GLY O O -14.610 7.119 -9.146 1.00 . A A . 50 GLY O 1 1
18 45002 1 1 55 LYS C C -12.655 6.221 -6.278 1.00 . A A . 51 LYS C 1 1
18 45003 1 1 55 LYS CA C -13.085 7.553 -6.859 1.00 . A A . 51 LYS CA 1 1
18 45004 1 1 55 LYS CB C -12.449 8.744 -6.155 1.00 . A A . 51 LYS CB 1 1
18 45005 1 1 55 LYS CD C -12.793 10.814 -4.700 1.00 . A A . 51 LYS CD 1 1
18 45006 1 1 55 LYS CE C -12.911 11.755 -5.904 1.00 . A A . 51 LYS CE 1 1
18 45007 1 1 55 LYS CG C -13.162 9.339 -4.956 1.00 . A A . 51 LYS CG 1 1
18 45008 1 1 55 LYS H H -15.027 7.924 -6.130 1.00 . A A . 51 LYS H 1 1
18 45009 1 1 55 LYS HA H -12.678 7.616 -7.850 1.00 . A A . 51 LYS HA 1 1
18 45010 1 1 55 LYS HB2 H -11.459 8.452 -5.846 1.00 . A A . 51 LYS HB2 1 1
18 45011 1 1 55 LYS HB3 H -12.374 9.511 -6.901 1.00 . A A . 51 LYS HB3 1 1
18 45012 1 1 55 LYS HD2 H -13.460 11.206 -3.936 1.00 . A A . 51 LYS HD2 1 1
18 45013 1 1 55 LYS HD3 H -11.765 10.837 -4.337 1.00 . A A . 51 LYS HD3 1 1
18 45014 1 1 55 LYS HE2 H -12.202 11.437 -6.668 1.00 . A A . 51 LYS HE2 1 1
18 45015 1 1 55 LYS HE3 H -13.915 11.700 -6.330 1.00 . A A . 51 LYS HE3 1 1
18 45016 1 1 55 LYS HG2 H -14.218 9.253 -5.109 1.00 . A A . 51 LYS HG2 1 1
18 45017 1 1 55 LYS HG3 H -12.918 8.734 -4.092 1.00 . A A . 51 LYS HG3 1 1
18 45018 1 1 55 LYS HZ1 H -13.392 13.614 -5.129 1.00 . A A . 51 LYS HZ1 1 1
18 45019 1 1 55 LYS HZ2 H -12.374 13.649 -6.411 1.00 . A A . 51 LYS HZ2 1 1
18 45020 1 1 55 LYS HZ3 H -11.802 13.207 -4.912 1.00 . A A . 51 LYS HZ3 1 1
18 45021 1 1 55 LYS N N -14.527 7.673 -6.974 1.00 . A A . 51 LYS N 1 1
18 45022 1 1 55 LYS NZ N -12.596 13.153 -5.553 1.00 . A A . 51 LYS NZ 1 1
18 45023 1 1 55 LYS O O -11.573 5.753 -6.630 1.00 . A A . 51 LYS O 1 1
18 45024 1 1 56 VAL C C -14.083 3.276 -5.168 1.00 . A A . 52 VAL C 1 1
18 45025 1 1 56 VAL CA C -13.091 4.358 -4.773 1.00 . A A . 52 VAL CA 1 1
18 45026 1 1 56 VAL CB C -12.902 4.580 -3.265 1.00 . A A . 52 VAL CB 1 1
18 45027 1 1 56 VAL CG1 C -12.707 3.270 -2.510 1.00 . A A . 52 VAL CG1 1 1
18 45028 1 1 56 VAL CG2 C -11.646 5.432 -3.033 1.00 . A A . 52 VAL CG2 1 1
18 45029 1 1 56 VAL H H -14.370 6.014 -5.198 1.00 . A A . 52 VAL H 1 1
18 45030 1 1 56 VAL HA H -12.128 4.049 -5.153 1.00 . A A . 52 VAL HA 1 1
18 45031 1 1 56 VAL HB H -13.775 5.085 -2.853 1.00 . A A . 52 VAL HB 1 1
18 45032 1 1 56 VAL HG11 H -12.508 3.474 -1.458 1.00 . A A . 52 VAL HG11 1 1
18 45033 1 1 56 VAL HG12 H -13.627 2.692 -2.571 1.00 . A A . 52 VAL HG12 1 1
18 45034 1 1 56 VAL HG13 H -11.879 2.707 -2.942 1.00 . A A . 52 VAL HG13 1 1
18 45035 1 1 56 VAL HG21 H -11.818 6.455 -3.367 1.00 . A A . 52 VAL HG21 1 1
18 45036 1 1 56 VAL HG22 H -11.401 5.437 -1.975 1.00 . A A . 52 VAL HG22 1 1
18 45037 1 1 56 VAL HG23 H -10.799 5.018 -3.578 1.00 . A A . 52 VAL HG23 1 1
18 45038 1 1 56 VAL N N -13.469 5.606 -5.421 1.00 . A A . 52 VAL N 1 1
18 45039 1 1 56 VAL O O -15.295 3.495 -5.101 1.00 . A A . 52 VAL O 1 1
18 45040 1 1 57 LYS C C -14.138 -0.260 -5.353 1.00 . A A . 53 LYS C 1 1
18 45041 1 1 57 LYS CA C -14.372 1.020 -6.157 1.00 . A A . 53 LYS CA 1 1
18 45042 1 1 57 LYS CB C -14.020 0.883 -7.644 1.00 . A A . 53 LYS CB 1 1
18 45043 1 1 57 LYS CD C -15.155 0.706 -9.943 1.00 . A A . 53 LYS CD 1 1
18 45044 1 1 57 LYS CE C -15.158 2.238 -10.035 1.00 . A A . 53 LYS CE 1 1
18 45045 1 1 57 LYS CG C -15.185 0.299 -8.461 1.00 . A A . 53 LYS CG 1 1
18 45046 1 1 57 LYS H H -12.571 1.993 -5.621 1.00 . A A . 53 LYS H 1 1
18 45047 1 1 57 LYS HA H -15.425 1.279 -6.082 1.00 . A A . 53 LYS HA 1 1
18 45048 1 1 57 LYS HB2 H -13.765 1.876 -8.010 1.00 . A A . 53 LYS HB2 1 1
18 45049 1 1 57 LYS HB3 H -13.139 0.265 -7.773 1.00 . A A . 53 LYS HB3 1 1
18 45050 1 1 57 LYS HD2 H -14.264 0.302 -10.428 1.00 . A A . 53 LYS HD2 1 1
18 45051 1 1 57 LYS HD3 H -16.041 0.292 -10.427 1.00 . A A . 53 LYS HD3 1 1
18 45052 1 1 57 LYS HE2 H -15.675 2.629 -9.156 1.00 . A A . 53 LYS HE2 1 1
18 45053 1 1 57 LYS HE3 H -14.130 2.604 -10.000 1.00 . A A . 53 LYS HE3 1 1
18 45054 1 1 57 LYS HG2 H -15.167 -0.787 -8.380 1.00 . A A . 53 LYS HG2 1 1
18 45055 1 1 57 LYS HG3 H -16.128 0.651 -8.043 1.00 . A A . 53 LYS HG3 1 1
18 45056 1 1 57 LYS HZ1 H -16.808 2.544 -11.238 1.00 . A A . 53 LYS HZ1 1 1
18 45057 1 1 57 LYS HZ2 H -15.369 2.482 -12.094 1.00 . A A . 53 LYS HZ2 1 1
18 45058 1 1 57 LYS HZ3 H -15.743 3.785 -11.223 1.00 . A A . 53 LYS HZ3 1 1
18 45059 1 1 57 LYS N N -13.578 2.116 -5.603 1.00 . A A . 53 LYS N 1 1
18 45060 1 1 57 LYS NZ N -15.820 2.771 -11.234 1.00 . A A . 53 LYS NZ 1 1
18 45061 1 1 57 LYS O O -13.011 -0.496 -4.914 1.00 . A A . 53 LYS O 1 1
18 45062 1 1 58 ILE C C -14.390 -3.350 -5.194 1.00 . A A . 54 ILE C 1 1
18 45063 1 1 58 ILE CA C -15.098 -2.285 -4.358 1.00 . A A . 54 ILE CA 1 1
18 45064 1 1 58 ILE CB C -16.517 -2.736 -3.931 1.00 . A A . 54 ILE CB 1 1
18 45065 1 1 58 ILE CD1 C -16.566 -1.320 -1.731 1.00 . A A . 54 ILE CD1 1 1
18 45066 1 1 58 ILE CG1 C -17.254 -1.705 -3.047 1.00 . A A . 54 ILE CG1 1 1
18 45067 1 1 58 ILE CG2 C -16.506 -4.070 -3.184 1.00 . A A . 54 ILE CG2 1 1
18 45068 1 1 58 ILE H H -16.078 -0.852 -5.556 1.00 . A A . 54 ILE H 1 1
18 45069 1 1 58 ILE HA H -14.501 -2.085 -3.468 1.00 . A A . 54 ILE HA 1 1
18 45070 1 1 58 ILE HB H -17.109 -2.884 -4.836 1.00 . A A . 54 ILE HB 1 1
18 45071 1 1 58 ILE HD11 H -15.581 -0.910 -1.937 1.00 . A A . 54 ILE HD11 1 1
18 45072 1 1 58 ILE HD12 H -17.161 -0.556 -1.227 1.00 . A A . 54 ILE HD12 1 1
18 45073 1 1 58 ILE HD13 H -16.477 -2.182 -1.071 1.00 . A A . 54 ILE HD13 1 1
18 45074 1 1 58 ILE HG12 H -17.398 -0.801 -3.626 1.00 . A A . 54 ILE HG12 1 1
18 45075 1 1 58 ILE HG13 H -18.244 -2.090 -2.807 1.00 . A A . 54 ILE HG13 1 1
18 45076 1 1 58 ILE HG21 H -17.519 -4.340 -2.885 1.00 . A A . 54 ILE HG21 1 1
18 45077 1 1 58 ILE HG22 H -16.122 -4.862 -3.824 1.00 . A A . 54 ILE HG22 1 1
18 45078 1 1 58 ILE HG23 H -15.882 -3.983 -2.300 1.00 . A A . 54 ILE HG23 1 1
18 45079 1 1 58 ILE N N -15.179 -1.068 -5.155 1.00 . A A . 54 ILE N 1 1
18 45080 1 1 58 ILE O O -14.744 -3.547 -6.363 1.00 . A A . 54 ILE O 1 1
18 45081 1 1 59 ALA C C -12.229 -6.085 -3.976 1.00 . A A . 55 ALA C 1 1
18 45082 1 1 59 ALA CA C -12.830 -5.263 -5.118 1.00 . A A . 55 ALA CA 1 1
18 45083 1 1 59 ALA CB C -11.752 -4.900 -6.138 1.00 . A A . 55 ALA CB 1 1
18 45084 1 1 59 ALA H H -13.090 -3.757 -3.675 1.00 . A A . 55 ALA H 1 1
18 45085 1 1 59 ALA HA H -13.606 -5.854 -5.602 1.00 . A A . 55 ALA HA 1 1
18 45086 1 1 59 ALA HB1 H -11.070 -4.160 -5.720 1.00 . A A . 55 ALA HB1 1 1
18 45087 1 1 59 ALA HB2 H -11.195 -5.796 -6.405 1.00 . A A . 55 ALA HB2 1 1
18 45088 1 1 59 ALA HB3 H -12.222 -4.488 -7.028 1.00 . A A . 55 ALA HB3 1 1
18 45089 1 1 59 ALA N N -13.420 -4.043 -4.594 1.00 . A A . 55 ALA N 1 1
18 45090 1 1 59 ALA O O -11.501 -5.545 -3.145 1.00 . A A . 55 ALA O 1 1
18 45091 1 1 60 GLU C C -10.722 -9.076 -3.730 1.00 . A A . 56 GLU C 1 1
18 45092 1 1 60 GLU CA C -11.874 -8.335 -3.024 1.00 . A A . 56 GLU CA 1 1
18 45093 1 1 60 GLU CB C -12.905 -9.322 -2.442 1.00 . A A . 56 GLU CB 1 1
18 45094 1 1 60 GLU CD C -14.822 -10.957 -2.855 1.00 . A A . 56 GLU CD 1 1
18 45095 1 1 60 GLU CG C -13.691 -10.137 -3.483 1.00 . A A . 56 GLU CG 1 1
18 45096 1 1 60 GLU H H -13.183 -7.760 -4.589 1.00 . A A . 56 GLU H 1 1
18 45097 1 1 60 GLU HA H -11.465 -7.766 -2.191 1.00 . A A . 56 GLU HA 1 1
18 45098 1 1 60 GLU HB2 H -12.404 -10.018 -1.770 1.00 . A A . 56 GLU HB2 1 1
18 45099 1 1 60 GLU HB3 H -13.599 -8.746 -1.843 1.00 . A A . 56 GLU HB3 1 1
18 45100 1 1 60 GLU HG2 H -14.131 -9.470 -4.223 1.00 . A A . 56 GLU HG2 1 1
18 45101 1 1 60 GLU HG3 H -13.003 -10.805 -3.999 1.00 . A A . 56 GLU HG3 1 1
18 45102 1 1 60 GLU N N -12.526 -7.384 -3.924 1.00 . A A . 56 GLU N 1 1
18 45103 1 1 60 GLU O O -10.758 -9.230 -4.955 1.00 . A A . 56 GLU O 1 1
18 45104 1 1 60 GLU OE1 O -15.669 -10.381 -2.132 1.00 . A A . 56 GLU OE1 1 1
18 45105 1 1 60 GLU OE2 O -14.921 -12.171 -3.145 1.00 . A A . 56 GLU OE2 1 1
18 45106 1 1 61 PRO C C -9.090 -11.758 -4.015 1.00 . A A . 57 PRO C 1 1
18 45107 1 1 61 PRO CA C -8.626 -10.400 -3.475 1.00 . A A . 57 PRO CA 1 1
18 45108 1 1 61 PRO CB C -7.689 -10.608 -2.273 1.00 . A A . 57 PRO CB 1 1
18 45109 1 1 61 PRO CD C -9.533 -9.273 -1.562 1.00 . A A . 57 PRO CD 1 1
18 45110 1 1 61 PRO CG C -8.561 -10.321 -1.057 1.00 . A A . 57 PRO CG 1 1
18 45111 1 1 61 PRO HA H -8.090 -9.876 -4.265 1.00 . A A . 57 PRO HA 1 1
18 45112 1 1 61 PRO HB2 H -7.279 -11.618 -2.230 1.00 . A A . 57 PRO HB2 1 1
18 45113 1 1 61 PRO HB3 H -6.878 -9.890 -2.300 1.00 . A A . 57 PRO HB3 1 1
18 45114 1 1 61 PRO HD2 H -10.459 -9.304 -0.997 1.00 . A A . 57 PRO HD2 1 1
18 45115 1 1 61 PRO HD3 H -9.103 -8.282 -1.453 1.00 . A A . 57 PRO HD3 1 1
18 45116 1 1 61 PRO HG2 H -9.110 -11.219 -0.777 1.00 . A A . 57 PRO HG2 1 1
18 45117 1 1 61 PRO HG3 H -7.978 -9.941 -0.223 1.00 . A A . 57 PRO HG3 1 1
18 45118 1 1 61 PRO N N -9.722 -9.566 -2.974 1.00 . A A . 57 PRO N 1 1
18 45119 1 1 61 PRO O O -10.182 -12.239 -3.702 1.00 . A A . 57 PRO O 1 1
18 45120 1 1 62 SER C C -7.678 -14.677 -3.930 1.00 . A A . 58 SER C 1 1
18 45121 1 1 62 SER CA C -8.320 -13.849 -5.050 1.00 . A A . 58 SER CA 1 1
18 45122 1 1 62 SER CB C -7.646 -14.140 -6.392 1.00 . A A . 58 SER CB 1 1
18 45123 1 1 62 SER H H -7.414 -11.940 -5.165 1.00 . A A . 58 SER H 1 1
18 45124 1 1 62 SER HA H -9.372 -14.111 -5.123 1.00 . A A . 58 SER HA 1 1
18 45125 1 1 62 SER HB2 H -7.803 -13.284 -7.054 1.00 . A A . 58 SER HB2 1 1
18 45126 1 1 62 SER HB3 H -6.578 -14.279 -6.238 1.00 . A A . 58 SER HB3 1 1
18 45127 1 1 62 SER HG H -9.048 -15.000 -7.360 1.00 . A A . 58 SER HG 1 1
18 45128 1 1 62 SER N N -8.218 -12.424 -4.774 1.00 . A A . 58 SER N 1 1
18 45129 1 1 62 SER O O -6.791 -14.220 -3.202 1.00 . A A . 58 SER O 1 1
18 45130 1 1 62 SER OG O -8.196 -15.299 -6.990 1.00 . A A . 58 SER OG 1 1
18 45131 1 1 63 LYS C C -6.027 -17.083 -3.063 1.00 . A A . 59 LYS C 1 1
18 45132 1 1 63 LYS CA C -7.539 -16.928 -2.898 1.00 . A A . 59 LYS CA 1 1
18 45133 1 1 63 LYS CB C -8.306 -18.250 -3.100 1.00 . A A . 59 LYS CB 1 1
18 45134 1 1 63 LYS CD C -7.163 -19.853 -1.385 1.00 . A A . 59 LYS CD 1 1
18 45135 1 1 63 LYS CE C -6.709 -20.862 -2.444 1.00 . A A . 59 LYS CE 1 1
18 45136 1 1 63 LYS CG C -8.426 -19.121 -1.844 1.00 . A A . 59 LYS CG 1 1
18 45137 1 1 63 LYS H H -8.850 -16.219 -4.440 1.00 . A A . 59 LYS H 1 1
18 45138 1 1 63 LYS HA H -7.717 -16.546 -1.894 1.00 . A A . 59 LYS HA 1 1
18 45139 1 1 63 LYS HB2 H -9.329 -18.014 -3.393 1.00 . A A . 59 LYS HB2 1 1
18 45140 1 1 63 LYS HB3 H -7.866 -18.820 -3.919 1.00 . A A . 59 LYS HB3 1 1
18 45141 1 1 63 LYS HD2 H -6.365 -19.148 -1.159 1.00 . A A . 59 LYS HD2 1 1
18 45142 1 1 63 LYS HD3 H -7.409 -20.387 -0.465 1.00 . A A . 59 LYS HD3 1 1
18 45143 1 1 63 LYS HE2 H -7.568 -21.469 -2.735 1.00 . A A . 59 LYS HE2 1 1
18 45144 1 1 63 LYS HE3 H -6.342 -20.324 -3.323 1.00 . A A . 59 LYS HE3 1 1
18 45145 1 1 63 LYS HG2 H -8.799 -18.507 -1.028 1.00 . A A . 59 LYS HG2 1 1
18 45146 1 1 63 LYS HG3 H -9.179 -19.878 -2.044 1.00 . A A . 59 LYS HG3 1 1
18 45147 1 1 63 LYS HZ1 H -5.471 -22.542 -2.506 1.00 . A A . 59 LYS HZ1 1 1
18 45148 1 1 63 LYS HZ2 H -5.846 -22.036 -0.968 1.00 . A A . 59 LYS HZ2 1 1
18 45149 1 1 63 LYS HZ3 H -4.766 -21.231 -1.844 1.00 . A A . 59 LYS HZ3 1 1
18 45150 1 1 63 LYS N N -8.074 -15.948 -3.841 1.00 . A A . 59 LYS N 1 1
18 45151 1 1 63 LYS NZ N -5.648 -21.738 -1.916 1.00 . A A . 59 LYS NZ 1 1
18 45152 1 1 63 LYS O O -5.300 -17.081 -2.071 1.00 . A A . 59 LYS O 1 1
18 45153 1 1 64 GLU C C -3.350 -16.065 -4.044 1.00 . A A . 60 GLU C 1 1
18 45154 1 1 64 GLU CA C -4.111 -17.289 -4.585 1.00 . A A . 60 GLU CA 1 1
18 45155 1 1 64 GLU CB C -3.917 -17.484 -6.100 1.00 . A A . 60 GLU CB 1 1
18 45156 1 1 64 GLU CD C -2.168 -17.949 -7.939 1.00 . A A . 60 GLU CD 1 1
18 45157 1 1 64 GLU CG C -2.435 -17.490 -6.506 1.00 . A A . 60 GLU CG 1 1
18 45158 1 1 64 GLU H H -6.192 -17.211 -5.078 1.00 . A A . 60 GLU H 1 1
18 45159 1 1 64 GLU HA H -3.719 -18.170 -4.075 1.00 . A A . 60 GLU HA 1 1
18 45160 1 1 64 GLU HB2 H -4.365 -18.440 -6.379 1.00 . A A . 60 GLU HB2 1 1
18 45161 1 1 64 GLU HB3 H -4.436 -16.693 -6.639 1.00 . A A . 60 GLU HB3 1 1
18 45162 1 1 64 GLU HG2 H -2.011 -16.497 -6.373 1.00 . A A . 60 GLU HG2 1 1
18 45163 1 1 64 GLU HG3 H -1.912 -18.177 -5.845 1.00 . A A . 60 GLU HG3 1 1
18 45164 1 1 64 GLU N N -5.542 -17.199 -4.301 1.00 . A A . 60 GLU N 1 1
18 45165 1 1 64 GLU O O -2.213 -16.204 -3.586 1.00 . A A . 60 GLU O 1 1
18 45166 1 1 64 GLU OE1 O -3.065 -17.915 -8.807 1.00 . A A . 60 GLU OE1 1 1
18 45167 1 1 64 GLU OE2 O -1.051 -18.459 -8.198 1.00 . A A . 60 GLU OE2 1 1
18 45168 1 1 65 SER C C -3.191 -13.685 -2.073 1.00 . A A . 61 SER C 1 1
18 45169 1 1 65 SER CA C -3.404 -13.631 -3.586 1.00 . A A . 61 SER CA 1 1
18 45170 1 1 65 SER CB C -4.298 -12.473 -4.041 1.00 . A A . 61 SER CB 1 1
18 45171 1 1 65 SER H H -4.937 -14.836 -4.381 1.00 . A A . 61 SER H 1 1
18 45172 1 1 65 SER HA H -2.435 -13.462 -4.053 1.00 . A A . 61 SER HA 1 1
18 45173 1 1 65 SER HB2 H -5.183 -12.395 -3.411 1.00 . A A . 61 SER HB2 1 1
18 45174 1 1 65 SER HB3 H -3.735 -11.543 -3.988 1.00 . A A . 61 SER HB3 1 1
18 45175 1 1 65 SER HG H -5.322 -12.033 -5.683 1.00 . A A . 61 SER HG 1 1
18 45176 1 1 65 SER N N -3.979 -14.890 -4.053 1.00 . A A . 61 SER N 1 1
18 45177 1 1 65 SER O O -2.098 -13.354 -1.605 1.00 . A A . 61 SER O 1 1
18 45178 1 1 65 SER OG O -4.683 -12.725 -5.380 1.00 . A A . 61 SER OG 1 1
18 45179 1 1 66 ILE C C -2.967 -15.369 0.421 1.00 . A A . 62 ILE C 1 1
18 45180 1 1 66 ILE CA C -4.101 -14.378 0.121 1.00 . A A . 62 ILE CA 1 1
18 45181 1 1 66 ILE CB C -5.459 -14.866 0.686 1.00 . A A . 62 ILE CB 1 1
18 45182 1 1 66 ILE CD1 C -6.602 -12.569 1.123 1.00 . A A . 62 ILE CD1 1 1
18 45183 1 1 66 ILE CG1 C -6.635 -13.909 0.382 1.00 . A A . 62 ILE CG1 1 1
18 45184 1 1 66 ILE CG2 C -5.378 -15.108 2.202 1.00 . A A . 62 ILE CG2 1 1
18 45185 1 1 66 ILE H H -5.048 -14.428 -1.802 1.00 . A A . 62 ILE H 1 1
18 45186 1 1 66 ILE HA H -3.855 -13.427 0.590 1.00 . A A . 62 ILE HA 1 1
18 45187 1 1 66 ILE HB H -5.695 -15.822 0.218 1.00 . A A . 62 ILE HB 1 1
18 45188 1 1 66 ILE HD11 H -5.643 -12.080 0.989 1.00 . A A . 62 ILE HD11 1 1
18 45189 1 1 66 ILE HD12 H -7.380 -11.930 0.719 1.00 . A A . 62 ILE HD12 1 1
18 45190 1 1 66 ILE HD13 H -6.792 -12.715 2.186 1.00 . A A . 62 ILE HD13 1 1
18 45191 1 1 66 ILE HG12 H -6.681 -13.711 -0.686 1.00 . A A . 62 ILE HG12 1 1
18 45192 1 1 66 ILE HG13 H -7.563 -14.410 0.648 1.00 . A A . 62 ILE HG13 1 1
18 45193 1 1 66 ILE HG21 H -5.015 -14.217 2.712 1.00 . A A . 62 ILE HG21 1 1
18 45194 1 1 66 ILE HG22 H -6.365 -15.365 2.586 1.00 . A A . 62 ILE HG22 1 1
18 45195 1 1 66 ILE HG23 H -4.705 -15.937 2.416 1.00 . A A . 62 ILE HG23 1 1
18 45196 1 1 66 ILE N N -4.192 -14.162 -1.323 1.00 . A A . 62 ILE N 1 1
18 45197 1 1 66 ILE O O -2.158 -15.145 1.326 1.00 . A A . 62 ILE O 1 1
18 45198 1 1 67 ASP C C -0.437 -16.901 -0.249 1.00 . A A . 63 ASP C 1 1
18 45199 1 1 67 ASP CA C -1.845 -17.478 -0.123 1.00 . A A . 63 ASP CA 1 1
18 45200 1 1 67 ASP CB C -2.003 -18.657 -1.094 1.00 . A A . 63 ASP CB 1 1
18 45201 1 1 67 ASP CG C -2.918 -19.770 -0.600 1.00 . A A . 63 ASP CG 1 1
18 45202 1 1 67 ASP H H -3.561 -16.601 -1.076 1.00 . A A . 63 ASP H 1 1
18 45203 1 1 67 ASP HA H -1.942 -17.840 0.901 1.00 . A A . 63 ASP HA 1 1
18 45204 1 1 67 ASP HB2 H -2.367 -18.298 -2.056 1.00 . A A . 63 ASP HB2 1 1
18 45205 1 1 67 ASP HB3 H -1.024 -19.108 -1.255 1.00 . A A . 63 ASP HB3 1 1
18 45206 1 1 67 ASP N N -2.869 -16.456 -0.347 1.00 . A A . 63 ASP N 1 1
18 45207 1 1 67 ASP O O 0.452 -17.309 0.497 1.00 . A A . 63 ASP O 1 1
18 45208 1 1 67 ASP OD1 O -3.264 -19.844 0.604 1.00 . A A . 63 ASP OD1 1 1
18 45209 1 1 67 ASP OD2 O -3.255 -20.654 -1.411 1.00 . A A . 63 ASP OD2 1 1
18 45210 1 1 68 ARG C C 1.489 -14.617 0.063 1.00 . A A . 64 ARG C 1 1
18 45211 1 1 68 ARG CA C 1.086 -15.266 -1.258 1.00 . A A . 64 ARG CA 1 1
18 45212 1 1 68 ARG CB C 1.042 -14.208 -2.373 1.00 . A A . 64 ARG CB 1 1
18 45213 1 1 68 ARG CD C 3.600 -14.076 -2.802 1.00 . A A . 64 ARG CD 1 1
18 45214 1 1 68 ARG CG C 2.192 -14.270 -3.390 1.00 . A A . 64 ARG CG 1 1
18 45215 1 1 68 ARG CZ C 5.606 -15.517 -2.310 1.00 . A A . 64 ARG CZ 1 1
18 45216 1 1 68 ARG H H -0.990 -15.624 -1.717 1.00 . A A . 64 ARG H 1 1
18 45217 1 1 68 ARG HA H 1.818 -16.035 -1.503 1.00 . A A . 64 ARG HA 1 1
18 45218 1 1 68 ARG HB2 H 0.117 -14.325 -2.941 1.00 . A A . 64 ARG HB2 1 1
18 45219 1 1 68 ARG HB3 H 1.027 -13.213 -1.916 1.00 . A A . 64 ARG HB3 1 1
18 45220 1 1 68 ARG HD2 H 4.168 -13.453 -3.491 1.00 . A A . 64 ARG HD2 1 1
18 45221 1 1 68 ARG HD3 H 3.533 -13.546 -1.851 1.00 . A A . 64 ARG HD3 1 1
18 45222 1 1 68 ARG HE H 3.776 -16.208 -2.771 1.00 . A A . 64 ARG HE 1 1
18 45223 1 1 68 ARG HG2 H 2.141 -15.210 -3.935 1.00 . A A . 64 ARG HG2 1 1
18 45224 1 1 68 ARG HG3 H 2.019 -13.471 -4.112 1.00 . A A . 64 ARG HG3 1 1
18 45225 1 1 68 ARG HH11 H 6.072 -13.537 -2.370 1.00 . A A . 64 ARG HH11 1 1
18 45226 1 1 68 ARG HH12 H 7.393 -14.586 -1.960 1.00 . A A . 64 ARG HH12 1 1
18 45227 1 1 68 ARG HH21 H 5.533 -17.584 -2.293 1.00 . A A . 64 ARG HH21 1 1
18 45228 1 1 68 ARG HH22 H 7.028 -16.948 -1.780 1.00 . A A . 64 ARG HH22 1 1
18 45229 1 1 68 ARG N N -0.217 -15.921 -1.132 1.00 . A A . 64 ARG N 1 1
18 45230 1 1 68 ARG NE N 4.315 -15.355 -2.620 1.00 . A A . 64 ARG NE 1 1
18 45231 1 1 68 ARG NH1 N 6.417 -14.468 -2.192 1.00 . A A . 64 ARG NH1 1 1
18 45232 1 1 68 ARG NH2 N 6.085 -16.739 -2.119 1.00 . A A . 64 ARG NH2 1 1
18 45233 1 1 68 ARG O O 2.656 -14.700 0.447 1.00 . A A . 64 ARG O 1 1
18 45234 1 1 69 ILE C C 1.223 -14.393 3.020 1.00 . A A . 65 ILE C 1 1
18 45235 1 1 69 ILE CA C 0.817 -13.308 2.031 1.00 . A A . 65 ILE CA 1 1
18 45236 1 1 69 ILE CB C -0.375 -12.461 2.562 1.00 . A A . 65 ILE CB 1 1
18 45237 1 1 69 ILE CD1 C -0.672 -11.052 0.420 1.00 . A A . 65 ILE CD1 1 1
18 45238 1 1 69 ILE CG1 C -1.331 -11.941 1.469 1.00 . A A . 65 ILE CG1 1 1
18 45239 1 1 69 ILE CG2 C 0.123 -11.262 3.383 1.00 . A A . 65 ILE CG2 1 1
18 45240 1 1 69 ILE H H -0.419 -14.021 0.444 1.00 . A A . 65 ILE H 1 1
18 45241 1 1 69 ILE HA H 1.674 -12.650 1.877 1.00 . A A . 65 ILE HA 1 1
18 45242 1 1 69 ILE HB H -0.960 -13.072 3.248 1.00 . A A . 65 ILE HB 1 1
18 45243 1 1 69 ILE HD11 H -0.832 -10.013 0.698 1.00 . A A . 65 ILE HD11 1 1
18 45244 1 1 69 ILE HD12 H 0.397 -11.252 0.320 1.00 . A A . 65 ILE HD12 1 1
18 45245 1 1 69 ILE HD13 H -1.124 -11.230 -0.551 1.00 . A A . 65 ILE HD13 1 1
18 45246 1 1 69 ILE HG12 H -1.778 -12.780 0.954 1.00 . A A . 65 ILE HG12 1 1
18 45247 1 1 69 ILE HG13 H -2.149 -11.386 1.928 1.00 . A A . 65 ILE HG13 1 1
18 45248 1 1 69 ILE HG21 H -0.724 -10.664 3.721 1.00 . A A . 65 ILE HG21 1 1
18 45249 1 1 69 ILE HG22 H 0.661 -11.622 4.260 1.00 . A A . 65 ILE HG22 1 1
18 45250 1 1 69 ILE HG23 H 0.789 -10.640 2.785 1.00 . A A . 65 ILE HG23 1 1
18 45251 1 1 69 ILE N N 0.544 -13.970 0.755 1.00 . A A . 65 ILE N 1 1
18 45252 1 1 69 ILE O O 2.257 -14.254 3.669 1.00 . A A . 65 ILE O 1 1
18 45253 1 1 70 ILE C C 2.158 -17.162 3.713 1.00 . A A . 66 ILE C 1 1
18 45254 1 1 70 ILE CA C 0.732 -16.639 3.932 1.00 . A A . 66 ILE CA 1 1
18 45255 1 1 70 ILE CB C -0.367 -17.718 3.736 1.00 . A A . 66 ILE CB 1 1
18 45256 1 1 70 ILE CD1 C -2.937 -18.042 3.867 1.00 . A A . 66 ILE CD1 1 1
18 45257 1 1 70 ILE CG1 C -1.735 -17.148 4.181 1.00 . A A . 66 ILE CG1 1 1
18 45258 1 1 70 ILE CG2 C -0.078 -19.021 4.506 1.00 . A A . 66 ILE CG2 1 1
18 45259 1 1 70 ILE H H -0.357 -15.532 2.480 1.00 . A A . 66 ILE H 1 1
18 45260 1 1 70 ILE HA H 0.674 -16.283 4.963 1.00 . A A . 66 ILE HA 1 1
18 45261 1 1 70 ILE HB H -0.416 -17.976 2.681 1.00 . A A . 66 ILE HB 1 1
18 45262 1 1 70 ILE HD11 H -2.882 -18.980 4.414 1.00 . A A . 66 ILE HD11 1 1
18 45263 1 1 70 ILE HD12 H -3.844 -17.521 4.167 1.00 . A A . 66 ILE HD12 1 1
18 45264 1 1 70 ILE HD13 H -2.980 -18.245 2.799 1.00 . A A . 66 ILE HD13 1 1
18 45265 1 1 70 ILE HG12 H -1.713 -16.962 5.252 1.00 . A A . 66 ILE HG12 1 1
18 45266 1 1 70 ILE HG13 H -1.917 -16.192 3.693 1.00 . A A . 66 ILE HG13 1 1
18 45267 1 1 70 ILE HG21 H -0.801 -19.786 4.226 1.00 . A A . 66 ILE HG21 1 1
18 45268 1 1 70 ILE HG22 H 0.913 -19.396 4.258 1.00 . A A . 66 ILE HG22 1 1
18 45269 1 1 70 ILE HG23 H -0.150 -18.840 5.578 1.00 . A A . 66 ILE HG23 1 1
18 45270 1 1 70 ILE N N 0.472 -15.498 3.063 1.00 . A A . 66 ILE N 1 1
18 45271 1 1 70 ILE O O 2.801 -17.517 4.699 1.00 . A A . 66 ILE O 1 1
18 45272 1 1 71 GLN C C 5.064 -16.823 2.901 1.00 . A A . 67 GLN C 1 1
18 45273 1 1 71 GLN CA C 4.027 -17.695 2.211 1.00 . A A . 67 GLN CA 1 1
18 45274 1 1 71 GLN CB C 4.334 -17.784 0.718 1.00 . A A . 67 GLN CB 1 1
18 45275 1 1 71 GLN CD C 3.322 -20.151 0.657 1.00 . A A . 67 GLN CD 1 1
18 45276 1 1 71 GLN CG C 3.460 -18.793 -0.022 1.00 . A A . 67 GLN CG 1 1
18 45277 1 1 71 GLN H H 2.139 -16.859 1.690 1.00 . A A . 67 GLN H 1 1
18 45278 1 1 71 GLN HA H 4.117 -18.703 2.599 1.00 . A A . 67 GLN HA 1 1
18 45279 1 1 71 GLN HB2 H 4.224 -16.807 0.250 1.00 . A A . 67 GLN HB2 1 1
18 45280 1 1 71 GLN HB3 H 5.375 -18.095 0.606 1.00 . A A . 67 GLN HB3 1 1
18 45281 1 1 71 GLN HE21 H 1.335 -20.181 0.328 1.00 . A A . 67 GLN HE21 1 1
18 45282 1 1 71 GLN HE22 H 1.977 -21.594 1.140 1.00 . A A . 67 GLN HE22 1 1
18 45283 1 1 71 GLN HG2 H 2.481 -18.365 -0.209 1.00 . A A . 67 GLN HG2 1 1
18 45284 1 1 71 GLN HG3 H 3.940 -18.957 -0.967 1.00 . A A . 67 GLN HG3 1 1
18 45285 1 1 71 GLN N N 2.679 -17.202 2.476 1.00 . A A . 67 GLN N 1 1
18 45286 1 1 71 GLN NE2 N 2.111 -20.678 0.745 1.00 . A A . 67 GLN NE2 1 1
18 45287 1 1 71 GLN O O 5.824 -17.303 3.736 1.00 . A A . 67 GLN O 1 1
18 45288 1 1 71 GLN OE1 O 4.295 -20.740 1.129 1.00 . A A . 67 GLN OE1 1 1
18 45289 1 1 72 VAL C C 5.956 -14.500 4.605 1.00 . A A . 68 VAL C 1 1
18 45290 1 1 72 VAL CA C 6.156 -14.679 3.093 1.00 . A A . 68 VAL CA 1 1
18 45291 1 1 72 VAL CB C 6.189 -13.344 2.339 1.00 . A A . 68 VAL CB 1 1
18 45292 1 1 72 VAL CG1 C 7.514 -12.627 2.630 1.00 . A A . 68 VAL CG1 1 1
18 45293 1 1 72 VAL CG2 C 6.091 -13.524 0.819 1.00 . A A . 68 VAL CG2 1 1
18 45294 1 1 72 VAL H H 4.451 -15.170 1.884 1.00 . A A . 68 VAL H 1 1
18 45295 1 1 72 VAL HA H 7.109 -15.182 2.930 1.00 . A A . 68 VAL HA 1 1
18 45296 1 1 72 VAL HB H 5.339 -12.751 2.667 1.00 . A A . 68 VAL HB 1 1
18 45297 1 1 72 VAL HG11 H 7.660 -12.513 3.702 1.00 . A A . 68 VAL HG11 1 1
18 45298 1 1 72 VAL HG12 H 8.341 -13.223 2.248 1.00 . A A . 68 VAL HG12 1 1
18 45299 1 1 72 VAL HG13 H 7.534 -11.645 2.158 1.00 . A A . 68 VAL HG13 1 1
18 45300 1 1 72 VAL HG21 H 5.079 -13.805 0.534 1.00 . A A . 68 VAL HG21 1 1
18 45301 1 1 72 VAL HG22 H 6.339 -12.590 0.322 1.00 . A A . 68 VAL HG22 1 1
18 45302 1 1 72 VAL HG23 H 6.790 -14.297 0.500 1.00 . A A . 68 VAL HG23 1 1
18 45303 1 1 72 VAL N N 5.110 -15.538 2.560 1.00 . A A . 68 VAL N 1 1
18 45304 1 1 72 VAL O O 6.925 -14.449 5.359 1.00 . A A . 68 VAL O 1 1
18 45305 1 1 73 ALA C C 4.862 -15.541 7.277 1.00 . A A . 69 ALA C 1 1
18 45306 1 1 73 ALA CA C 4.365 -14.331 6.474 1.00 . A A . 69 ALA CA 1 1
18 45307 1 1 73 ALA CB C 2.868 -14.080 6.671 1.00 . A A . 69 ALA CB 1 1
18 45308 1 1 73 ALA H H 3.956 -14.483 4.371 1.00 . A A . 69 ALA H 1 1
18 45309 1 1 73 ALA HA H 4.881 -13.450 6.854 1.00 . A A . 69 ALA HA 1 1
18 45310 1 1 73 ALA HB1 H 2.546 -13.219 6.091 1.00 . A A . 69 ALA HB1 1 1
18 45311 1 1 73 ALA HB2 H 2.294 -14.958 6.371 1.00 . A A . 69 ALA HB2 1 1
18 45312 1 1 73 ALA HB3 H 2.682 -13.853 7.721 1.00 . A A . 69 ALA HB3 1 1
18 45313 1 1 73 ALA N N 4.700 -14.452 5.062 1.00 . A A . 69 ALA N 1 1
18 45314 1 1 73 ALA O O 5.519 -15.345 8.296 1.00 . A A . 69 ALA O 1 1
18 45315 1 1 74 LYS C C 6.701 -17.992 7.428 1.00 . A A . 70 LYS C 1 1
18 45316 1 1 74 LYS CA C 5.183 -17.942 7.562 1.00 . A A . 70 LYS CA 1 1
18 45317 1 1 74 LYS CB C 4.492 -19.247 7.154 1.00 . A A . 70 LYS CB 1 1
18 45318 1 1 74 LYS CD C 5.985 -20.639 5.548 1.00 . A A . 70 LYS CD 1 1
18 45319 1 1 74 LYS CE C 6.101 -20.864 4.040 1.00 . A A . 70 LYS CE 1 1
18 45320 1 1 74 LYS CG C 4.748 -19.762 5.746 1.00 . A A . 70 LYS CG 1 1
18 45321 1 1 74 LYS H H 4.087 -16.999 6.018 1.00 . A A . 70 LYS H 1 1
18 45322 1 1 74 LYS HA H 4.962 -17.818 8.618 1.00 . A A . 70 LYS HA 1 1
18 45323 1 1 74 LYS HB2 H 4.744 -19.999 7.879 1.00 . A A . 70 LYS HB2 1 1
18 45324 1 1 74 LYS HB3 H 3.427 -19.089 7.218 1.00 . A A . 70 LYS HB3 1 1
18 45325 1 1 74 LYS HD2 H 6.884 -20.148 5.918 1.00 . A A . 70 LYS HD2 1 1
18 45326 1 1 74 LYS HD3 H 5.847 -21.588 6.069 1.00 . A A . 70 LYS HD3 1 1
18 45327 1 1 74 LYS HE2 H 5.160 -21.273 3.673 1.00 . A A . 70 LYS HE2 1 1
18 45328 1 1 74 LYS HE3 H 6.266 -19.905 3.542 1.00 . A A . 70 LYS HE3 1 1
18 45329 1 1 74 LYS HG2 H 3.872 -20.327 5.421 1.00 . A A . 70 LYS HG2 1 1
18 45330 1 1 74 LYS HG3 H 4.829 -18.885 5.133 1.00 . A A . 70 LYS HG3 1 1
18 45331 1 1 74 LYS HZ1 H 8.103 -21.446 3.967 1.00 . A A . 70 LYS HZ1 1 1
18 45332 1 1 74 LYS HZ2 H 7.234 -21.872 2.674 1.00 . A A . 70 LYS HZ2 1 1
18 45333 1 1 74 LYS HZ3 H 7.052 -22.702 4.109 1.00 . A A . 70 LYS HZ3 1 1
18 45334 1 1 74 LYS N N 4.614 -16.793 6.858 1.00 . A A . 70 LYS N 1 1
18 45335 1 1 74 LYS NZ N 7.189 -21.790 3.688 1.00 . A A . 70 LYS NZ 1 1
18 45336 1 1 74 LYS O O 7.358 -18.565 8.289 1.00 . A A . 70 LYS O 1 1
18 45337 1 1 75 GLU C C 9.300 -16.134 7.041 1.00 . A A . 71 GLU C 1 1
18 45338 1 1 75 GLU CA C 8.701 -17.268 6.187 1.00 . A A . 71 GLU CA 1 1
18 45339 1 1 75 GLU CB C 9.041 -17.120 4.689 1.00 . A A . 71 GLU CB 1 1
18 45340 1 1 75 GLU CD C 9.071 -18.336 2.430 1.00 . A A . 71 GLU CD 1 1
18 45341 1 1 75 GLU CG C 8.842 -18.448 3.941 1.00 . A A . 71 GLU CG 1 1
18 45342 1 1 75 GLU H H 6.665 -17.004 5.655 1.00 . A A . 71 GLU H 1 1
18 45343 1 1 75 GLU HA H 9.162 -18.193 6.535 1.00 . A A . 71 GLU HA 1 1
18 45344 1 1 75 GLU HB2 H 8.422 -16.345 4.244 1.00 . A A . 71 GLU HB2 1 1
18 45345 1 1 75 GLU HB3 H 10.086 -16.828 4.579 1.00 . A A . 71 GLU HB3 1 1
18 45346 1 1 75 GLU HG2 H 9.537 -19.183 4.348 1.00 . A A . 71 GLU HG2 1 1
18 45347 1 1 75 GLU HG3 H 7.838 -18.816 4.120 1.00 . A A . 71 GLU HG3 1 1
18 45348 1 1 75 GLU N N 7.261 -17.397 6.374 1.00 . A A . 71 GLU N 1 1
18 45349 1 1 75 GLU O O 10.500 -15.881 6.924 1.00 . A A . 71 GLU O 1 1
18 45350 1 1 75 GLU OE1 O 10.205 -17.981 2.034 1.00 . A A . 71 GLU OE1 1 1
18 45351 1 1 75 GLU OE2 O 8.169 -18.685 1.631 1.00 . A A . 71 GLU OE2 1 1
18 45352 1 1 76 THR C C 8.483 -14.763 10.305 1.00 . A A . 72 THR C 1 1
18 45353 1 1 76 THR CA C 9.053 -14.514 8.896 1.00 . A A . 72 THR CA 1 1
18 45354 1 1 76 THR CB C 8.868 -13.076 8.370 1.00 . A A . 72 THR CB 1 1
18 45355 1 1 76 THR CG2 C 7.419 -12.586 8.362 1.00 . A A . 72 THR CG2 1 1
18 45356 1 1 76 THR H H 7.537 -15.648 7.925 1.00 . A A . 72 THR H 1 1
18 45357 1 1 76 THR HA H 10.128 -14.678 8.979 1.00 . A A . 72 THR HA 1 1
18 45358 1 1 76 THR HB H 9.225 -13.054 7.341 1.00 . A A . 72 THR HB 1 1
18 45359 1 1 76 THR HG1 H 9.662 -11.337 8.526 1.00 . A A . 72 THR HG1 1 1
18 45360 1 1 76 THR HG21 H 6.840 -13.218 7.698 1.00 . A A . 72 THR HG21 1 1
18 45361 1 1 76 THR HG22 H 7.372 -11.564 7.989 1.00 . A A . 72 THR HG22 1 1
18 45362 1 1 76 THR HG23 H 6.994 -12.618 9.366 1.00 . A A . 72 THR HG23 1 1
18 45363 1 1 76 THR N N 8.530 -15.464 7.910 1.00 . A A . 72 THR N 1 1
18 45364 1 1 76 THR O O 9.145 -14.422 11.288 1.00 . A A . 72 THR O 1 1
18 45365 1 1 76 THR OG1 O 9.645 -12.140 9.088 1.00 . A A . 72 THR OG1 1 1
18 45366 1 1 77 GLY C C 5.297 -15.804 11.815 1.00 . A A . 73 GLY C 1 1
18 45367 1 1 77 GLY CA C 6.812 -15.909 11.708 1.00 . A A . 73 GLY CA 1 1
18 45368 1 1 77 GLY H H 6.755 -15.605 9.622 1.00 . A A . 73 GLY H 1 1
18 45369 1 1 77 GLY HA2 H 7.108 -16.952 11.822 1.00 . A A . 73 GLY HA2 1 1
18 45370 1 1 77 GLY HA3 H 7.255 -15.336 12.515 1.00 . A A . 73 GLY HA3 1 1
18 45371 1 1 77 GLY N N 7.322 -15.416 10.440 1.00 . A A . 73 GLY N 1 1
18 45372 1 1 77 GLY O O 4.616 -16.830 11.835 1.00 . A A . 73 GLY O 1 1
18 45373 1 1 78 GLU C C 2.419 -14.535 11.053 1.00 . A A . 74 GLU C 1 1
18 45374 1 1 78 GLU CA C 3.378 -14.251 12.230 1.00 . A A . 74 GLU CA 1 1
18 45375 1 1 78 GLU CB C 3.291 -12.792 12.727 1.00 . A A . 74 GLU CB 1 1
18 45376 1 1 78 GLU CD C 5.336 -11.314 12.365 1.00 . A A . 74 GLU CD 1 1
18 45377 1 1 78 GLU CG C 3.973 -11.746 11.831 1.00 . A A . 74 GLU CG 1 1
18 45378 1 1 78 GLU H H 5.424 -13.801 11.956 1.00 . A A . 74 GLU H 1 1
18 45379 1 1 78 GLU HA H 3.059 -14.883 13.060 1.00 . A A . 74 GLU HA 1 1
18 45380 1 1 78 GLU HB2 H 2.247 -12.509 12.811 1.00 . A A . 74 GLU HB2 1 1
18 45381 1 1 78 GLU HB3 H 3.708 -12.735 13.733 1.00 . A A . 74 GLU HB3 1 1
18 45382 1 1 78 GLU HG2 H 4.074 -12.116 10.809 1.00 . A A . 74 GLU HG2 1 1
18 45383 1 1 78 GLU HG3 H 3.337 -10.862 11.806 1.00 . A A . 74 GLU HG3 1 1
18 45384 1 1 78 GLU N N 4.774 -14.583 11.926 1.00 . A A . 74 GLU N 1 1
18 45385 1 1 78 GLU O O 1.691 -13.659 10.587 1.00 . A A . 74 GLU O 1 1
18 45386 1 1 78 GLU OE1 O 6.138 -12.174 12.805 1.00 . A A . 74 GLU OE1 1 1
18 45387 1 1 78 GLU OE2 O 5.607 -10.089 12.352 1.00 . A A . 74 GLU OE2 1 1
18 45388 1 1 79 VAL C C 0.263 -15.752 9.257 1.00 . A A . 75 VAL C 1 1
18 45389 1 1 79 VAL CA C 1.705 -16.220 9.363 1.00 . A A . 75 VAL CA 1 1
18 45390 1 1 79 VAL CB C 1.848 -17.746 9.195 1.00 . A A . 75 VAL CB 1 1
18 45391 1 1 79 VAL CG1 C 1.442 -18.579 10.414 1.00 . A A . 75 VAL CG1 1 1
18 45392 1 1 79 VAL CG2 C 1.100 -18.266 7.957 1.00 . A A . 75 VAL CG2 1 1
18 45393 1 1 79 VAL H H 3.017 -16.440 11.019 1.00 . A A . 75 VAL H 1 1
18 45394 1 1 79 VAL HA H 2.217 -15.743 8.544 1.00 . A A . 75 VAL HA 1 1
18 45395 1 1 79 VAL HB H 2.903 -17.939 9.054 1.00 . A A . 75 VAL HB 1 1
18 45396 1 1 79 VAL HG11 H 2.030 -18.276 11.280 1.00 . A A . 75 VAL HG11 1 1
18 45397 1 1 79 VAL HG12 H 0.377 -18.465 10.616 1.00 . A A . 75 VAL HG12 1 1
18 45398 1 1 79 VAL HG13 H 1.663 -19.627 10.217 1.00 . A A . 75 VAL HG13 1 1
18 45399 1 1 79 VAL HG21 H 1.447 -17.733 7.072 1.00 . A A . 75 VAL HG21 1 1
18 45400 1 1 79 VAL HG22 H 1.275 -19.334 7.830 1.00 . A A . 75 VAL HG22 1 1
18 45401 1 1 79 VAL HG23 H 0.027 -18.111 8.061 1.00 . A A . 75 VAL HG23 1 1
18 45402 1 1 79 VAL N N 2.393 -15.778 10.571 1.00 . A A . 75 VAL N 1 1
18 45403 1 1 79 VAL O O -0.166 -15.325 8.181 1.00 . A A . 75 VAL O 1 1
18 45404 1 1 80 ASN C C -2.228 -14.527 11.432 1.00 . A A . 76 ASN C 1 1
18 45405 1 1 80 ASN CA C -1.909 -15.571 10.369 1.00 . A A . 76 ASN CA 1 1
18 45406 1 1 80 ASN CB C -2.696 -16.875 10.579 1.00 . A A . 76 ASN CB 1 1
18 45407 1 1 80 ASN CG C -2.604 -17.813 9.382 1.00 . A A . 76 ASN CG 1 1
18 45408 1 1 80 ASN H H -0.051 -16.172 11.211 1.00 . A A . 76 ASN H 1 1
18 45409 1 1 80 ASN HA H -2.204 -15.146 9.412 1.00 . A A . 76 ASN HA 1 1
18 45410 1 1 80 ASN HB2 H -2.342 -17.384 11.476 1.00 . A A . 76 ASN HB2 1 1
18 45411 1 1 80 ASN HB3 H -3.739 -16.617 10.729 1.00 . A A . 76 ASN HB3 1 1
18 45412 1 1 80 ASN HD21 H -3.577 -16.509 8.159 1.00 . A A . 76 ASN HD21 1 1
18 45413 1 1 80 ASN HD22 H -2.923 -17.988 7.421 1.00 . A A . 76 ASN HD22 1 1
18 45414 1 1 80 ASN N N -0.487 -15.855 10.346 1.00 . A A . 76 ASN N 1 1
18 45415 1 1 80 ASN ND2 N -3.109 -17.410 8.229 1.00 . A A . 76 ASN ND2 1 1
18 45416 1 1 80 ASN O O -3.398 -14.236 11.665 1.00 . A A . 76 ASN O 1 1
18 45417 1 1 80 ASN OD1 O -2.055 -18.911 9.456 1.00 . A A . 76 ASN OD1 1 1
18 45418 1 1 81 GLU C C -1.639 -11.633 12.831 1.00 . A A . 77 GLU C 1 1
18 45419 1 1 81 GLU CA C -1.355 -13.081 13.233 1.00 . A A . 77 GLU CA 1 1
18 45420 1 1 81 GLU CB C -0.082 -13.174 14.086 1.00 . A A . 77 GLU CB 1 1
18 45421 1 1 81 GLU CD C 0.845 -13.803 16.329 1.00 . A A . 77 GLU CD 1 1
18 45422 1 1 81 GLU CG C -0.386 -13.821 15.430 1.00 . A A . 77 GLU CG 1 1
18 45423 1 1 81 GLU H H -0.267 -14.222 11.823 1.00 . A A . 77 GLU H 1 1
18 45424 1 1 81 GLU HA H -2.208 -13.415 13.826 1.00 . A A . 77 GLU HA 1 1
18 45425 1 1 81 GLU HB2 H 0.665 -13.785 13.581 1.00 . A A . 77 GLU HB2 1 1
18 45426 1 1 81 GLU HB3 H 0.335 -12.180 14.255 1.00 . A A . 77 GLU HB3 1 1
18 45427 1 1 81 GLU HG2 H -1.198 -13.275 15.910 1.00 . A A . 77 GLU HG2 1 1
18 45428 1 1 81 GLU HG3 H -0.710 -14.851 15.276 1.00 . A A . 77 GLU HG3 1 1
18 45429 1 1 81 GLU N N -1.212 -13.969 12.088 1.00 . A A . 77 GLU N 1 1
18 45430 1 1 81 GLU O O -1.986 -10.821 13.689 1.00 . A A . 77 GLU O 1 1
18 45431 1 1 81 GLU OE1 O 1.784 -14.599 16.092 1.00 . A A . 77 GLU OE1 1 1
18 45432 1 1 81 GLU OE2 O 0.818 -13.067 17.346 1.00 . A A . 77 GLU OE2 1 1
18 45433 1 1 82 LEU C C -3.497 -9.972 11.043 1.00 . A A . 78 LEU C 1 1
18 45434 1 1 82 LEU CA C -1.961 -9.999 11.031 1.00 . A A . 78 LEU CA 1 1
18 45435 1 1 82 LEU CB C -1.425 -9.737 9.617 1.00 . A A . 78 LEU CB 1 1
18 45436 1 1 82 LEU CD1 C 1.030 -9.920 10.487 1.00 . A A . 78 LEU CD1 1 1
18 45437 1 1 82 LEU CD2 C 0.189 -11.445 8.665 1.00 . A A . 78 LEU CD2 1 1
18 45438 1 1 82 LEU CG C 0.055 -10.055 9.311 1.00 . A A . 78 LEU CG 1 1
18 45439 1 1 82 LEU H H -1.169 -12.010 10.910 1.00 . A A . 78 LEU H 1 1
18 45440 1 1 82 LEU HA H -1.597 -9.200 11.679 1.00 . A A . 78 LEU HA 1 1
18 45441 1 1 82 LEU HB2 H -2.050 -10.280 8.917 1.00 . A A . 78 LEU HB2 1 1
18 45442 1 1 82 LEU HB3 H -1.591 -8.682 9.405 1.00 . A A . 78 LEU HB3 1 1
18 45443 1 1 82 LEU HD11 H 2.043 -9.793 10.106 1.00 . A A . 78 LEU HD11 1 1
18 45444 1 1 82 LEU HD12 H 1.011 -10.812 11.112 1.00 . A A . 78 LEU HD12 1 1
18 45445 1 1 82 LEU HD13 H 0.775 -9.058 11.099 1.00 . A A . 78 LEU HD13 1 1
18 45446 1 1 82 LEU HD21 H 1.239 -11.666 8.474 1.00 . A A . 78 LEU HD21 1 1
18 45447 1 1 82 LEU HD22 H -0.357 -11.458 7.723 1.00 . A A . 78 LEU HD22 1 1
18 45448 1 1 82 LEU HD23 H -0.215 -12.223 9.316 1.00 . A A . 78 LEU HD23 1 1
18 45449 1 1 82 LEU HG H 0.379 -9.322 8.577 1.00 . A A . 78 LEU HG 1 1
18 45450 1 1 82 LEU N N -1.507 -11.296 11.546 1.00 . A A . 78 LEU N 1 1
18 45451 1 1 82 LEU O O -4.124 -11.030 11.165 1.00 . A A . 78 LEU O 1 1
18 45452 1 1 83 SER C C -6.027 -9.292 9.431 1.00 . A A . 79 SER C 1 1
18 45453 1 1 83 SER CA C -5.585 -8.754 10.795 1.00 . A A . 79 SER CA 1 1
18 45454 1 1 83 SER CB C -6.105 -7.332 11.027 1.00 . A A . 79 SER CB 1 1
18 45455 1 1 83 SER H H -3.613 -7.945 10.751 1.00 . A A . 79 SER H 1 1
18 45456 1 1 83 SER HA H -5.993 -9.395 11.577 1.00 . A A . 79 SER HA 1 1
18 45457 1 1 83 SER HB2 H -5.458 -6.826 11.741 1.00 . A A . 79 SER HB2 1 1
18 45458 1 1 83 SER HB3 H -6.102 -6.781 10.086 1.00 . A A . 79 SER HB3 1 1
18 45459 1 1 83 SER HG H -7.337 -7.402 12.531 1.00 . A A . 79 SER HG 1 1
18 45460 1 1 83 SER N N -4.128 -8.802 10.900 1.00 . A A . 79 SER N 1 1
18 45461 1 1 83 SER O O -5.268 -9.297 8.457 1.00 . A A . 79 SER O 1 1
18 45462 1 1 83 SER OG O -7.420 -7.359 11.554 1.00 . A A . 79 SER OG 1 1
18 45463 1 1 84 LYS C C -7.952 -9.048 7.099 1.00 . A A . 80 LYS C 1 1
18 45464 1 1 84 LYS CA C -7.900 -10.181 8.111 1.00 . A A . 80 LYS CA 1 1
18 45465 1 1 84 LYS CB C -9.285 -10.743 8.478 1.00 . A A . 80 LYS CB 1 1
18 45466 1 1 84 LYS CD C -11.596 -10.490 7.480 1.00 . A A . 80 LYS CD 1 1
18 45467 1 1 84 LYS CE C -11.563 -8.974 7.229 1.00 . A A . 80 LYS CE 1 1
18 45468 1 1 84 LYS CG C -10.203 -11.120 7.306 1.00 . A A . 80 LYS CG 1 1
18 45469 1 1 84 LYS H H -7.913 -9.590 10.128 1.00 . A A . 80 LYS H 1 1
18 45470 1 1 84 LYS HA H -7.260 -10.955 7.699 1.00 . A A . 80 LYS HA 1 1
18 45471 1 1 84 LYS HB2 H -9.153 -11.624 9.104 1.00 . A A . 80 LYS HB2 1 1
18 45472 1 1 84 LYS HB3 H -9.795 -10.011 9.098 1.00 . A A . 80 LYS HB3 1 1
18 45473 1 1 84 LYS HD2 H -12.277 -10.943 6.759 1.00 . A A . 80 LYS HD2 1 1
18 45474 1 1 84 LYS HD3 H -11.965 -10.707 8.482 1.00 . A A . 80 LYS HD3 1 1
18 45475 1 1 84 LYS HE2 H -10.568 -8.580 7.397 1.00 . A A . 80 LYS HE2 1 1
18 45476 1 1 84 LYS HE3 H -11.738 -8.827 6.170 1.00 . A A . 80 LYS HE3 1 1
18 45477 1 1 84 LYS HG2 H -9.769 -10.806 6.359 1.00 . A A . 80 LYS HG2 1 1
18 45478 1 1 84 LYS HG3 H -10.306 -12.205 7.284 1.00 . A A . 80 LYS HG3 1 1
18 45479 1 1 84 LYS HZ1 H -12.267 -8.021 8.989 1.00 . A A . 80 LYS HZ1 1 1
18 45480 1 1 84 LYS HZ2 H -13.446 -8.708 8.059 1.00 . A A . 80 LYS HZ2 1 1
18 45481 1 1 84 LYS HZ3 H -12.769 -7.328 7.591 1.00 . A A . 80 LYS HZ3 1 1
18 45482 1 1 84 LYS N N -7.294 -9.698 9.337 1.00 . A A . 80 LYS N 1 1
18 45483 1 1 84 LYS NZ N -12.558 -8.218 8.031 1.00 . A A . 80 LYS NZ 1 1
18 45484 1 1 84 LYS O O -7.540 -9.239 5.959 1.00 . A A . 80 LYS O 1 1
18 45485 1 1 85 ALA C C -7.284 -6.328 6.051 1.00 . A A . 81 ALA C 1 1
18 45486 1 1 85 ALA CA C -8.619 -6.710 6.690 1.00 . A A . 81 ALA CA 1 1
18 45487 1 1 85 ALA CB C -9.191 -5.583 7.563 1.00 . A A . 81 ALA CB 1 1
18 45488 1 1 85 ALA H H -8.766 -7.825 8.486 1.00 . A A . 81 ALA H 1 1
18 45489 1 1 85 ALA HA H -9.326 -6.943 5.893 1.00 . A A . 81 ALA HA 1 1
18 45490 1 1 85 ALA HB1 H -9.192 -4.644 7.012 1.00 . A A . 81 ALA HB1 1 1
18 45491 1 1 85 ALA HB2 H -10.213 -5.819 7.860 1.00 . A A . 81 ALA HB2 1 1
18 45492 1 1 85 ALA HB3 H -8.576 -5.445 8.454 1.00 . A A . 81 ALA HB3 1 1
18 45493 1 1 85 ALA N N -8.446 -7.886 7.525 1.00 . A A . 81 ALA N 1 1
18 45494 1 1 85 ALA O O -7.218 -6.086 4.848 1.00 . A A . 81 ALA O 1 1
18 45495 1 1 86 ASP C C -4.399 -6.969 5.368 1.00 . A A . 82 ASP C 1 1
18 45496 1 1 86 ASP CA C -4.869 -6.012 6.461 1.00 . A A . 82 ASP CA 1 1
18 45497 1 1 86 ASP CB C -3.931 -6.080 7.677 1.00 . A A . 82 ASP CB 1 1
18 45498 1 1 86 ASP CG C -4.208 -5.026 8.750 1.00 . A A . 82 ASP CG 1 1
18 45499 1 1 86 ASP H H -6.394 -6.657 7.806 1.00 . A A . 82 ASP H 1 1
18 45500 1 1 86 ASP HA H -4.868 -4.992 6.068 1.00 . A A . 82 ASP HA 1 1
18 45501 1 1 86 ASP HB2 H -4.013 -7.071 8.128 1.00 . A A . 82 ASP HB2 1 1
18 45502 1 1 86 ASP HB3 H -2.899 -5.964 7.352 1.00 . A A . 82 ASP HB3 1 1
18 45503 1 1 86 ASP N N -6.223 -6.375 6.855 1.00 . A A . 82 ASP N 1 1
18 45504 1 1 86 ASP O O -4.011 -6.541 4.282 1.00 . A A . 82 ASP O 1 1
18 45505 1 1 86 ASP OD1 O -4.601 -3.883 8.439 1.00 . A A . 82 ASP OD1 1 1
18 45506 1 1 86 ASP OD2 O -4.004 -5.375 9.935 1.00 . A A . 82 ASP OD2 1 1
18 45507 1 1 87 ILE C C -4.836 -9.132 3.366 1.00 . A A . 83 ILE C 1 1
18 45508 1 1 87 ILE CA C -4.069 -9.326 4.679 1.00 . A A . 83 ILE CA 1 1
18 45509 1 1 87 ILE CB C -4.299 -10.721 5.320 1.00 . A A . 83 ILE CB 1 1
18 45510 1 1 87 ILE CD1 C -3.521 -12.163 7.309 1.00 . A A . 83 ILE CD1 1 1
18 45511 1 1 87 ILE CG1 C -3.211 -10.976 6.386 1.00 . A A . 83 ILE CG1 1 1
18 45512 1 1 87 ILE CG2 C -4.294 -11.878 4.302 1.00 . A A . 83 ILE CG2 1 1
18 45513 1 1 87 ILE H H -4.818 -8.564 6.536 1.00 . A A . 83 ILE H 1 1
18 45514 1 1 87 ILE HA H -3.009 -9.214 4.452 1.00 . A A . 83 ILE HA 1 1
18 45515 1 1 87 ILE HB H -5.276 -10.716 5.806 1.00 . A A . 83 ILE HB 1 1
18 45516 1 1 87 ILE HD11 H -4.479 -12.003 7.803 1.00 . A A . 83 ILE HD11 1 1
18 45517 1 1 87 ILE HD12 H -3.546 -13.092 6.741 1.00 . A A . 83 ILE HD12 1 1
18 45518 1 1 87 ILE HD13 H -2.745 -12.255 8.067 1.00 . A A . 83 ILE HD13 1 1
18 45519 1 1 87 ILE HG12 H -2.251 -11.146 5.896 1.00 . A A . 83 ILE HG12 1 1
18 45520 1 1 87 ILE HG13 H -3.115 -10.089 7.009 1.00 . A A . 83 ILE HG13 1 1
18 45521 1 1 87 ILE HG21 H -5.049 -11.711 3.537 1.00 . A A . 83 ILE HG21 1 1
18 45522 1 1 87 ILE HG22 H -3.316 -11.960 3.831 1.00 . A A . 83 ILE HG22 1 1
18 45523 1 1 87 ILE HG23 H -4.537 -12.820 4.790 1.00 . A A . 83 ILE HG23 1 1
18 45524 1 1 87 ILE N N -4.448 -8.281 5.634 1.00 . A A . 83 ILE N 1 1
18 45525 1 1 87 ILE O O -4.250 -9.287 2.293 1.00 . A A . 83 ILE O 1 1
18 45526 1 1 88 GLU C C -6.596 -7.511 1.397 1.00 . A A . 84 GLU C 1 1
18 45527 1 1 88 GLU CA C -7.002 -8.684 2.296 1.00 . A A . 84 GLU CA 1 1
18 45528 1 1 88 GLU CB C -8.466 -8.611 2.775 1.00 . A A . 84 GLU CB 1 1
18 45529 1 1 88 GLU CD C -10.541 -10.026 3.103 1.00 . A A . 84 GLU CD 1 1
18 45530 1 1 88 GLU CG C -9.026 -10.027 2.941 1.00 . A A . 84 GLU CG 1 1
18 45531 1 1 88 GLU H H -6.549 -8.698 4.363 1.00 . A A . 84 GLU H 1 1
18 45532 1 1 88 GLU HA H -6.872 -9.586 1.697 1.00 . A A . 84 GLU HA 1 1
18 45533 1 1 88 GLU HB2 H -8.540 -8.070 3.717 1.00 . A A . 84 GLU HB2 1 1
18 45534 1 1 88 GLU HB3 H -9.084 -8.085 2.054 1.00 . A A . 84 GLU HB3 1 1
18 45535 1 1 88 GLU HG2 H -8.795 -10.605 2.048 1.00 . A A . 84 GLU HG2 1 1
18 45536 1 1 88 GLU HG3 H -8.556 -10.519 3.793 1.00 . A A . 84 GLU HG3 1 1
18 45537 1 1 88 GLU N N -6.128 -8.815 3.446 1.00 . A A . 84 GLU N 1 1
18 45538 1 1 88 GLU O O -6.471 -7.709 0.189 1.00 . A A . 84 GLU O 1 1
18 45539 1 1 88 GLU OE1 O -11.256 -9.895 2.080 1.00 . A A . 84 GLU OE1 1 1
18 45540 1 1 88 GLU OE2 O -11.037 -10.267 4.223 1.00 . A A . 84 GLU OE2 1 1
18 45541 1 1 89 VAL C C -4.631 -5.429 0.462 1.00 . A A . 85 VAL C 1 1
18 45542 1 1 89 VAL CA C -5.942 -5.128 1.186 1.00 . A A . 85 VAL CA 1 1
18 45543 1 1 89 VAL CB C -5.786 -3.919 2.140 1.00 . A A . 85 VAL CB 1 1
18 45544 1 1 89 VAL CG1 C -5.277 -2.646 1.447 1.00 . A A . 85 VAL CG1 1 1
18 45545 1 1 89 VAL CG2 C -7.118 -3.584 2.816 1.00 . A A . 85 VAL CG2 1 1
18 45546 1 1 89 VAL H H -6.451 -6.221 2.961 1.00 . A A . 85 VAL H 1 1
18 45547 1 1 89 VAL HA H -6.701 -4.900 0.438 1.00 . A A . 85 VAL HA 1 1
18 45548 1 1 89 VAL HB H -5.060 -4.166 2.910 1.00 . A A . 85 VAL HB 1 1
18 45549 1 1 89 VAL HG11 H -5.973 -2.335 0.671 1.00 . A A . 85 VAL HG11 1 1
18 45550 1 1 89 VAL HG12 H -5.192 -1.852 2.190 1.00 . A A . 85 VAL HG12 1 1
18 45551 1 1 89 VAL HG13 H -4.293 -2.818 1.016 1.00 . A A . 85 VAL HG13 1 1
18 45552 1 1 89 VAL HG21 H -6.919 -3.172 3.799 1.00 . A A . 85 VAL HG21 1 1
18 45553 1 1 89 VAL HG22 H -7.673 -2.856 2.230 1.00 . A A . 85 VAL HG22 1 1
18 45554 1 1 89 VAL HG23 H -7.723 -4.472 2.975 1.00 . A A . 85 VAL HG23 1 1
18 45555 1 1 89 VAL N N -6.358 -6.315 1.949 1.00 . A A . 85 VAL N 1 1
18 45556 1 1 89 VAL O O -4.482 -5.150 -0.733 1.00 . A A . 85 VAL O 1 1
18 45557 1 1 90 LEU C C -2.437 -7.282 -0.453 1.00 . A A . 86 LEU C 1 1
18 45558 1 1 90 LEU CA C -2.345 -6.311 0.726 1.00 . A A . 86 LEU CA 1 1
18 45559 1 1 90 LEU CB C -1.525 -6.869 1.900 1.00 . A A . 86 LEU CB 1 1
18 45560 1 1 90 LEU CD1 C -0.675 -6.560 4.230 1.00 . A A . 86 LEU CD1 1 1
18 45561 1 1 90 LEU CD2 C -0.306 -4.717 2.576 1.00 . A A . 86 LEU CD2 1 1
18 45562 1 1 90 LEU CG C -1.248 -5.835 3.015 1.00 . A A . 86 LEU CG 1 1
18 45563 1 1 90 LEU H H -3.908 -6.215 2.169 1.00 . A A . 86 LEU H 1 1
18 45564 1 1 90 LEU HA H -1.878 -5.395 0.365 1.00 . A A . 86 LEU HA 1 1
18 45565 1 1 90 LEU HB2 H -2.066 -7.714 2.328 1.00 . A A . 86 LEU HB2 1 1
18 45566 1 1 90 LEU HB3 H -0.579 -7.247 1.523 1.00 . A A . 86 LEU HB3 1 1
18 45567 1 1 90 LEU HD11 H -0.393 -5.833 4.986 1.00 . A A . 86 LEU HD11 1 1
18 45568 1 1 90 LEU HD12 H 0.191 -7.129 3.924 1.00 . A A . 86 LEU HD12 1 1
18 45569 1 1 90 LEU HD13 H -1.430 -7.234 4.635 1.00 . A A . 86 LEU HD13 1 1
18 45570 1 1 90 LEU HD21 H -0.856 -4.063 1.906 1.00 . A A . 86 LEU HD21 1 1
18 45571 1 1 90 LEU HD22 H 0.570 -5.115 2.075 1.00 . A A . 86 LEU HD22 1 1
18 45572 1 1 90 LEU HD23 H 0.012 -4.127 3.435 1.00 . A A . 86 LEU HD23 1 1
18 45573 1 1 90 LEU HG H -2.165 -5.344 3.319 1.00 . A A . 86 LEU HG 1 1
18 45574 1 1 90 LEU N N -3.680 -5.999 1.201 1.00 . A A . 86 LEU N 1 1
18 45575 1 1 90 LEU O O -1.958 -6.963 -1.541 1.00 . A A . 86 LEU O 1 1
18 45576 1 1 91 ALA C C -3.939 -8.851 -2.540 1.00 . A A . 87 ALA C 1 1
18 45577 1 1 91 ALA CA C -3.321 -9.448 -1.283 1.00 . A A . 87 ALA CA 1 1
18 45578 1 1 91 ALA CB C -4.233 -10.530 -0.706 1.00 . A A . 87 ALA CB 1 1
18 45579 1 1 91 ALA H H -3.513 -8.584 0.653 1.00 . A A . 87 ALA H 1 1
18 45580 1 1 91 ALA HA H -2.381 -9.913 -1.583 1.00 . A A . 87 ALA HA 1 1
18 45581 1 1 91 ALA HB1 H -4.479 -11.253 -1.479 1.00 . A A . 87 ALA HB1 1 1
18 45582 1 1 91 ALA HB2 H -3.727 -11.036 0.114 1.00 . A A . 87 ALA HB2 1 1
18 45583 1 1 91 ALA HB3 H -5.157 -10.083 -0.338 1.00 . A A . 87 ALA HB3 1 1
18 45584 1 1 91 ALA N N -3.089 -8.433 -0.258 1.00 . A A . 87 ALA N 1 1
18 45585 1 1 91 ALA O O -3.452 -9.121 -3.638 1.00 . A A . 87 ALA O 1 1
18 45586 1 1 92 LEU C C -4.773 -6.640 -4.320 1.00 . A A . 88 LEU C 1 1
18 45587 1 1 92 LEU CA C -5.737 -7.497 -3.505 1.00 . A A . 88 LEU CA 1 1
18 45588 1 1 92 LEU CB C -6.947 -6.710 -2.973 1.00 . A A . 88 LEU CB 1 1
18 45589 1 1 92 LEU CD1 C -8.344 -4.890 -4.015 1.00 . A A . 88 LEU CD1 1 1
18 45590 1 1 92 LEU CD2 C -7.997 -6.945 -5.374 1.00 . A A . 88 LEU CD2 1 1
18 45591 1 1 92 LEU CG C -8.108 -6.396 -3.947 1.00 . A A . 88 LEU CG 1 1
18 45592 1 1 92 LEU H H -5.364 -7.902 -1.444 1.00 . A A . 88 LEU H 1 1
18 45593 1 1 92 LEU HA H -6.083 -8.320 -4.131 1.00 . A A . 88 LEU HA 1 1
18 45594 1 1 92 LEU HB2 H -7.380 -7.292 -2.166 1.00 . A A . 88 LEU HB2 1 1
18 45595 1 1 92 LEU HB3 H -6.585 -5.791 -2.508 1.00 . A A . 88 LEU HB3 1 1
18 45596 1 1 92 LEU HD11 H -8.529 -4.513 -3.012 1.00 . A A . 88 LEU HD11 1 1
18 45597 1 1 92 LEU HD12 H -9.230 -4.691 -4.609 1.00 . A A . 88 LEU HD12 1 1
18 45598 1 1 92 LEU HD13 H -7.485 -4.389 -4.453 1.00 . A A . 88 LEU HD13 1 1
18 45599 1 1 92 LEU HD21 H -7.929 -8.030 -5.368 1.00 . A A . 88 LEU HD21 1 1
18 45600 1 1 92 LEU HD22 H -7.129 -6.534 -5.877 1.00 . A A . 88 LEU HD22 1 1
18 45601 1 1 92 LEU HD23 H -8.886 -6.673 -5.942 1.00 . A A . 88 LEU HD23 1 1
18 45602 1 1 92 LEU HG H -9.009 -6.829 -3.516 1.00 . A A . 88 LEU HG 1 1
18 45603 1 1 92 LEU N N -5.013 -8.074 -2.383 1.00 . A A . 88 LEU N 1 1
18 45604 1 1 92 LEU O O -4.641 -6.841 -5.526 1.00 . A A . 88 LEU O 1 1
18 45605 1 1 93 ALA C C -2.015 -5.797 -5.072 1.00 . A A . 89 ALA C 1 1
18 45606 1 1 93 ALA CA C -3.052 -4.937 -4.374 1.00 . A A . 89 ALA CA 1 1
18 45607 1 1 93 ALA CB C -2.347 -3.952 -3.453 1.00 . A A . 89 ALA CB 1 1
18 45608 1 1 93 ALA H H -4.126 -5.660 -2.657 1.00 . A A . 89 ALA H 1 1
18 45609 1 1 93 ALA HA H -3.576 -4.371 -5.142 1.00 . A A . 89 ALA HA 1 1
18 45610 1 1 93 ALA HB1 H -1.634 -4.478 -2.815 1.00 . A A . 89 ALA HB1 1 1
18 45611 1 1 93 ALA HB2 H -1.812 -3.220 -4.065 1.00 . A A . 89 ALA HB2 1 1
18 45612 1 1 93 ALA HB3 H -3.074 -3.439 -2.826 1.00 . A A . 89 ALA HB3 1 1
18 45613 1 1 93 ALA N N -4.027 -5.744 -3.666 1.00 . A A . 89 ALA N 1 1
18 45614 1 1 93 ALA O O -1.642 -5.460 -6.193 1.00 . A A . 89 ALA O 1 1
18 45615 1 1 94 TYR C C -0.834 -8.329 -6.302 1.00 . A A . 90 TYR C 1 1
18 45616 1 1 94 TYR CA C -0.387 -7.598 -5.033 1.00 . A A . 90 TYR CA 1 1
18 45617 1 1 94 TYR CB C 0.214 -8.573 -4.025 1.00 . A A . 90 TYR CB 1 1
18 45618 1 1 94 TYR CD1 C 1.122 -6.736 -2.548 1.00 . A A . 90 TYR CD1 1 1
18 45619 1 1 94 TYR CD2 C 0.628 -8.900 -1.576 1.00 . A A . 90 TYR CD2 1 1
18 45620 1 1 94 TYR CE1 C 1.590 -6.284 -1.300 1.00 . A A . 90 TYR CE1 1 1
18 45621 1 1 94 TYR CE2 C 1.096 -8.465 -0.335 1.00 . A A . 90 TYR CE2 1 1
18 45622 1 1 94 TYR CG C 0.634 -8.040 -2.681 1.00 . A A . 90 TYR CG 1 1
18 45623 1 1 94 TYR CZ C 1.578 -7.154 -0.195 1.00 . A A . 90 TYR CZ 1 1
18 45624 1 1 94 TYR H H -1.803 -7.076 -3.502 1.00 . A A . 90 TYR H 1 1
18 45625 1 1 94 TYR HA H 0.393 -6.898 -5.329 1.00 . A A . 90 TYR HA 1 1
18 45626 1 1 94 TYR HB2 H -0.495 -9.381 -3.874 1.00 . A A . 90 TYR HB2 1 1
18 45627 1 1 94 TYR HB3 H 1.131 -8.956 -4.451 1.00 . A A . 90 TYR HB3 1 1
18 45628 1 1 94 TYR HD1 H 1.118 -6.117 -3.431 1.00 . A A . 90 TYR HD1 1 1
18 45629 1 1 94 TYR HD2 H 0.284 -9.911 -1.690 1.00 . A A . 90 TYR HD2 1 1
18 45630 1 1 94 TYR HE1 H 1.963 -5.285 -1.165 1.00 . A A . 90 TYR HE1 1 1
18 45631 1 1 94 TYR HE2 H 1.142 -9.158 0.487 1.00 . A A . 90 TYR HE2 1 1
18 45632 1 1 94 TYR HH H 2.025 -7.457 1.655 1.00 . A A . 90 TYR HH 1 1
18 45633 1 1 94 TYR N N -1.478 -6.837 -4.438 1.00 . A A . 90 TYR N 1 1
18 45634 1 1 94 TYR O O -0.036 -8.432 -7.239 1.00 . A A . 90 TYR O 1 1
18 45635 1 1 94 TYR OH O 2.091 -6.764 0.996 1.00 . A A . 90 TYR OH 1 1
18 45636 1 1 95 GLU C C -2.785 -8.214 -8.681 1.00 . A A . 91 GLU C 1 1
18 45637 1 1 95 GLU CA C -2.721 -9.273 -7.585 1.00 . A A . 91 GLU CA 1 1
18 45638 1 1 95 GLU CB C -4.155 -9.733 -7.273 1.00 . A A . 91 GLU CB 1 1
18 45639 1 1 95 GLU CD C -5.818 -11.578 -7.835 1.00 . A A . 91 GLU CD 1 1
18 45640 1 1 95 GLU CG C -4.517 -10.882 -8.209 1.00 . A A . 91 GLU CG 1 1
18 45641 1 1 95 GLU H H -2.686 -8.682 -5.541 1.00 . A A . 91 GLU H 1 1
18 45642 1 1 95 GLU HA H -2.118 -10.115 -7.930 1.00 . A A . 91 GLU HA 1 1
18 45643 1 1 95 GLU HB2 H -4.227 -10.021 -6.230 1.00 . A A . 91 GLU HB2 1 1
18 45644 1 1 95 GLU HB3 H -4.899 -8.951 -7.416 1.00 . A A . 91 GLU HB3 1 1
18 45645 1 1 95 GLU HG2 H -4.592 -10.499 -9.227 1.00 . A A . 91 GLU HG2 1 1
18 45646 1 1 95 GLU HG3 H -3.720 -11.626 -8.182 1.00 . A A . 91 GLU HG3 1 1
18 45647 1 1 95 GLU N N -2.102 -8.744 -6.372 1.00 . A A . 91 GLU N 1 1
18 45648 1 1 95 GLU O O -2.638 -8.488 -9.875 1.00 . A A . 91 GLU O 1 1
18 45649 1 1 95 GLU OE1 O -6.367 -11.321 -6.736 1.00 . A A . 91 GLU OE1 1 1
18 45650 1 1 95 GLU OE2 O -6.162 -12.528 -8.575 1.00 . A A . 91 GLU OE2 1 1
18 45651 1 1 96 LEU C C -1.910 -5.194 -9.509 1.00 . A A . 92 LEU C 1 1
18 45652 1 1 96 LEU CA C -3.238 -5.842 -9.130 1.00 . A A . 92 LEU CA 1 1
18 45653 1 1 96 LEU CB C -4.175 -4.850 -8.439 1.00 . A A . 92 LEU CB 1 1
18 45654 1 1 96 LEU CD1 C -6.372 -4.342 -7.432 1.00 . A A . 92 LEU CD1 1 1
18 45655 1 1 96 LEU CD2 C -6.340 -5.575 -9.576 1.00 . A A . 92 LEU CD2 1 1
18 45656 1 1 96 LEU CG C -5.607 -5.389 -8.247 1.00 . A A . 92 LEU CG 1 1
18 45657 1 1 96 LEU H H -3.162 -6.863 -7.254 1.00 . A A . 92 LEU H 1 1
18 45658 1 1 96 LEU HA H -3.709 -6.174 -10.053 1.00 . A A . 92 LEU HA 1 1
18 45659 1 1 96 LEU HB2 H -3.755 -4.583 -7.470 1.00 . A A . 92 LEU HB2 1 1
18 45660 1 1 96 LEU HB3 H -4.218 -3.947 -9.039 1.00 . A A . 92 LEU HB3 1 1
18 45661 1 1 96 LEU HD11 H -7.423 -4.625 -7.347 1.00 . A A . 92 LEU HD11 1 1
18 45662 1 1 96 LEU HD12 H -6.301 -3.361 -7.907 1.00 . A A . 92 LEU HD12 1 1
18 45663 1 1 96 LEU HD13 H -5.948 -4.299 -6.433 1.00 . A A . 92 LEU HD13 1 1
18 45664 1 1 96 LEU HD21 H -5.881 -6.375 -10.153 1.00 . A A . 92 LEU HD21 1 1
18 45665 1 1 96 LEU HD22 H -6.329 -4.647 -10.148 1.00 . A A . 92 LEU HD22 1 1
18 45666 1 1 96 LEU HD23 H -7.374 -5.857 -9.378 1.00 . A A . 92 LEU HD23 1 1
18 45667 1 1 96 LEU HG H -5.585 -6.358 -7.726 1.00 . A A . 92 LEU HG 1 1
18 45668 1 1 96 LEU N N -3.045 -6.982 -8.258 1.00 . A A . 92 LEU N 1 1
18 45669 1 1 96 LEU O O -1.882 -4.380 -10.437 1.00 . A A . 92 LEU O 1 1
18 45670 1 1 97 LYS C C 0.706 -3.560 -9.068 1.00 . A A . 93 LYS C 1 1
18 45671 1 1 97 LYS CA C 0.562 -5.094 -9.150 1.00 . A A . 93 LYS CA 1 1
18 45672 1 1 97 LYS CB C 0.991 -5.734 -10.494 1.00 . A A . 93 LYS CB 1 1
18 45673 1 1 97 LYS CD C 0.988 -8.039 -11.713 1.00 . A A . 93 LYS CD 1 1
18 45674 1 1 97 LYS CE C -0.445 -8.265 -12.217 1.00 . A A . 93 LYS CE 1 1
18 45675 1 1 97 LYS CG C 1.044 -7.274 -10.384 1.00 . A A . 93 LYS CG 1 1
18 45676 1 1 97 LYS H H -0.911 -6.133 -8.011 1.00 . A A . 93 LYS H 1 1
18 45677 1 1 97 LYS HA H 1.218 -5.497 -8.377 1.00 . A A . 93 LYS HA 1 1
18 45678 1 1 97 LYS HB2 H 0.295 -5.444 -11.282 1.00 . A A . 93 LYS HB2 1 1
18 45679 1 1 97 LYS HB3 H 1.981 -5.370 -10.772 1.00 . A A . 93 LYS HB3 1 1
18 45680 1 1 97 LYS HD2 H 1.576 -7.519 -12.467 1.00 . A A . 93 LYS HD2 1 1
18 45681 1 1 97 LYS HD3 H 1.429 -9.015 -11.527 1.00 . A A . 93 LYS HD3 1 1
18 45682 1 1 97 LYS HE2 H -1.052 -8.618 -11.383 1.00 . A A . 93 LYS HE2 1 1
18 45683 1 1 97 LYS HE3 H -0.861 -7.321 -12.574 1.00 . A A . 93 LYS HE3 1 1
18 45684 1 1 97 LYS HG2 H 1.976 -7.531 -9.887 1.00 . A A . 93 LYS HG2 1 1
18 45685 1 1 97 LYS HG3 H 0.235 -7.653 -9.762 1.00 . A A . 93 LYS HG3 1 1
18 45686 1 1 97 LYS HZ1 H -1.458 -9.401 -13.630 1.00 . A A . 93 LYS HZ1 1 1
18 45687 1 1 97 LYS HZ2 H -0.202 -10.196 -12.960 1.00 . A A . 93 LYS HZ2 1 1
18 45688 1 1 97 LYS HZ3 H 0.087 -9.042 -14.078 1.00 . A A . 93 LYS HZ3 1 1
18 45689 1 1 97 LYS N N -0.800 -5.543 -8.836 1.00 . A A . 93 LYS N 1 1
18 45690 1 1 97 LYS NZ N -0.507 -9.284 -13.291 1.00 . A A . 93 LYS NZ 1 1
18 45691 1 1 97 LYS O O 1.720 -3.006 -9.505 1.00 . A A . 93 LYS O 1 1
18 45692 1 1 98 GLY C C 0.338 -0.900 -7.180 1.00 . A A . 94 GLY C 1 1
18 45693 1 1 98 GLY CA C -0.447 -1.457 -8.349 1.00 . A A . 94 GLY CA 1 1
18 45694 1 1 98 GLY H H -1.013 -3.456 -8.077 1.00 . A A . 94 GLY H 1 1
18 45695 1 1 98 GLY HA2 H -0.091 -0.952 -9.230 1.00 . A A . 94 GLY HA2 1 1
18 45696 1 1 98 GLY HA3 H -1.507 -1.238 -8.220 1.00 . A A . 94 GLY HA3 1 1
18 45697 1 1 98 GLY N N -0.297 -2.886 -8.499 1.00 . A A . 94 GLY N 1 1
18 45698 1 1 98 GLY O O 1.565 -0.802 -7.237 1.00 . A A . 94 GLY O 1 1
18 45699 1 1 99 GLU C C -0.858 0.078 -3.879 1.00 . A A . 95 GLU C 1 1
18 45700 1 1 99 GLU CA C 0.123 0.302 -5.029 1.00 . A A . 95 GLU CA 1 1
18 45701 1 1 99 GLU CB C 0.291 1.771 -5.472 1.00 . A A . 95 GLU CB 1 1
18 45702 1 1 99 GLU CD C 1.080 4.180 -5.078 1.00 . A A . 95 GLU CD 1 1
18 45703 1 1 99 GLU CG C 0.980 2.754 -4.510 1.00 . A A . 95 GLU CG 1 1
18 45704 1 1 99 GLU H H -1.376 -0.630 -6.106 1.00 . A A . 95 GLU H 1 1
18 45705 1 1 99 GLU HA H 1.066 -0.130 -4.755 1.00 . A A . 95 GLU HA 1 1
18 45706 1 1 99 GLU HB2 H 0.894 1.766 -6.379 1.00 . A A . 95 GLU HB2 1 1
18 45707 1 1 99 GLU HB3 H -0.694 2.158 -5.730 1.00 . A A . 95 GLU HB3 1 1
18 45708 1 1 99 GLU HG2 H 0.447 2.785 -3.563 1.00 . A A . 95 GLU HG2 1 1
18 45709 1 1 99 GLU HG3 H 1.989 2.408 -4.319 1.00 . A A . 95 GLU HG3 1 1
18 45710 1 1 99 GLU N N -0.385 -0.437 -6.167 1.00 . A A . 95 GLU N 1 1
18 45711 1 1 99 GLU O O -1.955 -0.427 -4.116 1.00 . A A . 95 GLU O 1 1
18 45712 1 1 99 GLU OE1 O 0.353 4.557 -6.030 1.00 . A A . 95 GLU OE1 1 1
18 45713 1 1 99 GLU OE2 O 1.899 4.986 -4.585 1.00 . A A . 95 GLU OE2 1 1
18 45714 1 1 100 ILE C C -1.324 1.667 -0.726 1.00 . A A . 96 ILE C 1 1
18 45715 1 1 100 ILE CA C -1.349 0.329 -1.463 1.00 . A A . 96 ILE CA 1 1
18 45716 1 1 100 ILE CB C -0.859 -0.837 -0.565 1.00 . A A . 96 ILE CB 1 1
18 45717 1 1 100 ILE CD1 C 0.193 -3.152 -0.718 1.00 . A A . 96 ILE CD1 1 1
18 45718 1 1 100 ILE CG1 C -0.875 -2.204 -1.264 1.00 . A A . 96 ILE CG1 1 1
18 45719 1 1 100 ILE CG2 C -1.692 -0.979 0.721 1.00 . A A . 96 ILE CG2 1 1
18 45720 1 1 100 ILE H H 0.393 0.900 -2.505 1.00 . A A . 96 ILE H 1 1
18 45721 1 1 100 ILE HA H -2.381 0.142 -1.756 1.00 . A A . 96 ILE HA 1 1
18 45722 1 1 100 ILE HB H 0.167 -0.633 -0.285 1.00 . A A . 96 ILE HB 1 1
18 45723 1 1 100 ILE HD11 H 1.161 -2.901 -1.149 1.00 . A A . 96 ILE HD11 1 1
18 45724 1 1 100 ILE HD12 H 0.265 -3.070 0.362 1.00 . A A . 96 ILE HD12 1 1
18 45725 1 1 100 ILE HD13 H -0.082 -4.173 -0.979 1.00 . A A . 96 ILE HD13 1 1
18 45726 1 1 100 ILE HG12 H -1.857 -2.656 -1.125 1.00 . A A . 96 ILE HG12 1 1
18 45727 1 1 100 ILE HG13 H -0.684 -2.100 -2.328 1.00 . A A . 96 ILE HG13 1 1
18 45728 1 1 100 ILE HG21 H -2.752 -1.027 0.466 1.00 . A A . 96 ILE HG21 1 1
18 45729 1 1 100 ILE HG22 H -1.434 -1.893 1.253 1.00 . A A . 96 ILE HG22 1 1
18 45730 1 1 100 ILE HG23 H -1.502 -0.147 1.397 1.00 . A A . 96 ILE HG23 1 1
18 45731 1 1 100 ILE N N -0.497 0.449 -2.650 1.00 . A A . 96 ILE N 1 1
18 45732 1 1 100 ILE O O -0.356 2.430 -0.851 1.00 . A A . 96 ILE O 1 1
18 45733 1 1 101 PHE C C -3.038 2.413 2.300 1.00 . A A . 97 PHE C 1 1
18 45734 1 1 101 PHE CA C -2.443 3.008 1.027 1.00 . A A . 97 PHE CA 1 1
18 45735 1 1 101 PHE CB C -3.364 4.116 0.497 1.00 . A A . 97 PHE CB 1 1
18 45736 1 1 101 PHE CD1 C -2.135 5.800 1.996 1.00 . A A . 97 PHE CD1 1 1
18 45737 1 1 101 PHE CD2 C -3.616 6.574 0.242 1.00 . A A . 97 PHE CD2 1 1
18 45738 1 1 101 PHE CE1 C -1.718 7.122 2.225 1.00 . A A . 97 PHE CE1 1 1
18 45739 1 1 101 PHE CE2 C -3.204 7.896 0.460 1.00 . A A . 97 PHE CE2 1 1
18 45740 1 1 101 PHE CG C -3.038 5.520 0.954 1.00 . A A . 97 PHE CG 1 1
18 45741 1 1 101 PHE CZ C -2.237 8.171 1.445 1.00 . A A . 97 PHE CZ 1 1
18 45742 1 1 101 PHE H H -3.160 1.306 0.044 1.00 . A A . 97 PHE H 1 1
18 45743 1 1 101 PHE HA H -1.430 3.393 1.190 1.00 . A A . 97 PHE HA 1 1
18 45744 1 1 101 PHE HB2 H -3.333 4.117 -0.585 1.00 . A A . 97 PHE HB2 1 1
18 45745 1 1 101 PHE HB3 H -4.405 3.891 0.709 1.00 . A A . 97 PHE HB3 1 1
18 45746 1 1 101 PHE HD1 H -1.759 5.005 2.624 1.00 . A A . 97 PHE HD1 1 1
18 45747 1 1 101 PHE HD2 H -4.405 6.326 -0.446 1.00 . A A . 97 PHE HD2 1 1
18 45748 1 1 101 PHE HE1 H -1.000 7.315 3.010 1.00 . A A . 97 PHE HE1 1 1
18 45749 1 1 101 PHE HE2 H -3.658 8.683 -0.122 1.00 . A A . 97 PHE HE2 1 1
18 45750 1 1 101 PHE HZ H -1.924 9.187 1.633 1.00 . A A . 97 PHE HZ 1 1
18 45751 1 1 101 PHE N N -2.364 1.938 0.058 1.00 . A A . 97 PHE N 1 1
18 45752 1 1 101 PHE O O -4.181 1.965 2.257 1.00 . A A . 97 PHE O 1 1
18 45753 1 1 102 SER C C -1.951 2.532 5.810 1.00 . A A . 98 SER C 1 1
18 45754 1 1 102 SER CA C -2.769 1.898 4.681 1.00 . A A . 98 SER CA 1 1
18 45755 1 1 102 SER CB C -2.671 0.366 4.711 1.00 . A A . 98 SER CB 1 1
18 45756 1 1 102 SER H H -1.382 2.830 3.427 1.00 . A A . 98 SER H 1 1
18 45757 1 1 102 SER HA H -3.815 2.185 4.801 1.00 . A A . 98 SER HA 1 1
18 45758 1 1 102 SER HB2 H -3.124 -0.060 3.817 1.00 . A A . 98 SER HB2 1 1
18 45759 1 1 102 SER HB3 H -1.624 0.062 4.749 1.00 . A A . 98 SER HB3 1 1
18 45760 1 1 102 SER HG H -3.915 -0.890 5.595 1.00 . A A . 98 SER HG 1 1
18 45761 1 1 102 SER N N -2.288 2.388 3.399 1.00 . A A . 98 SER N 1 1
18 45762 1 1 102 SER O O -0.923 3.179 5.563 1.00 . A A . 98 SER O 1 1
18 45763 1 1 102 SER OG O -3.350 -0.111 5.848 1.00 . A A . 98 SER OG 1 1
18 45764 1 1 103 ASP C C -1.929 1.657 9.354 1.00 . A A . 99 ASP C 1 1
18 45765 1 1 103 ASP CA C -1.719 2.709 8.267 1.00 . A A . 99 ASP CA 1 1
18 45766 1 1 103 ASP CB C -2.170 4.085 8.753 1.00 . A A . 99 ASP CB 1 1
18 45767 1 1 103 ASP CG C -1.127 4.600 9.739 1.00 . A A . 99 ASP CG 1 1
18 45768 1 1 103 ASP H H -3.239 1.759 7.142 1.00 . A A . 99 ASP H 1 1
18 45769 1 1 103 ASP HA H -0.657 2.775 8.044 1.00 . A A . 99 ASP HA 1 1
18 45770 1 1 103 ASP HB2 H -2.266 4.758 7.910 1.00 . A A . 99 ASP HB2 1 1
18 45771 1 1 103 ASP HB3 H -3.152 4.032 9.220 1.00 . A A . 99 ASP HB3 1 1
18 45772 1 1 103 ASP N N -2.399 2.327 7.047 1.00 . A A . 99 ASP N 1 1
18 45773 1 1 103 ASP O O -2.926 1.683 10.079 1.00 . A A . 99 ASP O 1 1
18 45774 1 1 103 ASP OD1 O 0.003 4.905 9.303 1.00 . A A . 99 ASP OD1 1 1
18 45775 1 1 103 ASP OD2 O -1.414 4.658 10.956 1.00 . A A . 99 ASP OD2 1 1
18 45776 1 1 104 ASP C C 0.617 -0.600 10.710 1.00 . A A . 100 ASP C 1 1
18 45777 1 1 104 ASP CA C -0.848 -0.181 10.603 1.00 . A A . 100 ASP CA 1 1
18 45778 1 1 104 ASP CB C -1.788 -1.397 10.545 1.00 . A A . 100 ASP CB 1 1
18 45779 1 1 104 ASP CG C -2.400 -1.670 11.922 1.00 . A A . 100 ASP CG 1 1
18 45780 1 1 104 ASP H H -0.197 0.666 8.847 1.00 . A A . 100 ASP H 1 1
18 45781 1 1 104 ASP HA H -1.115 0.385 11.472 1.00 . A A . 100 ASP HA 1 1
18 45782 1 1 104 ASP HB2 H -2.596 -1.201 9.839 1.00 . A A . 100 ASP HB2 1 1
18 45783 1 1 104 ASP HB3 H -1.243 -2.279 10.210 1.00 . A A . 100 ASP HB3 1 1
18 45784 1 1 104 ASP N N -0.994 0.716 9.466 1.00 . A A . 100 ASP N 1 1
18 45785 1 1 104 ASP O O 1.382 -0.391 9.764 1.00 . A A . 100 ASP O 1 1
18 45786 1 1 104 ASP OD1 O -1.823 -1.243 12.944 1.00 . A A . 100 ASP OD1 1 1
18 45787 1 1 104 ASP OD2 O -3.519 -2.228 11.968 1.00 . A A . 100 ASP OD2 1 1
18 45788 1 1 105 TYR C C 2.604 -2.909 11.024 1.00 . A A . 101 TYR C 1 1
18 45789 1 1 105 TYR CA C 2.413 -1.703 11.946 1.00 . A A . 101 TYR CA 1 1
18 45790 1 1 105 TYR CB C 2.750 -2.021 13.411 1.00 . A A . 101 TYR CB 1 1
18 45791 1 1 105 TYR CD1 C 1.530 -4.119 14.169 1.00 . A A . 101 TYR CD1 1 1
18 45792 1 1 105 TYR CD2 C 0.662 -1.938 14.817 1.00 . A A . 101 TYR CD2 1 1
18 45793 1 1 105 TYR CE1 C 0.410 -4.736 14.751 1.00 . A A . 101 TYR CE1 1 1
18 45794 1 1 105 TYR CE2 C -0.447 -2.555 15.416 1.00 . A A . 101 TYR CE2 1 1
18 45795 1 1 105 TYR CG C 1.636 -2.715 14.166 1.00 . A A . 101 TYR CG 1 1
18 45796 1 1 105 TYR CZ C -0.596 -3.955 15.363 1.00 . A A . 101 TYR CZ 1 1
18 45797 1 1 105 TYR H H 0.373 -1.350 12.570 1.00 . A A . 101 TYR H 1 1
18 45798 1 1 105 TYR HA H 3.108 -0.937 11.601 1.00 . A A . 101 TYR HA 1 1
18 45799 1 1 105 TYR HB2 H 3.653 -2.632 13.448 1.00 . A A . 101 TYR HB2 1 1
18 45800 1 1 105 TYR HB3 H 2.976 -1.083 13.920 1.00 . A A . 101 TYR HB3 1 1
18 45801 1 1 105 TYR HD1 H 2.279 -4.733 13.687 1.00 . A A . 101 TYR HD1 1 1
18 45802 1 1 105 TYR HD2 H 0.720 -0.857 14.813 1.00 . A A . 101 TYR HD2 1 1
18 45803 1 1 105 TYR HE1 H 0.300 -5.808 14.686 1.00 . A A . 101 TYR HE1 1 1
18 45804 1 1 105 TYR HE2 H -1.225 -1.943 15.842 1.00 . A A . 101 TYR HE2 1 1
18 45805 1 1 105 TYR HH H -2.037 -5.232 15.287 1.00 . A A . 101 TYR HH 1 1
18 45806 1 1 105 TYR N N 1.044 -1.194 11.820 1.00 . A A . 101 TYR N 1 1
18 45807 1 1 105 TYR O O 3.483 -2.903 10.162 1.00 . A A . 101 TYR O 1 1
18 45808 1 1 105 TYR OH O -1.706 -4.542 15.884 1.00 . A A . 101 TYR OH 1 1
18 45809 1 1 106 ASN C C 1.602 -4.831 8.875 1.00 . A A . 102 ASN C 1 1
18 45810 1 1 106 ASN CA C 1.886 -5.138 10.330 1.00 . A A . 102 ASN CA 1 1
18 45811 1 1 106 ASN CB C 0.945 -6.276 10.728 1.00 . A A . 102 ASN CB 1 1
18 45812 1 1 106 ASN CG C -0.480 -5.833 10.979 1.00 . A A . 102 ASN CG 1 1
18 45813 1 1 106 ASN H H 1.004 -3.865 11.827 1.00 . A A . 102 ASN H 1 1
18 45814 1 1 106 ASN HA H 2.907 -5.512 10.406 1.00 . A A . 102 ASN HA 1 1
18 45815 1 1 106 ASN HB2 H 0.942 -6.971 9.892 1.00 . A A . 102 ASN HB2 1 1
18 45816 1 1 106 ASN HB3 H 1.323 -6.794 11.605 1.00 . A A . 102 ASN HB3 1 1
18 45817 1 1 106 ASN HD21 H -1.142 -6.483 9.150 1.00 . A A . 102 ASN HD21 1 1
18 45818 1 1 106 ASN HD22 H -2.325 -5.702 10.197 1.00 . A A . 102 ASN HD22 1 1
18 45819 1 1 106 ASN N N 1.760 -3.936 11.152 1.00 . A A . 102 ASN N 1 1
18 45820 1 1 106 ASN ND2 N -1.372 -6.047 10.040 1.00 . A A . 102 ASN ND2 1 1
18 45821 1 1 106 ASN O O 2.201 -5.459 8.007 1.00 . A A . 102 ASN O 1 1
18 45822 1 1 106 ASN OD1 O -0.778 -5.281 12.025 1.00 . A A . 102 ASN OD1 1 1
18 45823 1 1 107 VAL C C 1.571 -3.039 6.500 1.00 . A A . 103 VAL C 1 1
18 45824 1 1 107 VAL CA C 0.342 -3.652 7.191 1.00 . A A . 103 VAL CA 1 1
18 45825 1 1 107 VAL CB C -0.957 -2.826 7.129 1.00 . A A . 103 VAL CB 1 1
18 45826 1 1 107 VAL CG1 C -0.684 -1.347 7.252 1.00 . A A . 103 VAL CG1 1 1
18 45827 1 1 107 VAL CG2 C -1.671 -3.105 5.809 1.00 . A A . 103 VAL CG2 1 1
18 45828 1 1 107 VAL H H 0.148 -3.474 9.312 1.00 . A A . 103 VAL H 1 1
18 45829 1 1 107 VAL HA H 0.147 -4.607 6.715 1.00 . A A . 103 VAL HA 1 1
18 45830 1 1 107 VAL HB H -1.594 -3.066 7.990 1.00 . A A . 103 VAL HB 1 1
18 45831 1 1 107 VAL HG11 H -1.621 -0.837 7.452 1.00 . A A . 103 VAL HG11 1 1
18 45832 1 1 107 VAL HG12 H -0.036 -1.242 8.104 1.00 . A A . 103 VAL HG12 1 1
18 45833 1 1 107 VAL HG13 H -0.209 -0.950 6.358 1.00 . A A . 103 VAL HG13 1 1
18 45834 1 1 107 VAL HG21 H -1.879 -4.168 5.708 1.00 . A A . 103 VAL HG21 1 1
18 45835 1 1 107 VAL HG22 H -2.625 -2.584 5.790 1.00 . A A . 103 VAL HG22 1 1
18 45836 1 1 107 VAL HG23 H -1.041 -2.760 4.985 1.00 . A A . 103 VAL HG23 1 1
18 45837 1 1 107 VAL N N 0.672 -3.927 8.576 1.00 . A A . 103 VAL N 1 1
18 45838 1 1 107 VAL O O 1.942 -3.456 5.400 1.00 . A A . 103 VAL O 1 1
18 45839 1 1 108 GLN C C 4.575 -2.386 6.495 1.00 . A A . 104 GLN C 1 1
18 45840 1 1 108 GLN CA C 3.408 -1.414 6.660 1.00 . A A . 104 GLN CA 1 1
18 45841 1 1 108 GLN CB C 3.801 -0.298 7.643 1.00 . A A . 104 GLN CB 1 1
18 45842 1 1 108 GLN CD C 2.982 1.898 8.670 1.00 . A A . 104 GLN CD 1 1
18 45843 1 1 108 GLN CG C 2.939 0.957 7.468 1.00 . A A . 104 GLN CG 1 1
18 45844 1 1 108 GLN H H 1.915 -1.826 8.104 1.00 . A A . 104 GLN H 1 1
18 45845 1 1 108 GLN HA H 3.126 -1.015 5.684 1.00 . A A . 104 GLN HA 1 1
18 45846 1 1 108 GLN HB2 H 3.722 -0.670 8.664 1.00 . A A . 104 GLN HB2 1 1
18 45847 1 1 108 GLN HB3 H 4.843 -0.025 7.486 1.00 . A A . 104 GLN HB3 1 1
18 45848 1 1 108 GLN HE21 H 1.109 2.629 8.316 1.00 . A A . 104 GLN HE21 1 1
18 45849 1 1 108 GLN HE22 H 1.835 3.143 9.791 1.00 . A A . 104 GLN HE22 1 1
18 45850 1 1 108 GLN HG2 H 3.328 1.494 6.617 1.00 . A A . 104 GLN HG2 1 1
18 45851 1 1 108 GLN HG3 H 1.905 0.677 7.256 1.00 . A A . 104 GLN HG3 1 1
18 45852 1 1 108 GLN N N 2.243 -2.100 7.181 1.00 . A A . 104 GLN N 1 1
18 45853 1 1 108 GLN NE2 N 1.924 2.653 8.904 1.00 . A A . 104 GLN NE2 1 1
18 45854 1 1 108 GLN O O 5.302 -2.321 5.494 1.00 . A A . 104 GLN O 1 1
18 45855 1 1 108 GLN OE1 O 3.988 2.022 9.365 1.00 . A A . 104 GLN OE1 1 1
18 45856 1 1 109 ASN C C 5.581 -5.194 6.352 1.00 . A A . 105 ASN C 1 1
18 45857 1 1 109 ASN CA C 5.779 -4.266 7.536 1.00 . A A . 105 ASN CA 1 1
18 45858 1 1 109 ASN CB C 5.746 -4.991 8.888 1.00 . A A . 105 ASN CB 1 1
18 45859 1 1 109 ASN CG C 6.729 -6.154 8.916 1.00 . A A . 105 ASN CG 1 1
18 45860 1 1 109 ASN H H 4.138 -3.213 8.298 1.00 . A A . 105 ASN H 1 1
18 45861 1 1 109 ASN HA H 6.752 -3.790 7.426 1.00 . A A . 105 ASN HA 1 1
18 45862 1 1 109 ASN HB2 H 6.022 -4.288 9.675 1.00 . A A . 105 ASN HB2 1 1
18 45863 1 1 109 ASN HB3 H 4.735 -5.336 9.093 1.00 . A A . 105 ASN HB3 1 1
18 45864 1 1 109 ASN HD21 H 5.369 -7.433 9.755 1.00 . A A . 105 ASN HD21 1 1
18 45865 1 1 109 ASN HD22 H 6.938 -8.103 9.481 1.00 . A A . 105 ASN HD22 1 1
18 45866 1 1 109 ASN N N 4.757 -3.249 7.497 1.00 . A A . 105 ASN N 1 1
18 45867 1 1 109 ASN ND2 N 6.289 -7.332 9.331 1.00 . A A . 105 ASN ND2 1 1
18 45868 1 1 109 ASN O O 6.437 -5.220 5.476 1.00 . A A . 105 ASN O 1 1
18 45869 1 1 109 ASN OD1 O 7.892 -5.980 8.557 1.00 . A A . 105 ASN OD1 1 1
18 45870 1 1 110 ILE C C 4.422 -6.300 3.851 1.00 . A A . 106 ILE C 1 1
18 45871 1 1 110 ILE CA C 4.172 -6.894 5.240 1.00 . A A . 106 ILE CA 1 1
18 45872 1 1 110 ILE CB C 2.767 -7.504 5.428 1.00 . A A . 106 ILE CB 1 1
18 45873 1 1 110 ILE CD1 C 3.282 -9.662 6.808 1.00 . A A . 106 ILE CD1 1 1
18 45874 1 1 110 ILE CG1 C 2.627 -8.283 6.758 1.00 . A A . 106 ILE CG1 1 1
18 45875 1 1 110 ILE CG2 C 2.402 -8.444 4.269 1.00 . A A . 106 ILE CG2 1 1
18 45876 1 1 110 ILE H H 3.744 -5.758 6.993 1.00 . A A . 106 ILE H 1 1
18 45877 1 1 110 ILE HA H 4.881 -7.708 5.355 1.00 . A A . 106 ILE HA 1 1
18 45878 1 1 110 ILE HB H 2.048 -6.684 5.441 1.00 . A A . 106 ILE HB 1 1
18 45879 1 1 110 ILE HD11 H 4.309 -9.586 6.460 1.00 . A A . 106 ILE HD11 1 1
18 45880 1 1 110 ILE HD12 H 3.270 -10.013 7.840 1.00 . A A . 106 ILE HD12 1 1
18 45881 1 1 110 ILE HD13 H 2.716 -10.361 6.189 1.00 . A A . 106 ILE HD13 1 1
18 45882 1 1 110 ILE HG12 H 3.039 -7.704 7.582 1.00 . A A . 106 ILE HG12 1 1
18 45883 1 1 110 ILE HG13 H 1.569 -8.430 6.948 1.00 . A A . 106 ILE HG13 1 1
18 45884 1 1 110 ILE HG21 H 1.460 -8.949 4.485 1.00 . A A . 106 ILE HG21 1 1
18 45885 1 1 110 ILE HG22 H 2.298 -7.880 3.349 1.00 . A A . 106 ILE HG22 1 1
18 45886 1 1 110 ILE HG23 H 3.180 -9.193 4.136 1.00 . A A . 106 ILE HG23 1 1
18 45887 1 1 110 ILE N N 4.449 -5.902 6.276 1.00 . A A . 106 ILE N 1 1
18 45888 1 1 110 ILE O O 5.162 -6.899 3.075 1.00 . A A . 106 ILE O 1 1
18 45889 1 1 111 ALA C C 5.632 -4.270 1.968 1.00 . A A . 107 ALA C 1 1
18 45890 1 1 111 ALA CA C 4.138 -4.514 2.217 1.00 . A A . 107 ALA CA 1 1
18 45891 1 1 111 ALA CB C 3.360 -3.202 2.102 1.00 . A A . 107 ALA CB 1 1
18 45892 1 1 111 ALA H H 3.270 -4.660 4.191 1.00 . A A . 107 ALA H 1 1
18 45893 1 1 111 ALA HA H 3.808 -5.211 1.440 1.00 . A A . 107 ALA HA 1 1
18 45894 1 1 111 ALA HB1 H 3.691 -2.510 2.879 1.00 . A A . 107 ALA HB1 1 1
18 45895 1 1 111 ALA HB2 H 3.538 -2.757 1.123 1.00 . A A . 107 ALA HB2 1 1
18 45896 1 1 111 ALA HB3 H 2.294 -3.389 2.224 1.00 . A A . 107 ALA HB3 1 1
18 45897 1 1 111 ALA N N 3.879 -5.125 3.523 1.00 . A A . 107 ALA N 1 1
18 45898 1 1 111 ALA O O 6.094 -4.435 0.833 1.00 . A A . 107 ALA O 1 1
18 45899 1 1 112 SER C C 8.509 -5.086 2.480 1.00 . A A . 108 SER C 1 1
18 45900 1 1 112 SER CA C 7.844 -3.777 2.910 1.00 . A A . 108 SER CA 1 1
18 45901 1 1 112 SER CB C 8.429 -3.211 4.215 1.00 . A A . 108 SER CB 1 1
18 45902 1 1 112 SER H H 5.976 -3.800 3.923 1.00 . A A . 108 SER H 1 1
18 45903 1 1 112 SER HA H 8.023 -3.066 2.111 1.00 . A A . 108 SER HA 1 1
18 45904 1 1 112 SER HB2 H 7.770 -2.431 4.594 1.00 . A A . 108 SER HB2 1 1
18 45905 1 1 112 SER HB3 H 8.519 -3.992 4.969 1.00 . A A . 108 SER HB3 1 1
18 45906 1 1 112 SER HG H 10.381 -3.303 4.241 1.00 . A A . 108 SER HG 1 1
18 45907 1 1 112 SER N N 6.398 -3.912 3.003 1.00 . A A . 108 SER N 1 1
18 45908 1 1 112 SER O O 9.167 -5.083 1.437 1.00 . A A . 108 SER O 1 1
18 45909 1 1 112 SER OG O 9.704 -2.638 3.983 1.00 . A A . 108 SER OG 1 1
18 45910 1 1 113 LEU C C 8.583 -7.971 1.510 1.00 . A A . 109 LEU C 1 1
18 45911 1 1 113 LEU CA C 9.033 -7.447 2.870 1.00 . A A . 109 LEU CA 1 1
18 45912 1 1 113 LEU CB C 8.898 -8.555 3.937 1.00 . A A . 109 LEU CB 1 1
18 45913 1 1 113 LEU CD1 C 7.209 -10.102 5.089 1.00 . A A . 109 LEU CD1 1 1
18 45914 1 1 113 LEU CD2 C 7.666 -7.835 5.996 1.00 . A A . 109 LEU CD2 1 1
18 45915 1 1 113 LEU CG C 7.580 -8.664 4.719 1.00 . A A . 109 LEU CG 1 1
18 45916 1 1 113 LEU H H 7.734 -6.205 4.019 1.00 . A A . 109 LEU H 1 1
18 45917 1 1 113 LEU HA H 10.089 -7.213 2.771 1.00 . A A . 109 LEU HA 1 1
18 45918 1 1 113 LEU HB2 H 9.045 -9.491 3.414 1.00 . A A . 109 LEU HB2 1 1
18 45919 1 1 113 LEU HB3 H 9.719 -8.462 4.642 1.00 . A A . 109 LEU HB3 1 1
18 45920 1 1 113 LEU HD11 H 6.703 -10.554 4.237 1.00 . A A . 109 LEU HD11 1 1
18 45921 1 1 113 LEU HD12 H 6.515 -10.116 5.930 1.00 . A A . 109 LEU HD12 1 1
18 45922 1 1 113 LEU HD13 H 8.091 -10.690 5.338 1.00 . A A . 109 LEU HD13 1 1
18 45923 1 1 113 LEU HD21 H 8.113 -6.868 5.789 1.00 . A A . 109 LEU HD21 1 1
18 45924 1 1 113 LEU HD22 H 8.260 -8.312 6.762 1.00 . A A . 109 LEU HD22 1 1
18 45925 1 1 113 LEU HD23 H 6.671 -7.681 6.404 1.00 . A A . 109 LEU HD23 1 1
18 45926 1 1 113 LEU HG H 6.781 -8.283 4.102 1.00 . A A . 109 LEU HG 1 1
18 45927 1 1 113 LEU N N 8.354 -6.196 3.217 1.00 . A A . 109 LEU N 1 1
18 45928 1 1 113 LEU O O 9.377 -8.561 0.773 1.00 . A A . 109 LEU O 1 1
18 45929 1 1 114 LEU C C 7.318 -7.278 -1.298 1.00 . A A . 110 LEU C 1 1
18 45930 1 1 114 LEU CA C 6.764 -8.104 -0.136 1.00 . A A . 110 LEU CA 1 1
18 45931 1 1 114 LEU CB C 5.232 -7.981 -0.072 1.00 . A A . 110 LEU CB 1 1
18 45932 1 1 114 LEU CD1 C 4.797 -10.413 -0.915 1.00 . A A . 110 LEU CD1 1 1
18 45933 1 1 114 LEU CD2 C 4.594 -9.871 1.490 1.00 . A A . 110 LEU CD2 1 1
18 45934 1 1 114 LEU CG C 4.469 -9.305 0.091 1.00 . A A . 110 LEU CG 1 1
18 45935 1 1 114 LEU H H 6.760 -7.145 1.778 1.00 . A A . 110 LEU H 1 1
18 45936 1 1 114 LEU HA H 7.052 -9.137 -0.319 1.00 . A A . 110 LEU HA 1 1
18 45937 1 1 114 LEU HB2 H 4.970 -7.314 0.752 1.00 . A A . 110 LEU HB2 1 1
18 45938 1 1 114 LEU HB3 H 4.857 -7.505 -0.975 1.00 . A A . 110 LEU HB3 1 1
18 45939 1 1 114 LEU HD11 H 4.656 -10.041 -1.928 1.00 . A A . 110 LEU HD11 1 1
18 45940 1 1 114 LEU HD12 H 4.133 -11.264 -0.740 1.00 . A A . 110 LEU HD12 1 1
18 45941 1 1 114 LEU HD13 H 5.821 -10.756 -0.800 1.00 . A A . 110 LEU HD13 1 1
18 45942 1 1 114 LEU HD21 H 5.614 -10.194 1.682 1.00 . A A . 110 LEU HD21 1 1
18 45943 1 1 114 LEU HD22 H 3.896 -10.704 1.592 1.00 . A A . 110 LEU HD22 1 1
18 45944 1 1 114 LEU HD23 H 4.319 -9.099 2.198 1.00 . A A . 110 LEU HD23 1 1
18 45945 1 1 114 LEU HG H 3.426 -9.058 -0.032 1.00 . A A . 110 LEU HG 1 1
18 45946 1 1 114 LEU N N 7.330 -7.704 1.147 1.00 . A A . 110 LEU N 1 1
18 45947 1 1 114 LEU O O 7.016 -7.567 -2.457 1.00 . A A . 110 LEU O 1 1
18 45948 1 1 115 GLY C C 7.652 -4.532 -2.755 1.00 . A A . 111 GLY C 1 1
18 45949 1 1 115 GLY CA C 8.687 -5.401 -2.063 1.00 . A A . 111 GLY CA 1 1
18 45950 1 1 115 GLY H H 8.340 -6.022 -0.065 1.00 . A A . 111 GLY H 1 1
18 45951 1 1 115 GLY HA2 H 9.431 -4.750 -1.626 1.00 . A A . 111 GLY HA2 1 1
18 45952 1 1 115 GLY HA3 H 9.168 -6.032 -2.807 1.00 . A A . 111 GLY HA3 1 1
18 45953 1 1 115 GLY N N 8.110 -6.239 -1.029 1.00 . A A . 111 GLY N 1 1
18 45954 1 1 115 GLY O O 7.927 -4.042 -3.853 1.00 . A A . 111 GLY O 1 1
18 45955 1 1 116 LEU C C 5.693 -2.061 -2.450 1.00 . A A . 112 LEU C 1 1
18 45956 1 1 116 LEU CA C 5.439 -3.524 -2.813 1.00 . A A . 112 LEU CA 1 1
18 45957 1 1 116 LEU CB C 4.036 -4.034 -2.436 1.00 . A A . 112 LEU CB 1 1
18 45958 1 1 116 LEU CD1 C 2.732 -2.519 -4.007 1.00 . A A . 112 LEU CD1 1 1
18 45959 1 1 116 LEU CD2 C 3.410 -4.862 -4.765 1.00 . A A . 112 LEU CD2 1 1
18 45960 1 1 116 LEU CG C 3.006 -3.963 -3.586 1.00 . A A . 112 LEU CG 1 1
18 45961 1 1 116 LEU H H 6.230 -4.777 -1.293 1.00 . A A . 112 LEU H 1 1
18 45962 1 1 116 LEU HA H 5.561 -3.619 -3.888 1.00 . A A . 112 LEU HA 1 1
18 45963 1 1 116 LEU HB2 H 4.110 -5.080 -2.134 1.00 . A A . 112 LEU HB2 1 1
18 45964 1 1 116 LEU HB3 H 3.668 -3.477 -1.572 1.00 . A A . 112 LEU HB3 1 1
18 45965 1 1 116 LEU HD11 H 3.526 -2.138 -4.639 1.00 . A A . 112 LEU HD11 1 1
18 45966 1 1 116 LEU HD12 H 2.615 -1.901 -3.118 1.00 . A A . 112 LEU HD12 1 1
18 45967 1 1 116 LEU HD13 H 1.812 -2.445 -4.573 1.00 . A A . 112 LEU HD13 1 1
18 45968 1 1 116 LEU HD21 H 3.581 -5.879 -4.405 1.00 . A A . 112 LEU HD21 1 1
18 45969 1 1 116 LEU HD22 H 4.322 -4.517 -5.242 1.00 . A A . 112 LEU HD22 1 1
18 45970 1 1 116 LEU HD23 H 2.623 -4.881 -5.517 1.00 . A A . 112 LEU HD23 1 1
18 45971 1 1 116 LEU HG H 2.058 -4.354 -3.222 1.00 . A A . 112 LEU HG 1 1
18 45972 1 1 116 LEU N N 6.451 -4.359 -2.193 1.00 . A A . 112 LEU N 1 1
18 45973 1 1 116 LEU O O 6.017 -1.720 -1.306 1.00 . A A . 112 LEU O 1 1
18 45974 1 1 117 ARG C C 4.218 0.674 -2.763 1.00 . A A . 113 ARG C 1 1
18 45975 1 1 117 ARG CA C 5.588 0.256 -3.287 1.00 . A A . 113 ARG CA 1 1
18 45976 1 1 117 ARG CB C 5.905 0.892 -4.649 1.00 . A A . 113 ARG CB 1 1
18 45977 1 1 117 ARG CD C 4.826 3.219 -4.849 1.00 . A A . 113 ARG CD 1 1
18 45978 1 1 117 ARG CG C 6.107 2.413 -4.587 1.00 . A A . 113 ARG CG 1 1
18 45979 1 1 117 ARG CZ C 5.340 5.057 -6.502 1.00 . A A . 113 ARG CZ 1 1
18 45980 1 1 117 ARG H H 5.382 -1.558 -4.373 1.00 . A A . 113 ARG H 1 1
18 45981 1 1 117 ARG HA H 6.362 0.522 -2.568 1.00 . A A . 113 ARG HA 1 1
18 45982 1 1 117 ARG HB2 H 6.834 0.451 -5.016 1.00 . A A . 113 ARG HB2 1 1
18 45983 1 1 117 ARG HB3 H 5.116 0.643 -5.363 1.00 . A A . 113 ARG HB3 1 1
18 45984 1 1 117 ARG HD2 H 4.228 2.736 -5.619 1.00 . A A . 113 ARG HD2 1 1
18 45985 1 1 117 ARG HD3 H 4.228 3.247 -3.938 1.00 . A A . 113 ARG HD3 1 1
18 45986 1 1 117 ARG HE H 5.048 5.289 -4.513 1.00 . A A . 113 ARG HE 1 1
18 45987 1 1 117 ARG HG2 H 6.508 2.685 -3.607 1.00 . A A . 113 ARG HG2 1 1
18 45988 1 1 117 ARG HG3 H 6.842 2.675 -5.350 1.00 . A A . 113 ARG HG3 1 1
18 45989 1 1 117 ARG HH11 H 4.997 3.269 -7.429 1.00 . A A . 113 ARG HH11 1 1
18 45990 1 1 117 ARG HH12 H 5.327 4.544 -8.521 1.00 . A A . 113 ARG HH12 1 1
18 45991 1 1 117 ARG HH21 H 5.918 6.910 -5.877 1.00 . A A . 113 ARG HH21 1 1
18 45992 1 1 117 ARG HH22 H 5.857 6.741 -7.579 1.00 . A A . 113 ARG HH22 1 1
18 45993 1 1 117 ARG N N 5.595 -1.188 -3.451 1.00 . A A . 113 ARG N 1 1
18 45994 1 1 117 ARG NE N 5.135 4.601 -5.259 1.00 . A A . 113 ARG NE 1 1
18 45995 1 1 117 ARG NH1 N 5.246 4.254 -7.558 1.00 . A A . 113 ARG NH1 1 1
18 45996 1 1 117 ARG NH2 N 5.659 6.333 -6.681 1.00 . A A . 113 ARG NH2 1 1
18 45997 1 1 117 ARG O O 3.218 0.503 -3.453 1.00 . A A . 113 ARG O 1 1
18 45998 1 1 118 PHE C C 3.152 3.178 -0.453 1.00 . A A . 114 PHE C 1 1
18 45999 1 1 118 PHE CA C 2.923 1.758 -0.968 1.00 . A A . 114 PHE CA 1 1
18 46000 1 1 118 PHE CB C 2.433 0.782 0.107 1.00 . A A . 114 PHE CB 1 1
18 46001 1 1 118 PHE CD1 C 4.449 0.243 1.557 1.00 . A A . 114 PHE CD1 1 1
18 46002 1 1 118 PHE CD2 C 2.497 1.286 2.566 1.00 . A A . 114 PHE CD2 1 1
18 46003 1 1 118 PHE CE1 C 5.072 0.197 2.814 1.00 . A A . 114 PHE CE1 1 1
18 46004 1 1 118 PHE CE2 C 3.119 1.258 3.812 1.00 . A A . 114 PHE CE2 1 1
18 46005 1 1 118 PHE CG C 3.160 0.793 1.430 1.00 . A A . 114 PHE CG 1 1
18 46006 1 1 118 PHE CZ C 4.405 0.716 3.934 1.00 . A A . 114 PHE CZ 1 1
18 46007 1 1 118 PHE H H 4.998 1.370 -1.023 1.00 . A A . 114 PHE H 1 1
18 46008 1 1 118 PHE HA H 2.119 1.816 -1.704 1.00 . A A . 114 PHE HA 1 1
18 46009 1 1 118 PHE HB2 H 1.396 1.028 0.316 1.00 . A A . 114 PHE HB2 1 1
18 46010 1 1 118 PHE HB3 H 2.453 -0.232 -0.295 1.00 . A A . 114 PHE HB3 1 1
18 46011 1 1 118 PHE HD1 H 4.952 -0.186 0.707 1.00 . A A . 114 PHE HD1 1 1
18 46012 1 1 118 PHE HD2 H 1.489 1.658 2.537 1.00 . A A . 114 PHE HD2 1 1
18 46013 1 1 118 PHE HE1 H 6.037 -0.276 2.934 1.00 . A A . 114 PHE HE1 1 1
18 46014 1 1 118 PHE HE2 H 2.562 1.621 4.661 1.00 . A A . 114 PHE HE2 1 1
18 46015 1 1 118 PHE HZ H 4.857 0.656 4.901 1.00 . A A . 114 PHE HZ 1 1
18 46016 1 1 118 PHE N N 4.152 1.246 -1.567 1.00 . A A . 114 PHE N 1 1
18 46017 1 1 118 PHE O O 4.275 3.700 -0.506 1.00 . A A . 114 PHE O 1 1
18 46018 1 1 119 ARG C C 1.870 4.687 2.221 1.00 . A A . 115 ARG C 1 1
18 46019 1 1 119 ARG CA C 2.143 5.062 0.782 1.00 . A A . 115 ARG CA 1 1
18 46020 1 1 119 ARG CB C 1.113 6.093 0.295 1.00 . A A . 115 ARG CB 1 1
18 46021 1 1 119 ARG CD C 0.361 7.504 -1.711 1.00 . A A . 115 ARG CD 1 1
18 46022 1 1 119 ARG CG C 1.504 6.707 -1.057 1.00 . A A . 115 ARG CG 1 1
18 46023 1 1 119 ARG CZ C 0.401 7.859 -4.212 1.00 . A A . 115 ARG CZ 1 1
18 46024 1 1 119 ARG H H 1.194 3.330 0.028 1.00 . A A . 115 ARG H 1 1
18 46025 1 1 119 ARG HA H 3.134 5.497 0.715 1.00 . A A . 115 ARG HA 1 1
18 46026 1 1 119 ARG HB2 H 0.145 5.604 0.227 1.00 . A A . 115 ARG HB2 1 1
18 46027 1 1 119 ARG HB3 H 1.027 6.892 1.032 1.00 . A A . 115 ARG HB3 1 1
18 46028 1 1 119 ARG HD2 H -0.581 7.272 -1.212 1.00 . A A . 115 ARG HD2 1 1
18 46029 1 1 119 ARG HD3 H 0.525 8.573 -1.624 1.00 . A A . 115 ARG HD3 1 1
18 46030 1 1 119 ARG HE H 0.021 6.121 -3.212 1.00 . A A . 115 ARG HE 1 1
18 46031 1 1 119 ARG HG2 H 2.367 7.358 -0.927 1.00 . A A . 115 ARG HG2 1 1
18 46032 1 1 119 ARG HG3 H 1.796 5.891 -1.721 1.00 . A A . 115 ARG HG3 1 1
18 46033 1 1 119 ARG HH11 H 0.759 9.696 -3.295 1.00 . A A . 115 ARG HH11 1 1
18 46034 1 1 119 ARG HH12 H 0.649 9.693 -5.022 1.00 . A A . 115 ARG HH12 1 1
18 46035 1 1 119 ARG HH21 H 0.438 6.275 -5.488 1.00 . A A . 115 ARG HH21 1 1
18 46036 1 1 119 ARG HH22 H 0.560 7.886 -6.214 1.00 . A A . 115 ARG HH22 1 1
18 46037 1 1 119 ARG N N 2.084 3.822 0.019 1.00 . A A . 115 ARG N 1 1
18 46038 1 1 119 ARG NE N 0.236 7.116 -3.119 1.00 . A A . 115 ARG NE 1 1
18 46039 1 1 119 ARG NH1 N 0.642 9.160 -4.157 1.00 . A A . 115 ARG NH1 1 1
18 46040 1 1 119 ARG NH2 N 0.346 7.299 -5.412 1.00 . A A . 115 ARG NH2 1 1
18 46041 1 1 119 ARG O O 0.781 4.202 2.527 1.00 . A A . 115 ARG O 1 1
18 46042 1 1 120 THR C C 1.697 6.394 4.595 1.00 . A A . 116 THR C 1 1
18 46043 1 1 120 THR CA C 2.583 5.154 4.481 1.00 . A A . 116 THR CA 1 1
18 46044 1 1 120 THR CB C 3.910 5.351 5.246 1.00 . A A . 116 THR CB 1 1
18 46045 1 1 120 THR CG2 C 4.332 4.057 5.935 1.00 . A A . 116 THR CG2 1 1
18 46046 1 1 120 THR H H 3.734 5.288 2.770 1.00 . A A . 116 THR H 1 1
18 46047 1 1 120 THR HA H 2.022 4.309 4.889 1.00 . A A . 116 THR HA 1 1
18 46048 1 1 120 THR HB H 3.767 6.102 6.023 1.00 . A A . 116 THR HB 1 1
18 46049 1 1 120 THR HG1 H 5.811 5.587 4.854 1.00 . A A . 116 THR HG1 1 1
18 46050 1 1 120 THR HG21 H 5.218 4.222 6.545 1.00 . A A . 116 THR HG21 1 1
18 46051 1 1 120 THR HG22 H 4.534 3.283 5.196 1.00 . A A . 116 THR HG22 1 1
18 46052 1 1 120 THR HG23 H 3.528 3.742 6.598 1.00 . A A . 116 THR HG23 1 1
18 46053 1 1 120 THR N N 2.853 4.911 3.081 1.00 . A A . 116 THR N 1 1
18 46054 1 1 120 THR O O 1.735 7.304 3.757 1.00 . A A . 116 THR O 1 1
18 46055 1 1 120 THR OG1 O 4.972 5.768 4.392 1.00 . A A . 116 THR OG1 1 1
18 46056 1 1 121 LEU C C 1.149 8.609 6.740 1.00 . A A . 117 LEU C 1 1
18 46057 1 1 121 LEU CA C 0.183 7.610 6.084 1.00 . A A . 117 LEU CA 1 1
18 46058 1 1 121 LEU CB C -0.892 7.146 7.081 1.00 . A A . 117 LEU CB 1 1
18 46059 1 1 121 LEU CD1 C -2.277 9.218 6.810 1.00 . A A . 117 LEU CD1 1 1
18 46060 1 1 121 LEU CD2 C -3.010 6.975 5.695 1.00 . A A . 117 LEU CD2 1 1
18 46061 1 1 121 LEU CG C -2.315 7.676 6.884 1.00 . A A . 117 LEU CG 1 1
18 46062 1 1 121 LEU H H 0.914 5.658 6.316 1.00 . A A . 117 LEU H 1 1
18 46063 1 1 121 LEU HA H -0.286 8.051 5.208 1.00 . A A . 117 LEU HA 1 1
18 46064 1 1 121 LEU HB2 H -0.955 6.067 7.029 1.00 . A A . 117 LEU HB2 1 1
18 46065 1 1 121 LEU HB3 H -0.577 7.392 8.094 1.00 . A A . 117 LEU HB3 1 1
18 46066 1 1 121 LEU HD11 H -1.796 9.551 5.893 1.00 . A A . 117 LEU HD11 1 1
18 46067 1 1 121 LEU HD12 H -1.778 9.605 7.698 1.00 . A A . 117 LEU HD12 1 1
18 46068 1 1 121 LEU HD13 H -3.258 9.664 6.826 1.00 . A A . 117 LEU HD13 1 1
18 46069 1 1 121 LEU HD21 H -2.662 7.371 4.746 1.00 . A A . 117 LEU HD21 1 1
18 46070 1 1 121 LEU HD22 H -4.095 7.078 5.751 1.00 . A A . 117 LEU HD22 1 1
18 46071 1 1 121 LEU HD23 H -2.818 5.899 5.707 1.00 . A A . 117 LEU HD23 1 1
18 46072 1 1 121 LEU HG H -2.861 7.393 7.783 1.00 . A A . 117 LEU HG 1 1
18 46073 1 1 121 LEU N N 0.919 6.434 5.667 1.00 . A A . 117 LEU N 1 1
18 46074 1 1 121 LEU O O 2.282 8.253 7.081 1.00 . A A . 117 LEU O 1 1
18 46075 1 1 122 LYS C C 2.612 11.183 7.668 1.00 . A A . 118 LYS C 1 1
18 46076 1 1 122 LYS CA C 1.175 10.769 8.001 1.00 . A A . 118 LYS CA 1 1
18 46077 1 1 122 LYS CB C 0.992 10.160 9.418 1.00 . A A . 118 LYS CB 1 1
18 46078 1 1 122 LYS CD C -1.052 11.348 10.409 1.00 . A A . 118 LYS CD 1 1
18 46079 1 1 122 LYS CE C -1.588 12.127 11.621 1.00 . A A . 118 LYS CE 1 1
18 46080 1 1 122 LYS CG C 0.473 11.150 10.473 1.00 . A A . 118 LYS CG 1 1
18 46081 1 1 122 LYS H H -0.237 10.044 6.603 1.00 . A A . 118 LYS H 1 1
18 46082 1 1 122 LYS HA H 0.561 11.669 7.931 1.00 . A A . 118 LYS HA 1 1
18 46083 1 1 122 LYS HB2 H 0.301 9.316 9.387 1.00 . A A . 118 LYS HB2 1 1
18 46084 1 1 122 LYS HB3 H 1.945 9.754 9.757 1.00 . A A . 118 LYS HB3 1 1
18 46085 1 1 122 LYS HD2 H -1.294 11.908 9.506 1.00 . A A . 118 LYS HD2 1 1
18 46086 1 1 122 LYS HD3 H -1.556 10.382 10.350 1.00 . A A . 118 LYS HD3 1 1
18 46087 1 1 122 LYS HE2 H -0.919 12.960 11.841 1.00 . A A . 118 LYS HE2 1 1
18 46088 1 1 122 LYS HE3 H -2.565 12.537 11.360 1.00 . A A . 118 LYS HE3 1 1
18 46089 1 1 122 LYS HG2 H 0.736 10.760 11.453 1.00 . A A . 118 LYS HG2 1 1
18 46090 1 1 122 LYS HG3 H 0.967 12.112 10.351 1.00 . A A . 118 LYS HG3 1 1
18 46091 1 1 122 LYS HZ1 H -2.482 10.585 12.664 1.00 . A A . 118 LYS HZ1 1 1
18 46092 1 1 122 LYS HZ2 H -2.025 11.849 13.629 1.00 . A A . 118 LYS HZ2 1 1
18 46093 1 1 122 LYS HZ3 H -0.921 10.756 13.057 1.00 . A A . 118 LYS HZ3 1 1
18 46094 1 1 122 LYS N N 0.659 9.823 7.012 1.00 . A A . 118 LYS N 1 1
18 46095 1 1 122 LYS NZ N -1.759 11.285 12.827 1.00 . A A . 118 LYS NZ 1 1
18 46096 1 1 122 LYS O O 3.050 11.041 6.519 1.00 . A A . 118 LYS O 1 1
18 46097 1 1 123 ARG C C 5.054 12.862 7.274 1.00 . A A . 119 ARG C 1 1
18 46098 1 1 123 ARG CA C 4.766 12.055 8.543 1.00 . A A . 119 ARG CA 1 1
18 46099 1 1 123 ARG CB C 5.585 10.768 8.741 1.00 . A A . 119 ARG CB 1 1
18 46100 1 1 123 ARG CD C 7.771 9.678 9.121 1.00 . A A . 119 ARG CD 1 1
18 46101 1 1 123 ARG CG C 7.043 11.025 9.136 1.00 . A A . 119 ARG CG 1 1
18 46102 1 1 123 ARG CZ C 9.104 9.449 11.217 1.00 . A A . 119 ARG CZ 1 1
18 46103 1 1 123 ARG H H 2.930 11.845 9.556 1.00 . A A . 119 ARG H 1 1
18 46104 1 1 123 ARG HA H 4.982 12.713 9.382 1.00 . A A . 119 ARG HA 1 1
18 46105 1 1 123 ARG HB2 H 5.128 10.183 9.541 1.00 . A A . 119 ARG HB2 1 1
18 46106 1 1 123 ARG HB3 H 5.548 10.164 7.835 1.00 . A A . 119 ARG HB3 1 1
18 46107 1 1 123 ARG HD2 H 7.117 8.904 9.522 1.00 . A A . 119 ARG HD2 1 1
18 46108 1 1 123 ARG HD3 H 8.001 9.416 8.089 1.00 . A A . 119 ARG HD3 1 1
18 46109 1 1 123 ARG HE H 9.880 9.785 9.386 1.00 . A A . 119 ARG HE 1 1
18 46110 1 1 123 ARG HG2 H 7.527 11.709 8.438 1.00 . A A . 119 ARG HG2 1 1
18 46111 1 1 123 ARG HG3 H 7.065 11.458 10.135 1.00 . A A . 119 ARG HG3 1 1
18 46112 1 1 123 ARG HH11 H 7.109 9.569 11.612 1.00 . A A . 119 ARG HH11 1 1
18 46113 1 1 123 ARG HH12 H 8.050 9.044 12.956 1.00 . A A . 119 ARG HH12 1 1
18 46114 1 1 123 ARG HH21 H 11.124 9.483 11.157 1.00 . A A . 119 ARG HH21 1 1
18 46115 1 1 123 ARG HH22 H 10.438 9.234 12.756 1.00 . A A . 119 ARG HH22 1 1
18 46116 1 1 123 ARG N N 3.351 11.714 8.643 1.00 . A A . 119 ARG N 1 1
18 46117 1 1 123 ARG NE N 9.010 9.698 9.907 1.00 . A A . 119 ARG NE 1 1
18 46118 1 1 123 ARG NH1 N 8.017 9.316 11.972 1.00 . A A . 119 ARG NH1 1 1
18 46119 1 1 123 ARG NH2 N 10.313 9.304 11.743 1.00 . A A . 119 ARG NH2 1 1
18 46120 1 1 123 ARG O O 4.567 13.982 7.163 1.00 . A A . 119 ARG O 1 1
18 46121 1 1 124 GLY C C 7.897 13.162 5.446 1.00 . A A . 120 GLY C 1 1
18 46122 1 1 124 GLY CA C 6.394 13.084 5.221 1.00 . A A . 120 GLY CA 1 1
18 46123 1 1 124 GLY H H 6.198 11.403 6.460 1.00 . A A . 120 GLY H 1 1
18 46124 1 1 124 GLY HA2 H 6.194 12.560 4.287 1.00 . A A . 120 GLY HA2 1 1
18 46125 1 1 124 GLY HA3 H 5.964 14.085 5.166 1.00 . A A . 120 GLY HA3 1 1
18 46126 1 1 124 GLY N N 5.832 12.332 6.330 1.00 . A A . 120 GLY N 1 1
18 46127 1 1 124 GLY O O 8.528 12.129 5.696 1.00 . A A . 120 GLY O 1 1
18 46128 1 1 125 ILE C C 10.105 15.669 6.597 1.00 . A A . 121 ILE C 1 1
18 46129 1 1 125 ILE CA C 9.894 14.645 5.482 1.00 . A A . 121 ILE CA 1 1
18 46130 1 1 125 ILE CB C 10.390 15.141 4.098 1.00 . A A . 121 ILE CB 1 1
18 46131 1 1 125 ILE CD1 C 10.914 14.271 1.721 1.00 . A A . 121 ILE CD1 1 1
18 46132 1 1 125 ILE CG1 C 10.596 13.920 3.176 1.00 . A A . 121 ILE CG1 1 1
18 46133 1 1 125 ILE CG2 C 11.681 15.975 4.163 1.00 . A A . 121 ILE CG2 1 1
18 46134 1 1 125 ILE H H 7.876 15.188 5.241 1.00 . A A . 121 ILE H 1 1
18 46135 1 1 125 ILE HA H 10.446 13.743 5.760 1.00 . A A . 121 ILE HA 1 1
18 46136 1 1 125 ILE HB H 9.619 15.782 3.665 1.00 . A A . 121 ILE HB 1 1
18 46137 1 1 125 ILE HD11 H 10.917 13.363 1.121 1.00 . A A . 121 ILE HD11 1 1
18 46138 1 1 125 ILE HD12 H 10.160 14.955 1.339 1.00 . A A . 121 ILE HD12 1 1
18 46139 1 1 125 ILE HD13 H 11.900 14.720 1.640 1.00 . A A . 121 ILE HD13 1 1
18 46140 1 1 125 ILE HG12 H 11.412 13.316 3.567 1.00 . A A . 121 ILE HG12 1 1
18 46141 1 1 125 ILE HG13 H 9.691 13.312 3.175 1.00 . A A . 121 ILE HG13 1 1
18 46142 1 1 125 ILE HG21 H 11.940 16.338 3.174 1.00 . A A . 121 ILE HG21 1 1
18 46143 1 1 125 ILE HG22 H 11.548 16.864 4.777 1.00 . A A . 121 ILE HG22 1 1
18 46144 1 1 125 ILE HG23 H 12.503 15.371 4.546 1.00 . A A . 121 ILE HG23 1 1
18 46145 1 1 125 ILE N N 8.463 14.366 5.378 1.00 . A A . 121 ILE N 1 1
18 46146 1 1 125 ILE O O 9.230 16.492 6.868 1.00 . A A . 121 ILE O 1 1
18 46147 1 1 126 LYS C C 13.128 17.278 7.560 1.00 . A A . 122 LYS C 1 1
18 46148 1 1 126 LYS CA C 11.806 16.701 8.068 1.00 . A A . 122 LYS CA 1 1
18 46149 1 1 126 LYS CB C 11.873 16.250 9.535 1.00 . A A . 122 LYS CB 1 1
18 46150 1 1 126 LYS CD C 12.861 14.710 11.249 1.00 . A A . 122 LYS CD 1 1
18 46151 1 1 126 LYS CE C 13.540 13.364 11.513 1.00 . A A . 122 LYS CE 1 1
18 46152 1 1 126 LYS CG C 12.558 14.892 9.758 1.00 . A A . 122 LYS CG 1 1
18 46153 1 1 126 LYS H H 11.921 14.887 6.943 1.00 . A A . 122 LYS H 1 1
18 46154 1 1 126 LYS HA H 11.099 17.533 8.040 1.00 . A A . 122 LYS HA 1 1
18 46155 1 1 126 LYS HB2 H 12.400 17.023 10.098 1.00 . A A . 122 LYS HB2 1 1
18 46156 1 1 126 LYS HB3 H 10.857 16.194 9.930 1.00 . A A . 122 LYS HB3 1 1
18 46157 1 1 126 LYS HD2 H 13.523 15.514 11.576 1.00 . A A . 122 LYS HD2 1 1
18 46158 1 1 126 LYS HD3 H 11.930 14.768 11.815 1.00 . A A . 122 LYS HD3 1 1
18 46159 1 1 126 LYS HE2 H 12.874 12.555 11.209 1.00 . A A . 122 LYS HE2 1 1
18 46160 1 1 126 LYS HE3 H 14.458 13.310 10.923 1.00 . A A . 122 LYS HE3 1 1
18 46161 1 1 126 LYS HG2 H 11.896 14.092 9.425 1.00 . A A . 122 LYS HG2 1 1
18 46162 1 1 126 LYS HG3 H 13.482 14.840 9.184 1.00 . A A . 122 LYS HG3 1 1
18 46163 1 1 126 LYS HZ1 H 13.059 13.218 13.539 1.00 . A A . 122 LYS HZ1 1 1
18 46164 1 1 126 LYS HZ2 H 14.502 13.970 13.223 1.00 . A A . 122 LYS HZ2 1 1
18 46165 1 1 126 LYS HZ3 H 14.403 12.361 13.108 1.00 . A A . 122 LYS HZ3 1 1
18 46166 1 1 126 LYS N N 11.295 15.644 7.202 1.00 . A A . 122 LYS N 1 1
18 46167 1 1 126 LYS NZ N 13.883 13.218 12.940 1.00 . A A . 122 LYS NZ 1 1
18 46168 1 1 126 LYS O O 13.265 18.494 7.615 1.00 . A A . 122 LYS O 1 1
18 46169 1 1 127 LYS C C 15.798 16.137 5.209 1.00 . A A . 123 LYS C 1 1
18 46170 1 1 127 LYS CA C 15.272 17.011 6.355 1.00 . A A . 123 LYS CA 1 1
18 46171 1 1 127 LYS CB C 16.398 17.270 7.385 1.00 . A A . 123 LYS CB 1 1
18 46172 1 1 127 LYS CD C 17.612 19.116 8.650 1.00 . A A . 123 LYS CD 1 1
18 46173 1 1 127 LYS CE C 17.498 20.515 9.262 1.00 . A A . 123 LYS CE 1 1
18 46174 1 1 127 LYS CG C 16.273 18.642 8.071 1.00 . A A . 123 LYS CG 1 1
18 46175 1 1 127 LYS H H 13.914 15.485 7.028 1.00 . A A . 123 LYS H 1 1
18 46176 1 1 127 LYS HA H 15.018 17.965 5.888 1.00 . A A . 123 LYS HA 1 1
18 46177 1 1 127 LYS HB2 H 16.417 16.478 8.135 1.00 . A A . 123 LYS HB2 1 1
18 46178 1 1 127 LYS HB3 H 17.356 17.254 6.867 1.00 . A A . 123 LYS HB3 1 1
18 46179 1 1 127 LYS HD2 H 17.936 18.421 9.424 1.00 . A A . 123 LYS HD2 1 1
18 46180 1 1 127 LYS HD3 H 18.363 19.131 7.862 1.00 . A A . 123 LYS HD3 1 1
18 46181 1 1 127 LYS HE2 H 16.609 20.563 9.894 1.00 . A A . 123 LYS HE2 1 1
18 46182 1 1 127 LYS HE3 H 18.368 20.698 9.898 1.00 . A A . 123 LYS HE3 1 1
18 46183 1 1 127 LYS HG2 H 15.935 19.376 7.342 1.00 . A A . 123 LYS HG2 1 1
18 46184 1 1 127 LYS HG3 H 15.536 18.585 8.869 1.00 . A A . 123 LYS HG3 1 1
18 46185 1 1 127 LYS HZ1 H 16.677 21.432 7.579 1.00 . A A . 123 LYS HZ1 1 1
18 46186 1 1 127 LYS HZ2 H 18.310 21.639 7.717 1.00 . A A . 123 LYS HZ2 1 1
18 46187 1 1 127 LYS HZ3 H 17.297 22.476 8.685 1.00 . A A . 123 LYS HZ3 1 1
18 46188 1 1 127 LYS N N 14.062 16.482 7.016 1.00 . A A . 123 LYS N 1 1
18 46189 1 1 127 LYS NZ N 17.438 21.576 8.236 1.00 . A A . 123 LYS NZ 1 1
18 46190 1 1 127 LYS O O 16.764 16.515 4.554 1.00 . A A . 123 LYS O 1 1
18 46191 1 1 128 VAL C C 15.141 14.742 2.568 1.00 . A A . 124 VAL C 1 1
18 46192 1 1 128 VAL CA C 15.623 14.099 3.870 1.00 . A A . 124 VAL CA 1 1
18 46193 1 1 128 VAL CB C 15.068 12.679 4.116 1.00 . A A . 124 VAL CB 1 1
18 46194 1 1 128 VAL CG1 C 15.493 11.631 3.078 1.00 . A A . 124 VAL CG1 1 1
18 46195 1 1 128 VAL CG2 C 15.542 12.148 5.480 1.00 . A A . 124 VAL CG2 1 1
18 46196 1 1 128 VAL H H 14.353 14.724 5.399 1.00 . A A . 124 VAL H 1 1
18 46197 1 1 128 VAL HA H 16.712 14.059 3.852 1.00 . A A . 124 VAL HA 1 1
18 46198 1 1 128 VAL HB H 13.980 12.735 4.118 1.00 . A A . 124 VAL HB 1 1
18 46199 1 1 128 VAL HG11 H 16.577 11.557 3.053 1.00 . A A . 124 VAL HG11 1 1
18 46200 1 1 128 VAL HG12 H 15.080 10.655 3.340 1.00 . A A . 124 VAL HG12 1 1
18 46201 1 1 128 VAL HG13 H 15.125 11.892 2.090 1.00 . A A . 124 VAL HG13 1 1
18 46202 1 1 128 VAL HG21 H 15.193 12.791 6.286 1.00 . A A . 124 VAL HG21 1 1
18 46203 1 1 128 VAL HG22 H 15.145 11.148 5.640 1.00 . A A . 124 VAL HG22 1 1
18 46204 1 1 128 VAL HG23 H 16.632 12.112 5.510 1.00 . A A . 124 VAL HG23 1 1
18 46205 1 1 128 VAL N N 15.214 14.967 4.960 1.00 . A A . 124 VAL N 1 1
18 46206 1 1 128 VAL O O 14.213 15.554 2.546 1.00 . A A . 124 VAL O 1 1
18 46207 1 1 129 ILE C C 14.226 14.101 -0.376 1.00 . A A . 125 ILE C 1 1
18 46208 1 1 129 ILE CA C 15.413 14.921 0.161 1.00 . A A . 125 ILE CA 1 1
18 46209 1 1 129 ILE CB C 16.705 14.974 -0.688 1.00 . A A . 125 ILE CB 1 1
18 46210 1 1 129 ILE CD1 C 19.129 15.862 -0.507 1.00 . A A . 125 ILE CD1 1 1
18 46211 1 1 129 ILE CG1 C 17.685 15.969 -0.001 1.00 . A A . 125 ILE CG1 1 1
18 46212 1 1 129 ILE CG2 C 16.430 15.416 -2.134 1.00 . A A . 125 ILE CG2 1 1
18 46213 1 1 129 ILE H H 16.508 13.696 1.504 1.00 . A A . 125 ILE H 1 1
18 46214 1 1 129 ILE HA H 15.075 15.950 0.291 1.00 . A A . 125 ILE HA 1 1
18 46215 1 1 129 ILE HB H 17.155 13.979 -0.709 1.00 . A A . 125 ILE HB 1 1
18 46216 1 1 129 ILE HD11 H 19.763 16.527 0.078 1.00 . A A . 125 ILE HD11 1 1
18 46217 1 1 129 ILE HD12 H 19.491 14.842 -0.389 1.00 . A A . 125 ILE HD12 1 1
18 46218 1 1 129 ILE HD13 H 19.192 16.156 -1.554 1.00 . A A . 125 ILE HD13 1 1
18 46219 1 1 129 ILE HG12 H 17.335 16.990 -0.160 1.00 . A A . 125 ILE HG12 1 1
18 46220 1 1 129 ILE HG13 H 17.704 15.806 1.085 1.00 . A A . 125 ILE HG13 1 1
18 46221 1 1 129 ILE HG21 H 15.949 16.394 -2.141 1.00 . A A . 125 ILE HG21 1 1
18 46222 1 1 129 ILE HG22 H 17.365 15.482 -2.691 1.00 . A A . 125 ILE HG22 1 1
18 46223 1 1 129 ILE HG23 H 15.804 14.686 -2.644 1.00 . A A . 125 ILE HG23 1 1
18 46224 1 1 129 ILE N N 15.764 14.377 1.459 1.00 . A A . 125 ILE N 1 1
18 46225 1 1 129 ILE O O 13.953 12.981 0.077 1.00 . A A . 125 ILE O 1 1
18 46226 1 1 130 LYS C C 13.045 12.870 -2.893 1.00 . A A . 126 LYS C 1 1
18 46227 1 1 130 LYS CA C 12.410 13.952 -2.028 1.00 . A A . 126 LYS CA 1 1
18 46228 1 1 130 LYS CB C 11.552 14.921 -2.843 1.00 . A A . 126 LYS CB 1 1
18 46229 1 1 130 LYS CD C 9.342 14.623 -1.600 1.00 . A A . 126 LYS CD 1 1
18 46230 1 1 130 LYS CE C 8.005 15.341 -1.404 1.00 . A A . 126 LYS CE 1 1
18 46231 1 1 130 LYS CG C 10.467 15.595 -2.001 1.00 . A A . 126 LYS CG 1 1
18 46232 1 1 130 LYS H H 13.729 15.592 -1.649 1.00 . A A . 126 LYS H 1 1
18 46233 1 1 130 LYS HA H 11.770 13.462 -1.294 1.00 . A A . 126 LYS HA 1 1
18 46234 1 1 130 LYS HB2 H 12.187 15.680 -3.304 1.00 . A A . 126 LYS HB2 1 1
18 46235 1 1 130 LYS HB3 H 11.052 14.372 -3.638 1.00 . A A . 126 LYS HB3 1 1
18 46236 1 1 130 LYS HD2 H 9.194 13.899 -2.402 1.00 . A A . 126 LYS HD2 1 1
18 46237 1 1 130 LYS HD3 H 9.607 14.068 -0.704 1.00 . A A . 126 LYS HD3 1 1
18 46238 1 1 130 LYS HE2 H 7.766 15.863 -2.330 1.00 . A A . 126 LYS HE2 1 1
18 46239 1 1 130 LYS HE3 H 7.231 14.589 -1.242 1.00 . A A . 126 LYS HE3 1 1
18 46240 1 1 130 LYS HG2 H 10.899 16.065 -1.118 1.00 . A A . 126 LYS HG2 1 1
18 46241 1 1 130 LYS HG3 H 10.045 16.363 -2.634 1.00 . A A . 126 LYS HG3 1 1
18 46242 1 1 130 LYS HZ1 H 7.223 16.988 -0.487 1.00 . A A . 126 LYS HZ1 1 1
18 46243 1 1 130 LYS HZ2 H 8.836 16.832 -0.162 1.00 . A A . 126 LYS HZ2 1 1
18 46244 1 1 130 LYS HZ3 H 7.712 15.886 0.587 1.00 . A A . 126 LYS HZ3 1 1
18 46245 1 1 130 LYS N N 13.469 14.667 -1.321 1.00 . A A . 126 LYS N 1 1
18 46246 1 1 130 LYS NZ N 7.967 16.322 -0.294 1.00 . A A . 126 LYS NZ 1 1
18 46247 1 1 130 LYS O O 13.445 13.109 -4.029 1.00 . A A . 126 LYS O 1 1
18 46248 1 1 131 TRP C C 13.170 10.068 -4.186 1.00 . A A . 127 TRP C 1 1
18 46249 1 1 131 TRP CA C 13.781 10.498 -2.842 1.00 . A A . 127 TRP CA 1 1
18 46250 1 1 131 TRP CB C 13.684 9.396 -1.771 1.00 . A A . 127 TRP CB 1 1
18 46251 1 1 131 TRP CD1 C 11.213 9.422 -1.106 1.00 . A A . 127 TRP CD1 1 1
18 46252 1 1 131 TRP CD2 C 11.912 7.431 -1.859 1.00 . A A . 127 TRP CD2 1 1
18 46253 1 1 131 TRP CE2 C 10.507 7.324 -1.639 1.00 . A A . 127 TRP CE2 1 1
18 46254 1 1 131 TRP CE3 C 12.581 6.287 -2.339 1.00 . A A . 127 TRP CE3 1 1
18 46255 1 1 131 TRP CG C 12.327 8.793 -1.551 1.00 . A A . 127 TRP CG 1 1
18 46256 1 1 131 TRP CH2 C 10.470 5.077 -2.507 1.00 . A A . 127 TRP CH2 1 1
18 46257 1 1 131 TRP CZ2 C 9.781 6.168 -1.958 1.00 . A A . 127 TRP CZ2 1 1
18 46258 1 1 131 TRP CZ3 C 11.860 5.129 -2.669 1.00 . A A . 127 TRP CZ3 1 1
18 46259 1 1 131 TRP H H 12.802 11.696 -1.358 1.00 . A A . 127 TRP H 1 1
18 46260 1 1 131 TRP HA H 14.831 10.748 -3.007 1.00 . A A . 127 TRP HA 1 1
18 46261 1 1 131 TRP HB2 H 14.348 8.583 -2.056 1.00 . A A . 127 TRP HB2 1 1
18 46262 1 1 131 TRP HB3 H 14.049 9.788 -0.820 1.00 . A A . 127 TRP HB3 1 1
18 46263 1 1 131 TRP HD1 H 11.128 10.462 -0.824 1.00 . A A . 127 TRP HD1 1 1
18 46264 1 1 131 TRP HE1 H 9.215 8.795 -0.815 1.00 . A A . 127 TRP HE1 1 1
18 46265 1 1 131 TRP HE3 H 13.655 6.296 -2.483 1.00 . A A . 127 TRP HE3 1 1
18 46266 1 1 131 TRP HH2 H 9.960 4.194 -2.845 1.00 . A A . 127 TRP HH2 1 1
18 46267 1 1 131 TRP HZ2 H 8.710 6.128 -1.819 1.00 . A A . 127 TRP HZ2 1 1
18 46268 1 1 131 TRP HZ3 H 12.359 4.270 -3.088 1.00 . A A . 127 TRP HZ3 1 1
18 46269 1 1 131 TRP N N 13.126 11.686 -2.311 1.00 . A A . 127 TRP N 1 1
18 46270 1 1 131 TRP NE1 N 10.152 8.541 -1.105 1.00 . A A . 127 TRP NE1 1 1
18 46271 1 1 131 TRP O O 11.994 10.358 -4.448 1.00 . A A . 127 TRP O 1 1
18 46272 1 1 132 ARG C C 14.093 7.612 -6.828 1.00 . A A . 128 ARG C 1 1
18 46273 1 1 132 ARG CA C 13.526 8.955 -6.373 1.00 . A A . 128 ARG CA 1 1
18 46274 1 1 132 ARG CB C 13.805 10.043 -7.451 1.00 . A A . 128 ARG CB 1 1
18 46275 1 1 132 ARG CD C 13.241 12.276 -8.529 1.00 . A A . 128 ARG CD 1 1
18 46276 1 1 132 ARG CG C 13.293 11.477 -7.209 1.00 . A A . 128 ARG CG 1 1
18 46277 1 1 132 ARG CZ C 13.438 14.699 -9.243 1.00 . A A . 128 ARG CZ 1 1
18 46278 1 1 132 ARG H H 14.913 9.200 -4.770 1.00 . A A . 128 ARG H 1 1
18 46279 1 1 132 ARG HA H 12.463 8.754 -6.353 1.00 . A A . 128 ARG HA 1 1
18 46280 1 1 132 ARG HB2 H 14.879 10.089 -7.629 1.00 . A A . 128 ARG HB2 1 1
18 46281 1 1 132 ARG HB3 H 13.339 9.702 -8.378 1.00 . A A . 128 ARG HB3 1 1
18 46282 1 1 132 ARG HD2 H 13.880 11.781 -9.258 1.00 . A A . 128 ARG HD2 1 1
18 46283 1 1 132 ARG HD3 H 12.218 12.261 -8.901 1.00 . A A . 128 ARG HD3 1 1
18 46284 1 1 132 ARG HE H 14.422 13.831 -7.709 1.00 . A A . 128 ARG HE 1 1
18 46285 1 1 132 ARG HG2 H 12.283 11.432 -6.807 1.00 . A A . 128 ARG HG2 1 1
18 46286 1 1 132 ARG HG3 H 13.945 11.971 -6.488 1.00 . A A . 128 ARG HG3 1 1
18 46287 1 1 132 ARG HH11 H 12.497 13.581 -10.623 1.00 . A A . 128 ARG HH11 1 1
18 46288 1 1 132 ARG HH12 H 12.565 15.244 -11.018 1.00 . A A . 128 ARG HH12 1 1
18 46289 1 1 132 ARG HH21 H 14.609 16.047 -8.244 1.00 . A A . 128 ARG HH21 1 1
18 46290 1 1 132 ARG HH22 H 13.875 16.677 -9.668 1.00 . A A . 128 ARG HH22 1 1
18 46291 1 1 132 ARG N N 13.951 9.378 -5.031 1.00 . A A . 128 ARG N 1 1
18 46292 1 1 132 ARG NE N 13.693 13.678 -8.405 1.00 . A A . 128 ARG NE 1 1
18 46293 1 1 132 ARG NH1 N 12.651 14.531 -10.300 1.00 . A A . 128 ARG NH1 1 1
18 46294 1 1 132 ARG NH2 N 13.975 15.896 -9.027 1.00 . A A . 128 ARG NH2 1 1
18 46295 1 1 132 ARG O O 14.042 7.375 -8.035 1.00 . A A . 128 ARG O 1 1
18 46296 1 1 133 TYR C C 14.598 4.234 -5.641 1.00 . A A . 129 TYR C 1 1
18 46297 1 1 133 TYR CA C 15.107 5.433 -6.437 1.00 . A A . 129 TYR CA 1 1
18 46298 1 1 133 TYR CB C 16.646 5.460 -6.401 1.00 . A A . 129 TYR CB 1 1
18 46299 1 1 133 TYR CD1 C 17.353 5.741 -8.811 1.00 . A A . 129 TYR CD1 1 1
18 46300 1 1 133 TYR CD2 C 18.037 7.426 -7.195 1.00 . A A . 129 TYR CD2 1 1
18 46301 1 1 133 TYR CE1 C 18.036 6.429 -9.828 1.00 . A A . 129 TYR CE1 1 1
18 46302 1 1 133 TYR CE2 C 18.763 8.097 -8.195 1.00 . A A . 129 TYR CE2 1 1
18 46303 1 1 133 TYR CG C 17.333 6.246 -7.499 1.00 . A A . 129 TYR CG 1 1
18 46304 1 1 133 TYR CZ C 18.759 7.603 -9.520 1.00 . A A . 129 TYR CZ 1 1
18 46305 1 1 133 TYR H H 14.423 6.773 -4.951 1.00 . A A . 129 TYR H 1 1
18 46306 1 1 133 TYR HA H 14.762 5.312 -7.459 1.00 . A A . 129 TYR HA 1 1
18 46307 1 1 133 TYR HB2 H 16.962 5.850 -5.436 1.00 . A A . 129 TYR HB2 1 1
18 46308 1 1 133 TYR HB3 H 17.020 4.438 -6.466 1.00 . A A . 129 TYR HB3 1 1
18 46309 1 1 133 TYR HD1 H 16.871 4.804 -9.034 1.00 . A A . 129 TYR HD1 1 1
18 46310 1 1 133 TYR HD2 H 18.062 7.790 -6.178 1.00 . A A . 129 TYR HD2 1 1
18 46311 1 1 133 TYR HE1 H 18.044 6.034 -10.835 1.00 . A A . 129 TYR HE1 1 1
18 46312 1 1 133 TYR HE2 H 19.331 8.979 -7.935 1.00 . A A . 129 TYR HE2 1 1
18 46313 1 1 133 TYR HH H 20.140 8.831 -10.180 1.00 . A A . 129 TYR HH 1 1
18 46314 1 1 133 TYR N N 14.551 6.701 -5.955 1.00 . A A . 129 TYR N 1 1
18 46315 1 1 133 TYR O O 14.329 4.353 -4.444 1.00 . A A . 129 TYR O 1 1
18 46316 1 1 133 TYR OH O 19.439 8.254 -10.503 1.00 . A A . 129 TYR OH 1 1
18 46317 1 1 134 VAL C C 14.828 0.651 -6.265 1.00 . A A . 130 VAL C 1 1
18 46318 1 1 134 VAL CA C 14.006 1.820 -5.714 1.00 . A A . 130 VAL CA 1 1
18 46319 1 1 134 VAL CB C 12.492 1.696 -6.018 1.00 . A A . 130 VAL CB 1 1
18 46320 1 1 134 VAL CG1 C 12.157 1.234 -7.452 1.00 . A A . 130 VAL CG1 1 1
18 46321 1 1 134 VAL CG2 C 11.812 0.783 -4.993 1.00 . A A . 130 VAL CG2 1 1
18 46322 1 1 134 VAL H H 14.730 3.035 -7.280 1.00 . A A . 130 VAL H 1 1
18 46323 1 1 134 VAL HA H 14.138 1.843 -4.628 1.00 . A A . 130 VAL HA 1 1
18 46324 1 1 134 VAL HB H 12.047 2.684 -5.894 1.00 . A A . 130 VAL HB 1 1
18 46325 1 1 134 VAL HG11 H 12.487 0.209 -7.622 1.00 . A A . 130 VAL HG11 1 1
18 46326 1 1 134 VAL HG12 H 11.082 1.284 -7.624 1.00 . A A . 130 VAL HG12 1 1
18 46327 1 1 134 VAL HG13 H 12.653 1.886 -8.175 1.00 . A A . 130 VAL HG13 1 1
18 46328 1 1 134 VAL HG21 H 11.969 1.177 -3.988 1.00 . A A . 130 VAL HG21 1 1
18 46329 1 1 134 VAL HG22 H 10.741 0.732 -5.189 1.00 . A A . 130 VAL HG22 1 1
18 46330 1 1 134 VAL HG23 H 12.232 -0.219 -5.046 1.00 . A A . 130 VAL HG23 1 1
18 46331 1 1 134 VAL N N 14.502 3.068 -6.289 1.00 . A A . 130 VAL N 1 1
18 46332 1 1 134 VAL O O 15.088 0.571 -7.465 1.00 . A A . 130 VAL O 1 1
18 46333 1 1 135 CYS C C 14.563 -2.379 -6.366 1.00 . A A . 131 CYS C 1 1
18 46334 1 1 135 CYS CA C 15.722 -1.586 -5.778 1.00 . A A . 131 CYS CA 1 1
18 46335 1 1 135 CYS CB C 16.268 -2.272 -4.523 1.00 . A A . 131 CYS CB 1 1
18 46336 1 1 135 CYS H H 15.048 -0.096 -4.415 1.00 . A A . 131 CYS H 1 1
18 46337 1 1 135 CYS HA H 16.498 -1.518 -6.538 1.00 . A A . 131 CYS HA 1 1
18 46338 1 1 135 CYS HB2 H 17.269 -1.893 -4.334 1.00 . A A . 131 CYS HB2 1 1
18 46339 1 1 135 CYS HB3 H 15.622 -1.958 -3.727 1.00 . A A . 131 CYS HB3 1 1
18 46340 1 1 135 CYS N N 15.250 -0.262 -5.396 1.00 . A A . 131 CYS N 1 1
18 46341 1 1 135 CYS O O 13.440 -2.326 -5.854 1.00 . A A . 131 CYS O 1 1
18 46342 1 1 135 CYS SG S 16.321 -4.089 -4.516 1.00 . A A . 131 CYS SG 1 1
18 46343 1 1 136 ILE C C 14.360 -5.525 -7.209 1.00 . A A . 132 ILE C 1 1
18 46344 1 1 136 ILE CA C 13.944 -4.204 -7.861 1.00 . A A . 132 ILE CA 1 1
18 46345 1 1 136 ILE CB C 13.903 -4.225 -9.399 1.00 . A A . 132 ILE CB 1 1
18 46346 1 1 136 ILE CD1 C 15.138 -5.677 -11.048 1.00 . A A . 132 ILE CD1 1 1
18 46347 1 1 136 ILE CG1 C 15.255 -4.514 -10.080 1.00 . A A . 132 ILE CG1 1 1
18 46348 1 1 136 ILE CG2 C 13.389 -2.870 -9.908 1.00 . A A . 132 ILE CG2 1 1
18 46349 1 1 136 ILE H H 15.786 -3.183 -7.786 1.00 . A A . 132 ILE H 1 1
18 46350 1 1 136 ILE HA H 12.930 -3.981 -7.528 1.00 . A A . 132 ILE HA 1 1
18 46351 1 1 136 ILE HB H 13.183 -4.989 -9.690 1.00 . A A . 132 ILE HB 1 1
18 46352 1 1 136 ILE HD11 H 16.112 -5.848 -11.504 1.00 . A A . 132 ILE HD11 1 1
18 46353 1 1 136 ILE HD12 H 14.824 -6.562 -10.500 1.00 . A A . 132 ILE HD12 1 1
18 46354 1 1 136 ILE HD13 H 14.397 -5.449 -11.813 1.00 . A A . 132 ILE HD13 1 1
18 46355 1 1 136 ILE HG12 H 15.606 -3.643 -10.631 1.00 . A A . 132 ILE HG12 1 1
18 46356 1 1 136 ILE HG13 H 16.007 -4.767 -9.340 1.00 . A A . 132 ILE HG13 1 1
18 46357 1 1 136 ILE HG21 H 14.138 -2.101 -9.716 1.00 . A A . 132 ILE HG21 1 1
18 46358 1 1 136 ILE HG22 H 13.204 -2.944 -10.980 1.00 . A A . 132 ILE HG22 1 1
18 46359 1 1 136 ILE HG23 H 12.479 -2.604 -9.377 1.00 . A A . 132 ILE HG23 1 1
18 46360 1 1 136 ILE N N 14.848 -3.168 -7.396 1.00 . A A . 132 ILE N 1 1
18 46361 1 1 136 ILE O O 15.496 -5.969 -7.348 1.00 . A A . 132 ILE O 1 1
18 46362 1 1 137 GLY C C 13.900 -7.518 -4.381 1.00 . A A . 133 GLY C 1 1
18 46363 1 1 137 GLY CA C 13.574 -7.463 -5.875 1.00 . A A . 133 GLY CA 1 1
18 46364 1 1 137 GLY H H 12.629 -5.590 -6.193 1.00 . A A . 133 GLY H 1 1
18 46365 1 1 137 GLY HA2 H 12.613 -7.955 -6.022 1.00 . A A . 133 GLY HA2 1 1
18 46366 1 1 137 GLY HA3 H 14.312 -8.037 -6.433 1.00 . A A . 133 GLY HA3 1 1
18 46367 1 1 137 GLY N N 13.473 -6.103 -6.408 1.00 . A A . 133 GLY N 1 1
18 46368 1 1 137 GLY O O 13.945 -8.604 -3.803 1.00 . A A . 133 GLY O 1 1
18 46369 1 1 138 CYS C C 13.178 -4.876 -1.968 1.00 . A A . 134 CYS C 1 1
18 46370 1 1 138 CYS CA C 13.897 -6.196 -2.300 1.00 . A A . 134 CYS CA 1 1
18 46371 1 1 138 CYS CB C 15.212 -6.377 -1.531 1.00 . A A . 134 CYS CB 1 1
18 46372 1 1 138 CYS H H 14.172 -5.539 -4.307 1.00 . A A . 134 CYS H 1 1
18 46373 1 1 138 CYS HA H 13.234 -6.999 -1.970 1.00 . A A . 134 CYS HA 1 1
18 46374 1 1 138 CYS HB2 H 14.921 -6.694 -0.533 1.00 . A A . 134 CYS HB2 1 1
18 46375 1 1 138 CYS HB3 H 15.779 -7.201 -1.964 1.00 . A A . 134 CYS HB3 1 1
18 46376 1 1 138 CYS N N 14.102 -6.365 -3.739 1.00 . A A . 134 CYS N 1 1
18 46377 1 1 138 CYS O O 12.891 -4.585 -0.807 1.00 . A A . 134 CYS O 1 1
18 46378 1 1 138 CYS SG S 16.314 -4.958 -1.273 1.00 . A A . 134 CYS SG 1 1
18 46379 1 1 139 GLY C C 12.675 -1.702 -2.148 1.00 . A A . 135 GLY C 1 1
18 46380 1 1 139 GLY CA C 12.062 -2.862 -2.912 1.00 . A A . 135 GLY CA 1 1
18 46381 1 1 139 GLY H H 13.007 -4.423 -3.916 1.00 . A A . 135 GLY H 1 1
18 46382 1 1 139 GLY HA2 H 11.933 -2.508 -3.921 1.00 . A A . 135 GLY HA2 1 1
18 46383 1 1 139 GLY HA3 H 11.090 -3.112 -2.490 1.00 . A A . 135 GLY HA3 1 1
18 46384 1 1 139 GLY N N 12.880 -4.063 -2.987 1.00 . A A . 135 GLY N 1 1
18 46385 1 1 139 GLY O O 11.993 -0.721 -1.846 1.00 . A A . 135 GLY O 1 1
18 46386 1 1 140 ARG C C 14.694 0.503 -1.533 1.00 . A A . 136 ARG C 1 1
18 46387 1 1 140 ARG CA C 14.589 -0.869 -0.909 1.00 . A A . 136 ARG CA 1 1
18 46388 1 1 140 ARG CB C 15.941 -1.412 -0.460 1.00 . A A . 136 ARG CB 1 1
18 46389 1 1 140 ARG CD C 17.616 -1.341 1.492 1.00 . A A . 136 ARG CD 1 1
18 46390 1 1 140 ARG CG C 16.280 -0.845 0.929 1.00 . A A . 136 ARG CG 1 1
18 46391 1 1 140 ARG CZ C 17.378 -0.546 3.903 1.00 . A A . 136 ARG CZ 1 1
18 46392 1 1 140 ARG H H 14.493 -2.555 -2.204 1.00 . A A . 136 ARG H 1 1
18 46393 1 1 140 ARG HA H 13.926 -0.817 -0.043 1.00 . A A . 136 ARG HA 1 1
18 46394 1 1 140 ARG HB2 H 15.817 -2.490 -0.405 1.00 . A A . 136 ARG HB2 1 1
18 46395 1 1 140 ARG HB3 H 16.721 -1.166 -1.182 1.00 . A A . 136 ARG HB3 1 1
18 46396 1 1 140 ARG HD2 H 17.828 -2.324 1.073 1.00 . A A . 136 ARG HD2 1 1
18 46397 1 1 140 ARG HD3 H 18.419 -0.665 1.193 1.00 . A A . 136 ARG HD3 1 1
18 46398 1 1 140 ARG HE H 17.910 -2.378 3.311 1.00 . A A . 136 ARG HE 1 1
18 46399 1 1 140 ARG HG2 H 16.305 0.244 0.888 1.00 . A A . 136 ARG HG2 1 1
18 46400 1 1 140 ARG HG3 H 15.488 -1.147 1.611 1.00 . A A . 136 ARG HG3 1 1
18 46401 1 1 140 ARG HH11 H 17.298 1.060 2.654 1.00 . A A . 136 ARG HH11 1 1
18 46402 1 1 140 ARG HH12 H 16.943 1.406 4.325 1.00 . A A . 136 ARG HH12 1 1
18 46403 1 1 140 ARG HH21 H 17.620 -1.885 5.400 1.00 . A A . 136 ARG HH21 1 1
18 46404 1 1 140 ARG HH22 H 17.324 -0.263 5.951 1.00 . A A . 136 ARG HH22 1 1
18 46405 1 1 140 ARG N N 13.962 -1.789 -1.832 1.00 . A A . 136 ARG N 1 1
18 46406 1 1 140 ARG NE N 17.594 -1.475 2.962 1.00 . A A . 136 ARG NE 1 1
18 46407 1 1 140 ARG NH1 N 17.145 0.726 3.590 1.00 . A A . 136 ARG NH1 1 1
18 46408 1 1 140 ARG NH2 N 17.383 -0.917 5.177 1.00 . A A . 136 ARG NH2 1 1
18 46409 1 1 140 ARG O O 15.052 0.634 -2.706 1.00 . A A . 136 ARG O 1 1
18 46410 1 1 141 LYS C C 15.817 3.386 -1.192 1.00 . A A . 137 LYS C 1 1
18 46411 1 1 141 LYS CA C 14.380 2.898 -1.140 1.00 . A A . 137 LYS CA 1 1
18 46412 1 1 141 LYS CB C 13.611 3.725 -0.106 1.00 . A A . 137 LYS CB 1 1
18 46413 1 1 141 LYS CD C 11.359 4.208 0.907 1.00 . A A . 137 LYS CD 1 1
18 46414 1 1 141 LYS CE C 9.914 3.726 1.069 1.00 . A A . 137 LYS CE 1 1
18 46415 1 1 141 LYS CG C 12.171 3.228 0.064 1.00 . A A . 137 LYS CG 1 1
18 46416 1 1 141 LYS H H 14.084 1.261 0.202 1.00 . A A . 137 LYS H 1 1
18 46417 1 1 141 LYS HA H 13.926 2.997 -2.126 1.00 . A A . 137 LYS HA 1 1
18 46418 1 1 141 LYS HB2 H 14.123 3.666 0.856 1.00 . A A . 137 LYS HB2 1 1
18 46419 1 1 141 LYS HB3 H 13.611 4.765 -0.425 1.00 . A A . 137 LYS HB3 1 1
18 46420 1 1 141 LYS HD2 H 11.830 4.321 1.883 1.00 . A A . 137 LYS HD2 1 1
18 46421 1 1 141 LYS HD3 H 11.356 5.184 0.415 1.00 . A A . 137 LYS HD3 1 1
18 46422 1 1 141 LYS HE2 H 9.366 4.494 1.611 1.00 . A A . 137 LYS HE2 1 1
18 46423 1 1 141 LYS HE3 H 9.469 3.615 0.078 1.00 . A A . 137 LYS HE3 1 1
18 46424 1 1 141 LYS HG2 H 11.700 3.103 -0.910 1.00 . A A . 137 LYS HG2 1 1
18 46425 1 1 141 LYS HG3 H 12.187 2.261 0.563 1.00 . A A . 137 LYS HG3 1 1
18 46426 1 1 141 LYS HZ1 H 10.293 2.454 2.691 1.00 . A A . 137 LYS HZ1 1 1
18 46427 1 1 141 LYS HZ2 H 10.135 1.661 1.250 1.00 . A A . 137 LYS HZ2 1 1
18 46428 1 1 141 LYS HZ3 H 8.826 2.256 2.037 1.00 . A A . 137 LYS HZ3 1 1
18 46429 1 1 141 LYS N N 14.347 1.504 -0.743 1.00 . A A . 137 LYS N 1 1
18 46430 1 1 141 LYS NZ N 9.795 2.446 1.805 1.00 . A A . 137 LYS NZ 1 1
18 46431 1 1 141 LYS O O 16.632 2.968 -0.364 1.00 . A A . 137 LYS O 1 1
18 46432 1 1 142 PHE C C 16.892 6.618 -2.383 1.00 . A A . 138 PHE C 1 1
18 46433 1 1 142 PHE CA C 17.271 5.189 -1.994 1.00 . A A . 138 PHE CA 1 1
18 46434 1 1 142 PHE CB C 18.403 4.635 -2.881 1.00 . A A . 138 PHE CB 1 1
18 46435 1 1 142 PHE CD1 C 18.070 2.145 -3.250 1.00 . A A . 138 PHE CD1 1 1
18 46436 1 1 142 PHE CD2 C 19.898 2.879 -1.823 1.00 . A A . 138 PHE CD2 1 1
18 46437 1 1 142 PHE CE1 C 18.396 0.804 -2.979 1.00 . A A . 138 PHE CE1 1 1
18 46438 1 1 142 PHE CE2 C 20.229 1.537 -1.565 1.00 . A A . 138 PHE CE2 1 1
18 46439 1 1 142 PHE CG C 18.800 3.188 -2.646 1.00 . A A . 138 PHE CG 1 1
18 46440 1 1 142 PHE CZ C 19.465 0.499 -2.118 1.00 . A A . 138 PHE CZ 1 1
18 46441 1 1 142 PHE H H 15.398 4.629 -2.763 1.00 . A A . 138 PHE H 1 1
18 46442 1 1 142 PHE HA H 17.597 5.210 -0.959 1.00 . A A . 138 PHE HA 1 1
18 46443 1 1 142 PHE HB2 H 18.120 4.737 -3.926 1.00 . A A . 138 PHE HB2 1 1
18 46444 1 1 142 PHE HB3 H 19.281 5.256 -2.717 1.00 . A A . 138 PHE HB3 1 1
18 46445 1 1 142 PHE HD1 H 17.237 2.375 -3.899 1.00 . A A . 138 PHE HD1 1 1
18 46446 1 1 142 PHE HD2 H 20.490 3.667 -1.378 1.00 . A A . 138 PHE HD2 1 1
18 46447 1 1 142 PHE HE1 H 17.817 0.013 -3.421 1.00 . A A . 138 PHE HE1 1 1
18 46448 1 1 142 PHE HE2 H 21.073 1.298 -0.935 1.00 . A A . 138 PHE HE2 1 1
18 46449 1 1 142 PHE HZ H 19.719 -0.523 -1.871 1.00 . A A . 138 PHE HZ 1 1
18 46450 1 1 142 PHE N N 16.086 4.350 -2.072 1.00 . A A . 138 PHE N 1 1
18 46451 1 1 142 PHE O O 15.991 6.830 -3.205 1.00 . A A . 138 PHE O 1 1
18 46452 1 1 143 SER C C 18.463 9.504 -3.103 1.00 . A A . 139 SER C 1 1
18 46453 1 1 143 SER CA C 17.395 9.022 -2.122 1.00 . A A . 139 SER CA 1 1
18 46454 1 1 143 SER CB C 17.391 9.868 -0.843 1.00 . A A . 139 SER CB 1 1
18 46455 1 1 143 SER H H 18.243 7.429 -1.065 1.00 . A A . 139 SER H 1 1
18 46456 1 1 143 SER HA H 16.441 9.170 -2.619 1.00 . A A . 139 SER HA 1 1
18 46457 1 1 143 SER HB2 H 17.668 10.896 -1.082 1.00 . A A . 139 SER HB2 1 1
18 46458 1 1 143 SER HB3 H 16.383 9.873 -0.435 1.00 . A A . 139 SER HB3 1 1
18 46459 1 1 143 SER HG H 18.542 10.098 0.697 1.00 . A A . 139 SER HG 1 1
18 46460 1 1 143 SER N N 17.552 7.610 -1.784 1.00 . A A . 139 SER N 1 1
18 46461 1 1 143 SER O O 18.316 10.596 -3.649 1.00 . A A . 139 SER O 1 1
18 46462 1 1 143 SER OG O 18.270 9.348 0.135 1.00 . A A . 139 SER OG 1 1
18 46463 1 1 144 THR C C 20.674 7.535 -5.086 1.00 . A A . 140 THR C 1 1
18 46464 1 1 144 THR CA C 20.498 8.885 -4.387 1.00 . A A . 140 THR CA 1 1
18 46465 1 1 144 THR CB C 21.788 9.453 -3.759 1.00 . A A . 140 THR CB 1 1
18 46466 1 1 144 THR CG2 C 21.598 10.924 -3.392 1.00 . A A . 140 THR CG2 1 1
18 46467 1 1 144 THR H H 19.539 7.794 -2.908 1.00 . A A . 140 THR H 1 1
18 46468 1 1 144 THR HA H 20.139 9.589 -5.139 1.00 . A A . 140 THR HA 1 1
18 46469 1 1 144 THR HB H 22.607 9.371 -4.474 1.00 . A A . 140 THR HB 1 1
18 46470 1 1 144 THR HG1 H 21.945 7.862 -2.576 1.00 . A A . 140 THR HG1 1 1
18 46471 1 1 144 THR HG21 H 22.524 11.345 -3.006 1.00 . A A . 140 THR HG21 1 1
18 46472 1 1 144 THR HG22 H 20.834 11.015 -2.623 1.00 . A A . 140 THR HG22 1 1
18 46473 1 1 144 THR HG23 H 21.299 11.491 -4.270 1.00 . A A . 140 THR HG23 1 1
18 46474 1 1 144 THR N N 19.487 8.696 -3.360 1.00 . A A . 140 THR N 1 1
18 46475 1 1 144 THR O O 20.006 6.562 -4.730 1.00 . A A . 140 THR O 1 1
18 46476 1 1 144 THR OG1 O 22.154 8.816 -2.550 1.00 . A A . 140 THR OG1 1 1
18 46477 1 1 145 LEU C C 22.986 5.594 -5.747 1.00 . A A . 141 LEU C 1 1
18 46478 1 1 145 LEU CA C 21.892 6.167 -6.666 1.00 . A A . 141 LEU CA 1 1
18 46479 1 1 145 LEU CB C 22.388 6.374 -8.105 1.00 . A A . 141 LEU CB 1 1
18 46480 1 1 145 LEU CD1 C 21.111 4.531 -9.312 1.00 . A A . 141 LEU CD1 1 1
18 46481 1 1 145 LEU CD2 C 23.318 5.275 -10.182 1.00 . A A . 141 LEU CD2 1 1
18 46482 1 1 145 LEU CG C 22.494 5.065 -8.909 1.00 . A A . 141 LEU CG 1 1
18 46483 1 1 145 LEU H H 22.111 8.245 -6.338 1.00 . A A . 141 LEU H 1 1
18 46484 1 1 145 LEU HA H 21.017 5.520 -6.671 1.00 . A A . 141 LEU HA 1 1
18 46485 1 1 145 LEU HB2 H 21.713 7.051 -8.631 1.00 . A A . 141 LEU HB2 1 1
18 46486 1 1 145 LEU HB3 H 23.365 6.853 -8.044 1.00 . A A . 141 LEU HB3 1 1
18 46487 1 1 145 LEU HD11 H 20.489 4.353 -8.437 1.00 . A A . 141 LEU HD11 1 1
18 46488 1 1 145 LEU HD12 H 21.218 3.592 -9.856 1.00 . A A . 141 LEU HD12 1 1
18 46489 1 1 145 LEU HD13 H 20.610 5.249 -9.960 1.00 . A A . 141 LEU HD13 1 1
18 46490 1 1 145 LEU HD21 H 22.842 6.009 -10.832 1.00 . A A . 141 LEU HD21 1 1
18 46491 1 1 145 LEU HD22 H 23.407 4.331 -10.722 1.00 . A A . 141 LEU HD22 1 1
18 46492 1 1 145 LEU HD23 H 24.322 5.610 -9.918 1.00 . A A . 141 LEU HD23 1 1
18 46493 1 1 145 LEU HG H 22.994 4.318 -8.303 1.00 . A A . 141 LEU HG 1 1
18 46494 1 1 145 LEU N N 21.518 7.460 -6.112 1.00 . A A . 141 LEU N 1 1
18 46495 1 1 145 LEU O O 23.860 6.362 -5.331 1.00 . A A . 141 LEU O 1 1
18 46496 1 1 146 PRO C C 25.281 3.531 -5.766 1.00 . A A . 142 PRO C 1 1
18 46497 1 1 146 PRO CA C 24.139 3.680 -4.747 1.00 . A A . 142 PRO CA 1 1
18 46498 1 1 146 PRO CB C 23.636 2.327 -4.239 1.00 . A A . 142 PRO CB 1 1
18 46499 1 1 146 PRO CD C 21.939 3.314 -5.629 1.00 . A A . 142 PRO CD 1 1
18 46500 1 1 146 PRO CG C 22.554 1.970 -5.252 1.00 . A A . 142 PRO CG 1 1
18 46501 1 1 146 PRO HA H 24.473 4.288 -3.909 1.00 . A A . 142 PRO HA 1 1
18 46502 1 1 146 PRO HB2 H 24.425 1.573 -4.208 1.00 . A A . 142 PRO HB2 1 1
18 46503 1 1 146 PRO HB3 H 23.187 2.450 -3.252 1.00 . A A . 142 PRO HB3 1 1
18 46504 1 1 146 PRO HD2 H 21.622 3.300 -6.670 1.00 . A A . 142 PRO HD2 1 1
18 46505 1 1 146 PRO HD3 H 21.091 3.514 -4.978 1.00 . A A . 142 PRO HD3 1 1
18 46506 1 1 146 PRO HG2 H 23.014 1.528 -6.135 1.00 . A A . 142 PRO HG2 1 1
18 46507 1 1 146 PRO HG3 H 21.816 1.298 -4.819 1.00 . A A . 142 PRO HG3 1 1
18 46508 1 1 146 PRO N N 22.982 4.299 -5.391 1.00 . A A . 142 PRO N 1 1
18 46509 1 1 146 PRO O O 25.010 3.518 -6.969 1.00 . A A . 142 PRO O 1 1
18 46510 1 1 147 PRO C C 27.543 1.978 -7.099 1.00 . A A . 143 PRO C 1 1
18 46511 1 1 147 PRO CA C 27.673 3.248 -6.246 1.00 . A A . 143 PRO CA 1 1
18 46512 1 1 147 PRO CB C 28.934 3.292 -5.377 1.00 . A A . 143 PRO CB 1 1
18 46513 1 1 147 PRO CD C 26.994 3.388 -3.950 1.00 . A A . 143 PRO CD 1 1
18 46514 1 1 147 PRO CG C 28.446 2.915 -3.980 1.00 . A A . 143 PRO CG 1 1
18 46515 1 1 147 PRO HA H 27.686 4.116 -6.906 1.00 . A A . 143 PRO HA 1 1
18 46516 1 1 147 PRO HB2 H 29.704 2.606 -5.734 1.00 . A A . 143 PRO HB2 1 1
18 46517 1 1 147 PRO HB3 H 29.319 4.313 -5.359 1.00 . A A . 143 PRO HB3 1 1
18 46518 1 1 147 PRO HD2 H 26.395 2.721 -3.329 1.00 . A A . 143 PRO HD2 1 1
18 46519 1 1 147 PRO HD3 H 26.945 4.406 -3.563 1.00 . A A . 143 PRO HD3 1 1
18 46520 1 1 147 PRO HG2 H 28.484 1.833 -3.867 1.00 . A A . 143 PRO HG2 1 1
18 46521 1 1 147 PRO HG3 H 29.040 3.397 -3.203 1.00 . A A . 143 PRO HG3 1 1
18 46522 1 1 147 PRO N N 26.544 3.378 -5.333 1.00 . A A . 143 PRO N 1 1
18 46523 1 1 147 PRO O O 27.544 0.855 -6.586 1.00 . A A . 143 PRO O 1 1
18 46524 1 1 148 GLY C C 25.695 0.946 -9.755 1.00 . A A . 144 GLY C 1 1
18 46525 1 1 148 GLY CA C 27.175 1.122 -9.405 1.00 . A A . 144 GLY CA 1 1
18 46526 1 1 148 GLY H H 27.372 3.128 -8.746 1.00 . A A . 144 GLY H 1 1
18 46527 1 1 148 GLY HA2 H 27.719 1.383 -10.311 1.00 . A A . 144 GLY HA2 1 1
18 46528 1 1 148 GLY HA3 H 27.564 0.174 -9.042 1.00 . A A . 144 GLY HA3 1 1
18 46529 1 1 148 GLY N N 27.402 2.165 -8.412 1.00 . A A . 144 GLY N 1 1
18 46530 1 1 148 GLY O O 25.372 0.229 -10.707 1.00 . A A . 144 GLY O 1 1
18 46531 1 1 149 GLY C C 22.836 0.097 -9.087 1.00 . A A . 145 GLY C 1 1
18 46532 1 1 149 GLY CA C 23.341 1.525 -9.227 1.00 . A A . 145 GLY CA 1 1
18 46533 1 1 149 GLY H H 25.110 2.258 -8.324 1.00 . A A . 145 GLY H 1 1
18 46534 1 1 149 GLY HA2 H 22.853 2.130 -8.466 1.00 . A A . 145 GLY HA2 1 1
18 46535 1 1 149 GLY HA3 H 23.063 1.918 -10.198 1.00 . A A . 145 GLY HA3 1 1
18 46536 1 1 149 GLY N N 24.784 1.619 -9.045 1.00 . A A . 145 GLY N 1 1
18 46537 1 1 149 GLY O O 22.024 -0.370 -9.892 1.00 . A A . 145 GLY O 1 1
18 46538 1 1 150 VAL C C 22.483 -1.841 -6.165 1.00 . A A . 146 VAL C 1 1
18 46539 1 1 150 VAL CA C 22.781 -1.893 -7.659 1.00 . A A . 146 VAL CA 1 1
18 46540 1 1 150 VAL CB C 23.714 -3.054 -8.053 1.00 . A A . 146 VAL CB 1 1
18 46541 1 1 150 VAL CG1 C 23.866 -3.160 -9.576 1.00 . A A . 146 VAL CG1 1 1
18 46542 1 1 150 VAL CG2 C 25.099 -2.963 -7.399 1.00 . A A . 146 VAL CG2 1 1
18 46543 1 1 150 VAL H H 23.892 -0.141 -7.367 1.00 . A A . 146 VAL H 1 1
18 46544 1 1 150 VAL HA H 21.841 -2.027 -8.182 1.00 . A A . 146 VAL HA 1 1
18 46545 1 1 150 VAL HB H 23.240 -3.975 -7.715 1.00 . A A . 146 VAL HB 1 1
18 46546 1 1 150 VAL HG11 H 22.885 -3.224 -10.047 1.00 . A A . 146 VAL HG11 1 1
18 46547 1 1 150 VAL HG12 H 24.402 -2.295 -9.966 1.00 . A A . 146 VAL HG12 1 1
18 46548 1 1 150 VAL HG13 H 24.428 -4.059 -9.822 1.00 . A A . 146 VAL HG13 1 1
18 46549 1 1 150 VAL HG21 H 25.705 -3.815 -7.704 1.00 . A A . 146 VAL HG21 1 1
18 46550 1 1 150 VAL HG22 H 25.605 -2.046 -7.701 1.00 . A A . 146 VAL HG22 1 1
18 46551 1 1 150 VAL HG23 H 25.006 -2.983 -6.312 1.00 . A A . 146 VAL HG23 1 1
18 46552 1 1 150 VAL N N 23.306 -0.599 -8.055 1.00 . A A . 146 VAL N 1 1
18 46553 1 1 150 VAL O O 23.043 -1.006 -5.461 1.00 . A A . 146 VAL O 1 1
18 46554 1 1 151 CYS C C 22.266 -3.353 -3.483 1.00 . A A . 147 CYS C 1 1
18 46555 1 1 151 CYS CA C 21.174 -2.682 -4.285 1.00 . A A . 147 CYS CA 1 1
18 46556 1 1 151 CYS CB C 19.844 -3.423 -4.171 1.00 . A A . 147 CYS CB 1 1
18 46557 1 1 151 CYS H H 21.145 -3.375 -6.294 1.00 . A A . 147 CYS H 1 1
18 46558 1 1 151 CYS HA H 21.070 -1.670 -3.908 1.00 . A A . 147 CYS HA 1 1
18 46559 1 1 151 CYS HB2 H 19.147 -2.915 -4.823 1.00 . A A . 147 CYS HB2 1 1
18 46560 1 1 151 CYS HB3 H 19.984 -4.447 -4.529 1.00 . A A . 147 CYS HB3 1 1
18 46561 1 1 151 CYS N N 21.568 -2.679 -5.679 1.00 . A A . 147 CYS N 1 1
18 46562 1 1 151 CYS O O 22.387 -4.569 -3.587 1.00 . A A . 147 CYS O 1 1
18 46563 1 1 151 CYS SG S 19.045 -3.488 -2.555 1.00 . A A . 147 CYS SG 1 1
18 46564 1 1 152 PRO C C 23.310 -4.241 -0.771 1.00 . A A . 148 PRO C 1 1
18 46565 1 1 152 PRO CA C 23.963 -3.247 -1.743 1.00 . A A . 148 PRO CA 1 1
18 46566 1 1 152 PRO CB C 24.583 -2.072 -0.996 1.00 . A A . 148 PRO CB 1 1
18 46567 1 1 152 PRO CD C 22.920 -1.187 -2.389 1.00 . A A . 148 PRO CD 1 1
18 46568 1 1 152 PRO CG C 23.517 -0.990 -1.021 1.00 . A A . 148 PRO CG 1 1
18 46569 1 1 152 PRO HA H 24.729 -3.764 -2.319 1.00 . A A . 148 PRO HA 1 1
18 46570 1 1 152 PRO HB2 H 24.767 -2.343 0.024 1.00 . A A . 148 PRO HB2 1 1
18 46571 1 1 152 PRO HB3 H 25.481 -1.733 -1.511 1.00 . A A . 148 PRO HB3 1 1
18 46572 1 1 152 PRO HD2 H 21.902 -0.807 -2.368 1.00 . A A . 148 PRO HD2 1 1
18 46573 1 1 152 PRO HD3 H 23.525 -0.651 -3.119 1.00 . A A . 148 PRO HD3 1 1
18 46574 1 1 152 PRO HG2 H 22.758 -1.214 -0.272 1.00 . A A . 148 PRO HG2 1 1
18 46575 1 1 152 PRO HG3 H 23.912 0.015 -0.898 1.00 . A A . 148 PRO HG3 1 1
18 46576 1 1 152 PRO N N 22.996 -2.625 -2.631 1.00 . A A . 148 PRO N 1 1
18 46577 1 1 152 PRO O O 23.974 -5.120 -0.223 1.00 . A A . 148 PRO O 1 1
18 46578 1 1 153 ASP C C 20.780 -6.177 -0.054 1.00 . A A . 149 ASP C 1 1
18 46579 1 1 153 ASP CA C 21.258 -4.833 0.470 1.00 . A A . 149 ASP CA 1 1
18 46580 1 1 153 ASP CB C 20.043 -3.994 0.887 1.00 . A A . 149 ASP CB 1 1
18 46581 1 1 153 ASP CG C 19.995 -3.814 2.396 1.00 . A A . 149 ASP CG 1 1
18 46582 1 1 153 ASP H H 21.475 -3.457 -1.091 1.00 . A A . 149 ASP H 1 1
18 46583 1 1 153 ASP HA H 21.898 -4.997 1.340 1.00 . A A . 149 ASP HA 1 1
18 46584 1 1 153 ASP HB2 H 20.095 -3.006 0.423 1.00 . A A . 149 ASP HB2 1 1
18 46585 1 1 153 ASP HB3 H 19.116 -4.455 0.545 1.00 . A A . 149 ASP HB3 1 1
18 46586 1 1 153 ASP N N 22.003 -4.111 -0.546 1.00 . A A . 149 ASP N 1 1
18 46587 1 1 153 ASP O O 20.417 -7.037 0.746 1.00 . A A . 149 ASP O 1 1
18 46588 1 1 153 ASP OD1 O 19.593 -4.740 3.136 1.00 . A A . 149 ASP OD1 1 1
18 46589 1 1 153 ASP OD2 O 20.345 -2.700 2.841 1.00 . A A . 149 ASP OD2 1 1
18 46590 1 1 154 CYS C C 21.015 -8.035 -3.226 1.00 . A A . 150 CYS C 1 1
18 46591 1 1 154 CYS CA C 20.252 -7.593 -1.977 1.00 . A A . 150 CYS CA 1 1
18 46592 1 1 154 CYS CB C 18.744 -7.494 -2.241 1.00 . A A . 150 CYS CB 1 1
18 46593 1 1 154 CYS H H 21.126 -5.644 -1.979 1.00 . A A . 150 CYS H 1 1
18 46594 1 1 154 CYS HA H 20.403 -8.374 -1.238 1.00 . A A . 150 CYS HA 1 1
18 46595 1 1 154 CYS HB2 H 18.404 -8.512 -2.441 1.00 . A A . 150 CYS HB2 1 1
18 46596 1 1 154 CYS HB3 H 18.240 -7.173 -1.332 1.00 . A A . 150 CYS HB3 1 1
18 46597 1 1 154 CYS N N 20.741 -6.360 -1.382 1.00 . A A . 150 CYS N 1 1
18 46598 1 1 154 CYS O O 21.196 -9.234 -3.423 1.00 . A A . 150 CYS O 1 1
18 46599 1 1 154 CYS SG S 18.193 -6.467 -3.636 1.00 . A A . 150 CYS SG 1 1
18 46600 1 1 155 GLY C C 21.276 -7.446 -6.447 1.00 . A A . 151 GLY C 1 1
18 46601 1 1 155 GLY CA C 22.241 -7.374 -5.273 1.00 . A A . 151 GLY CA 1 1
18 46602 1 1 155 GLY H H 21.444 -6.132 -3.789 1.00 . A A . 151 GLY H 1 1
18 46603 1 1 155 GLY HA2 H 22.977 -6.588 -5.443 1.00 . A A . 151 GLY HA2 1 1
18 46604 1 1 155 GLY HA3 H 22.764 -8.322 -5.192 1.00 . A A . 151 GLY HA3 1 1
18 46605 1 1 155 GLY N N 21.518 -7.107 -4.040 1.00 . A A . 151 GLY N 1 1
18 46606 1 1 155 GLY O O 20.810 -8.531 -6.785 1.00 . A A . 151 GLY O 1 1
18 46607 1 1 156 SER C C 20.129 -4.717 -8.726 1.00 . A A . 152 SER C 1 1
18 46608 1 1 156 SER CA C 20.148 -6.167 -8.254 1.00 . A A . 152 SER CA 1 1
18 46609 1 1 156 SER CB C 18.708 -6.605 -7.998 1.00 . A A . 152 SER CB 1 1
18 46610 1 1 156 SER H H 21.365 -5.441 -6.694 1.00 . A A . 152 SER H 1 1
18 46611 1 1 156 SER HA H 20.604 -6.810 -9.002 1.00 . A A . 152 SER HA 1 1
18 46612 1 1 156 SER HB2 H 18.717 -7.274 -7.150 1.00 . A A . 152 SER HB2 1 1
18 46613 1 1 156 SER HB3 H 18.087 -5.751 -7.735 1.00 . A A . 152 SER HB3 1 1
18 46614 1 1 156 SER HG H 17.303 -7.608 -8.949 1.00 . A A . 152 SER HG 1 1
18 46615 1 1 156 SER N N 20.934 -6.288 -7.025 1.00 . A A . 152 SER N 1 1
18 46616 1 1 156 SER O O 20.477 -3.836 -7.944 1.00 . A A . 152 SER O 1 1
18 46617 1 1 156 SER OG O 18.186 -7.231 -9.156 1.00 . A A . 152 SER OG 1 1
18 46618 1 1 157 LYS C C 18.546 -2.194 -9.590 1.00 . A A . 153 LYS C 1 1
18 46619 1 1 157 LYS CA C 19.439 -3.070 -10.463 1.00 . A A . 153 LYS CA 1 1
18 46620 1 1 157 LYS CB C 18.807 -3.199 -11.852 1.00 . A A . 153 LYS CB 1 1
18 46621 1 1 157 LYS CD C 19.845 -1.072 -12.793 1.00 . A A . 153 LYS CD 1 1
18 46622 1 1 157 LYS CE C 19.769 -0.050 -13.929 1.00 . A A . 153 LYS CE 1 1
18 46623 1 1 157 LYS CG C 18.558 -1.882 -12.606 1.00 . A A . 153 LYS CG 1 1
18 46624 1 1 157 LYS H H 19.321 -5.214 -10.489 1.00 . A A . 153 LYS H 1 1
18 46625 1 1 157 LYS HA H 20.425 -2.611 -10.548 1.00 . A A . 153 LYS HA 1 1
18 46626 1 1 157 LYS HB2 H 19.453 -3.825 -12.459 1.00 . A A . 153 LYS HB2 1 1
18 46627 1 1 157 LYS HB3 H 17.851 -3.702 -11.730 1.00 . A A . 153 LYS HB3 1 1
18 46628 1 1 157 LYS HD2 H 20.116 -0.569 -11.866 1.00 . A A . 153 LYS HD2 1 1
18 46629 1 1 157 LYS HD3 H 20.644 -1.760 -13.032 1.00 . A A . 153 LYS HD3 1 1
18 46630 1 1 157 LYS HE2 H 20.748 0.426 -14.015 1.00 . A A . 153 LYS HE2 1 1
18 46631 1 1 157 LYS HE3 H 19.544 -0.559 -14.868 1.00 . A A . 153 LYS HE3 1 1
18 46632 1 1 157 LYS HG2 H 18.159 -2.129 -13.588 1.00 . A A . 153 LYS HG2 1 1
18 46633 1 1 157 LYS HG3 H 17.810 -1.288 -12.084 1.00 . A A . 153 LYS HG3 1 1
18 46634 1 1 157 LYS HZ1 H 19.014 1.844 -14.159 1.00 . A A . 153 LYS HZ1 1 1
18 46635 1 1 157 LYS HZ2 H 18.753 1.206 -12.671 1.00 . A A . 153 LYS HZ2 1 1
18 46636 1 1 157 LYS HZ3 H 17.839 0.677 -13.954 1.00 . A A . 153 LYS HZ3 1 1
18 46637 1 1 157 LYS N N 19.612 -4.426 -9.922 1.00 . A A . 153 LYS N 1 1
18 46638 1 1 157 LYS NZ N 18.762 0.993 -13.664 1.00 . A A . 153 LYS NZ 1 1
18 46639 1 1 157 LYS O O 17.444 -2.600 -9.208 1.00 . A A . 153 LYS O 1 1
18 46640 1 1 158 VAL C C 17.577 0.849 -9.911 1.00 . A A . 154 VAL C 1 1
18 46641 1 1 158 VAL CA C 18.123 0.056 -8.715 1.00 . A A . 154 VAL CA 1 1
18 46642 1 1 158 VAL CB C 18.943 0.935 -7.753 1.00 . A A . 154 VAL CB 1 1
18 46643 1 1 158 VAL CG1 C 18.114 2.011 -7.048 1.00 . A A . 154 VAL CG1 1 1
18 46644 1 1 158 VAL CG2 C 19.540 0.024 -6.678 1.00 . A A . 154 VAL CG2 1 1
18 46645 1 1 158 VAL H H 19.887 -0.690 -9.662 1.00 . A A . 154 VAL H 1 1
18 46646 1 1 158 VAL HA H 17.308 -0.402 -8.130 1.00 . A A . 154 VAL HA 1 1
18 46647 1 1 158 VAL HB H 19.746 1.437 -8.293 1.00 . A A . 154 VAL HB 1 1
18 46648 1 1 158 VAL HG11 H 17.642 2.656 -7.786 1.00 . A A . 154 VAL HG11 1 1
18 46649 1 1 158 VAL HG12 H 17.354 1.553 -6.419 1.00 . A A . 154 VAL HG12 1 1
18 46650 1 1 158 VAL HG13 H 18.766 2.623 -6.423 1.00 . A A . 154 VAL HG13 1 1
18 46651 1 1 158 VAL HG21 H 20.264 -0.643 -7.139 1.00 . A A . 154 VAL HG21 1 1
18 46652 1 1 158 VAL HG22 H 20.030 0.623 -5.917 1.00 . A A . 154 VAL HG22 1 1
18 46653 1 1 158 VAL HG23 H 18.753 -0.574 -6.222 1.00 . A A . 154 VAL HG23 1 1
18 46654 1 1 158 VAL N N 18.989 -0.981 -9.285 1.00 . A A . 154 VAL N 1 1
18 46655 1 1 158 VAL O O 18.283 1.024 -10.906 1.00 . A A . 154 VAL O 1 1
18 46656 1 1 159 LYS C C 15.054 3.370 -10.330 1.00 . A A . 155 LYS C 1 1
18 46657 1 1 159 LYS CA C 15.732 2.141 -10.911 1.00 . A A . 155 LYS CA 1 1
18 46658 1 1 159 LYS CB C 14.760 1.270 -11.724 1.00 . A A . 155 LYS CB 1 1
18 46659 1 1 159 LYS CD C 12.183 1.157 -11.397 1.00 . A A . 155 LYS CD 1 1
18 46660 1 1 159 LYS CE C 11.420 0.069 -12.162 1.00 . A A . 155 LYS CE 1 1
18 46661 1 1 159 LYS CG C 13.577 0.705 -10.918 1.00 . A A . 155 LYS CG 1 1
18 46662 1 1 159 LYS H H 15.799 1.229 -8.999 1.00 . A A . 155 LYS H 1 1
18 46663 1 1 159 LYS HA H 16.519 2.490 -11.582 1.00 . A A . 155 LYS HA 1 1
18 46664 1 1 159 LYS HB2 H 14.390 1.852 -12.563 1.00 . A A . 155 LYS HB2 1 1
18 46665 1 1 159 LYS HB3 H 15.322 0.430 -12.124 1.00 . A A . 155 LYS HB3 1 1
18 46666 1 1 159 LYS HD2 H 11.592 1.478 -10.538 1.00 . A A . 155 LYS HD2 1 1
18 46667 1 1 159 LYS HD3 H 12.279 2.014 -12.061 1.00 . A A . 155 LYS HD3 1 1
18 46668 1 1 159 LYS HE2 H 10.510 0.509 -12.576 1.00 . A A . 155 LYS HE2 1 1
18 46669 1 1 159 LYS HE3 H 12.037 -0.267 -13.000 1.00 . A A . 155 LYS HE3 1 1
18 46670 1 1 159 LYS HG2 H 13.636 -0.376 -10.970 1.00 . A A . 155 LYS HG2 1 1
18 46671 1 1 159 LYS HG3 H 13.693 0.978 -9.873 1.00 . A A . 155 LYS HG3 1 1
18 46672 1 1 159 LYS HZ1 H 10.515 -1.761 -11.863 1.00 . A A . 155 LYS HZ1 1 1
18 46673 1 1 159 LYS HZ2 H 10.487 -0.836 -10.530 1.00 . A A . 155 LYS HZ2 1 1
18 46674 1 1 159 LYS HZ3 H 11.886 -1.567 -10.991 1.00 . A A . 155 LYS HZ3 1 1
18 46675 1 1 159 LYS N N 16.345 1.349 -9.848 1.00 . A A . 155 LYS N 1 1
18 46676 1 1 159 LYS NZ N 11.059 -1.093 -11.321 1.00 . A A . 155 LYS NZ 1 1
18 46677 1 1 159 LYS O O 14.737 3.396 -9.137 1.00 . A A . 155 LYS O 1 1
18 46678 1 1 160 LEU C C 12.668 5.235 -10.550 1.00 . A A . 156 LEU C 1 1
18 46679 1 1 160 LEU CA C 14.134 5.595 -10.799 1.00 . A A . 156 LEU CA 1 1
18 46680 1 1 160 LEU CB C 14.333 6.648 -11.907 1.00 . A A . 156 LEU CB 1 1
18 46681 1 1 160 LEU CD1 C 14.247 9.155 -12.261 1.00 . A A . 156 LEU CD1 1 1
18 46682 1 1 160 LEU CD2 C 12.167 7.850 -12.539 1.00 . A A . 156 LEU CD2 1 1
18 46683 1 1 160 LEU CG C 13.486 7.931 -11.752 1.00 . A A . 156 LEU CG 1 1
18 46684 1 1 160 LEU H H 15.135 4.282 -12.134 1.00 . A A . 156 LEU H 1 1
18 46685 1 1 160 LEU HA H 14.562 5.981 -9.878 1.00 . A A . 156 LEU HA 1 1
18 46686 1 1 160 LEU HB2 H 15.392 6.915 -11.888 1.00 . A A . 156 LEU HB2 1 1
18 46687 1 1 160 LEU HB3 H 14.126 6.199 -12.879 1.00 . A A . 156 LEU HB3 1 1
18 46688 1 1 160 LEU HD11 H 14.485 9.044 -13.317 1.00 . A A . 156 LEU HD11 1 1
18 46689 1 1 160 LEU HD12 H 15.174 9.281 -11.701 1.00 . A A . 156 LEU HD12 1 1
18 46690 1 1 160 LEU HD13 H 13.641 10.048 -12.133 1.00 . A A . 156 LEU HD13 1 1
18 46691 1 1 160 LEU HD21 H 11.562 8.736 -12.354 1.00 . A A . 156 LEU HD21 1 1
18 46692 1 1 160 LEU HD22 H 11.592 6.972 -12.256 1.00 . A A . 156 LEU HD22 1 1
18 46693 1 1 160 LEU HD23 H 12.376 7.786 -13.607 1.00 . A A . 156 LEU HD23 1 1
18 46694 1 1 160 LEU HG H 13.269 8.104 -10.698 1.00 . A A . 156 LEU HG 1 1
18 46695 1 1 160 LEU N N 14.863 4.390 -11.163 1.00 . A A . 156 LEU N 1 1
18 46696 1 1 160 LEU O O 12.146 4.293 -11.140 1.00 . A A . 156 LEU O 1 1
18 46697 1 1 161 ILE C C 9.842 7.209 -9.750 1.00 . A A . 157 ILE C 1 1
18 46698 1 1 161 ILE CA C 10.545 5.879 -9.470 1.00 . A A . 157 ILE CA 1 1
18 46699 1 1 161 ILE CB C 10.250 5.425 -8.031 1.00 . A A . 157 ILE CB 1 1
18 46700 1 1 161 ILE CD1 C 10.711 6.000 -5.591 1.00 . A A . 157 ILE CD1 1 1
18 46701 1 1 161 ILE CG1 C 11.216 6.062 -7.021 1.00 . A A . 157 ILE CG1 1 1
18 46702 1 1 161 ILE CG2 C 10.281 3.899 -7.982 1.00 . A A . 157 ILE CG2 1 1
18 46703 1 1 161 ILE H H 12.449 6.755 -9.222 1.00 . A A . 157 ILE H 1 1
18 46704 1 1 161 ILE HA H 10.158 5.123 -10.151 1.00 . A A . 157 ILE HA 1 1
18 46705 1 1 161 ILE HB H 9.245 5.746 -7.772 1.00 . A A . 157 ILE HB 1 1
18 46706 1 1 161 ILE HD11 H 10.676 4.965 -5.256 1.00 . A A . 157 ILE HD11 1 1
18 46707 1 1 161 ILE HD12 H 11.385 6.575 -4.958 1.00 . A A . 157 ILE HD12 1 1
18 46708 1 1 161 ILE HD13 H 9.719 6.437 -5.543 1.00 . A A . 157 ILE HD13 1 1
18 46709 1 1 161 ILE HG12 H 12.183 5.561 -7.073 1.00 . A A . 157 ILE HG12 1 1
18 46710 1 1 161 ILE HG13 H 11.335 7.113 -7.275 1.00 . A A . 157 ILE HG13 1 1
18 46711 1 1 161 ILE HG21 H 9.524 3.484 -8.649 1.00 . A A . 157 ILE HG21 1 1
18 46712 1 1 161 ILE HG22 H 11.261 3.573 -8.320 1.00 . A A . 157 ILE HG22 1 1
18 46713 1 1 161 ILE HG23 H 10.089 3.540 -6.973 1.00 . A A . 157 ILE HG23 1 1
18 46714 1 1 161 ILE N N 11.979 6.000 -9.706 1.00 . A A . 157 ILE N 1 1
18 46715 1 1 161 ILE O O 10.468 8.270 -9.656 1.00 . A A . 157 ILE O 1 1
18 46716 1 1 162 PRO C C 7.389 9.058 -8.906 1.00 . A A . 158 PRO C 1 1
18 46717 1 1 162 PRO CA C 7.730 8.369 -10.241 1.00 . A A . 158 PRO CA 1 1
18 46718 1 1 162 PRO CB C 6.501 7.872 -11.010 1.00 . A A . 158 PRO CB 1 1
18 46719 1 1 162 PRO CD C 7.737 5.967 -10.257 1.00 . A A . 158 PRO CD 1 1
18 46720 1 1 162 PRO CG C 6.310 6.439 -10.520 1.00 . A A . 158 PRO CG 1 1
18 46721 1 1 162 PRO HA H 8.289 9.073 -10.857 1.00 . A A . 158 PRO HA 1 1
18 46722 1 1 162 PRO HB2 H 5.615 8.475 -10.830 1.00 . A A . 158 PRO HB2 1 1
18 46723 1 1 162 PRO HB3 H 6.733 7.852 -12.075 1.00 . A A . 158 PRO HB3 1 1
18 46724 1 1 162 PRO HD2 H 7.751 5.318 -9.382 1.00 . A A . 158 PRO HD2 1 1
18 46725 1 1 162 PRO HD3 H 8.124 5.422 -11.119 1.00 . A A . 158 PRO HD3 1 1
18 46726 1 1 162 PRO HG2 H 5.746 6.443 -9.588 1.00 . A A . 158 PRO HG2 1 1
18 46727 1 1 162 PRO HG3 H 5.815 5.818 -11.267 1.00 . A A . 158 PRO HG3 1 1
18 46728 1 1 162 PRO N N 8.530 7.172 -10.042 1.00 . A A . 158 PRO N 1 1
18 46729 1 1 162 PRO O O 7.635 8.513 -7.823 1.00 . A A . 158 PRO O 1 1
18 46730 1 1 163 ARG C C 6.074 10.592 -6.622 1.00 . A A . 159 ARG C 1 1
18 46731 1 1 163 ARG CA C 6.566 11.229 -7.923 1.00 . A A . 159 ARG CA 1 1
18 46732 1 1 163 ARG CB C 5.552 12.281 -8.420 1.00 . A A . 159 ARG CB 1 1
18 46733 1 1 163 ARG CD C 6.600 14.609 -8.352 1.00 . A A . 159 ARG CD 1 1
18 46734 1 1 163 ARG CG C 5.595 13.640 -7.702 1.00 . A A . 159 ARG CG 1 1
18 46735 1 1 163 ARG CZ C 6.184 17.103 -8.215 1.00 . A A . 159 ARG CZ 1 1
18 46736 1 1 163 ARG H H 6.620 10.595 -9.936 1.00 . A A . 159 ARG H 1 1
18 46737 1 1 163 ARG HA H 7.526 11.719 -7.749 1.00 . A A . 159 ARG HA 1 1
18 46738 1 1 163 ARG HB2 H 5.707 12.461 -9.482 1.00 . A A . 159 ARG HB2 1 1
18 46739 1 1 163 ARG HB3 H 4.546 11.872 -8.313 1.00 . A A . 159 ARG HB3 1 1
18 46740 1 1 163 ARG HD2 H 7.440 14.767 -7.681 1.00 . A A . 159 ARG HD2 1 1
18 46741 1 1 163 ARG HD3 H 6.997 14.175 -9.269 1.00 . A A . 159 ARG HD3 1 1
18 46742 1 1 163 ARG HE H 5.246 15.830 -9.441 1.00 . A A . 159 ARG HE 1 1
18 46743 1 1 163 ARG HG2 H 4.596 14.074 -7.759 1.00 . A A . 159 ARG HG2 1 1
18 46744 1 1 163 ARG HG3 H 5.836 13.510 -6.647 1.00 . A A . 159 ARG HG3 1 1
18 46745 1 1 163 ARG HH11 H 7.524 16.498 -6.801 1.00 . A A . 159 ARG HH11 1 1
18 46746 1 1 163 ARG HH12 H 7.020 18.167 -6.712 1.00 . A A . 159 ARG HH12 1 1
18 46747 1 1 163 ARG HH21 H 4.856 17.966 -9.474 1.00 . A A . 159 ARG HH21 1 1
18 46748 1 1 163 ARG HH22 H 5.682 19.105 -8.437 1.00 . A A . 159 ARG HH22 1 1
18 46749 1 1 163 ARG N N 6.786 10.252 -8.998 1.00 . A A . 159 ARG N 1 1
18 46750 1 1 163 ARG NE N 5.964 15.885 -8.719 1.00 . A A . 159 ARG NE 1 1
18 46751 1 1 163 ARG NH1 N 7.029 17.287 -7.211 1.00 . A A . 159 ARG NH1 1 1
18 46752 1 1 163 ARG NH2 N 5.521 18.135 -8.718 1.00 . A A . 159 ARG NH2 1 1
18 46753 1 1 163 ARG O O 5.121 9.810 -6.662 1.00 . A A . 159 ARG O 1 1
18 46754 1 1 164 LYS C C 4.850 10.813 -3.842 1.00 . A A . 160 LYS C 1 1
18 46755 1 1 164 LYS CA C 6.347 10.615 -4.121 1.00 . A A . 160 LYS CA 1 1
18 46756 1 1 164 LYS CB C 7.316 11.395 -3.198 1.00 . A A . 160 LYS CB 1 1
18 46757 1 1 164 LYS CD C 6.257 11.163 -0.835 1.00 . A A . 160 LYS CD 1 1
18 46758 1 1 164 LYS CE C 5.434 9.884 -0.676 1.00 . A A . 160 LYS CE 1 1
18 46759 1 1 164 LYS CG C 7.472 10.940 -1.741 1.00 . A A . 160 LYS CG 1 1
18 46760 1 1 164 LYS H H 7.489 11.591 -5.608 1.00 . A A . 160 LYS H 1 1
18 46761 1 1 164 LYS HA H 6.549 9.551 -4.008 1.00 . A A . 160 LYS HA 1 1
18 46762 1 1 164 LYS HB2 H 8.313 11.301 -3.630 1.00 . A A . 160 LYS HB2 1 1
18 46763 1 1 164 LYS HB3 H 7.082 12.459 -3.204 1.00 . A A . 160 LYS HB3 1 1
18 46764 1 1 164 LYS HD2 H 6.615 11.465 0.151 1.00 . A A . 160 LYS HD2 1 1
18 46765 1 1 164 LYS HD3 H 5.641 11.966 -1.237 1.00 . A A . 160 LYS HD3 1 1
18 46766 1 1 164 LYS HE2 H 5.106 9.546 -1.658 1.00 . A A . 160 LYS HE2 1 1
18 46767 1 1 164 LYS HE3 H 6.061 9.119 -0.225 1.00 . A A . 160 LYS HE3 1 1
18 46768 1 1 164 LYS HG2 H 7.776 9.894 -1.712 1.00 . A A . 160 LYS HG2 1 1
18 46769 1 1 164 LYS HG3 H 8.285 11.538 -1.328 1.00 . A A . 160 LYS HG3 1 1
18 46770 1 1 164 LYS HZ1 H 3.638 10.765 -0.317 1.00 . A A . 160 LYS HZ1 1 1
18 46771 1 1 164 LYS HZ2 H 4.505 10.531 1.056 1.00 . A A . 160 LYS HZ2 1 1
18 46772 1 1 164 LYS HZ3 H 3.759 9.244 0.332 1.00 . A A . 160 LYS HZ3 1 1
18 46773 1 1 164 LYS N N 6.679 10.996 -5.498 1.00 . A A . 160 LYS N 1 1
18 46774 1 1 164 LYS NZ N 4.250 10.105 0.165 1.00 . A A . 160 LYS NZ 1 1
18 46775 1 1 164 LYS O O 4.141 9.839 -3.588 1.00 . A A . 160 LYS O 1 1
18 46776 1 1 165 ARG C C 2.388 11.856 -2.460 1.00 . A A . 161 ARG C 1 1
18 46777 1 1 165 ARG CA C 3.006 12.503 -3.701 1.00 . A A . 161 ARG CA 1 1
18 46778 1 1 165 ARG CB C 2.207 12.350 -5.020 1.00 . A A . 161 ARG CB 1 1
18 46779 1 1 165 ARG CD C 0.215 13.888 -4.448 1.00 . A A . 161 ARG CD 1 1
18 46780 1 1 165 ARG CG C 1.364 13.573 -5.409 1.00 . A A . 161 ARG CG 1 1
18 46781 1 1 165 ARG CZ C -1.526 15.116 -5.796 1.00 . A A . 161 ARG CZ 1 1
18 46782 1 1 165 ARG H H 5.063 12.790 -4.082 1.00 . A A . 161 ARG H 1 1
18 46783 1 1 165 ARG HA H 3.077 13.559 -3.459 1.00 . A A . 161 ARG HA 1 1
18 46784 1 1 165 ARG HB2 H 2.905 12.186 -5.842 1.00 . A A . 161 ARG HB2 1 1
18 46785 1 1 165 ARG HB3 H 1.568 11.473 -4.981 1.00 . A A . 161 ARG HB3 1 1
18 46786 1 1 165 ARG HD2 H -0.448 13.029 -4.382 1.00 . A A . 161 ARG HD2 1 1
18 46787 1 1 165 ARG HD3 H 0.622 14.081 -3.456 1.00 . A A . 161 ARG HD3 1 1
18 46788 1 1 165 ARG HE H -0.275 15.934 -4.413 1.00 . A A . 161 ARG HE 1 1
18 46789 1 1 165 ARG HG2 H 2.018 14.442 -5.484 1.00 . A A . 161 ARG HG2 1 1
18 46790 1 1 165 ARG HG3 H 0.939 13.380 -6.394 1.00 . A A . 161 ARG HG3 1 1
18 46791 1 1 165 ARG HH11 H -1.727 13.098 -5.997 1.00 . A A . 161 ARG HH11 1 1
18 46792 1 1 165 ARG HH12 H -2.748 13.990 -7.024 1.00 . A A . 161 ARG HH12 1 1
18 46793 1 1 165 ARG HH21 H -1.775 17.160 -5.726 1.00 . A A . 161 ARG HH21 1 1
18 46794 1 1 165 ARG HH22 H -2.972 16.308 -6.618 1.00 . A A . 161 ARG HH22 1 1
18 46795 1 1 165 ARG N N 4.387 12.064 -3.916 1.00 . A A . 161 ARG N 1 1
18 46796 1 1 165 ARG NE N -0.536 15.077 -4.890 1.00 . A A . 161 ARG NE 1 1
18 46797 1 1 165 ARG NH1 N -1.947 14.007 -6.393 1.00 . A A . 161 ARG NH1 1 1
18 46798 1 1 165 ARG NH2 N -2.094 16.274 -6.108 1.00 . A A . 161 ARG NH2 1 1
18 46799 1 1 165 ARG O O 3.011 11.965 -1.386 1.00 . A A . 161 ARG O 1 1
18 46800 2 2 1 ZN ZN ZN 17.453 -4.708 -2.933 1.00 . B A . 162 ZN ZN 1 1
19 46801 1 1 5 MET C C -19.203 9.425 -22.730 1.00 . A A . 1 MET C 1 1
19 46802 1 1 5 MET CA C -19.414 9.182 -24.227 1.00 . A A . 1 MET CA 1 1
19 46803 1 1 5 MET CB C -20.864 9.457 -24.636 1.00 . A A . 1 MET CB 1 1
19 46804 1 1 5 MET CE C -22.721 9.068 -28.345 1.00 . A A . 1 MET CE 1 1
19 46805 1 1 5 MET CG C -21.068 9.329 -26.149 1.00 . A A . 1 MET CG 1 1
19 46806 1 1 5 MET H H -18.056 7.584 -24.315 1.00 . A A . 1 MET H 1 1
19 46807 1 1 5 MET HA H -18.794 9.902 -24.756 1.00 . A A . 1 MET HA 1 1
19 46808 1 1 5 MET HB2 H -21.524 8.756 -24.124 1.00 . A A . 1 MET HB2 1 1
19 46809 1 1 5 MET HB3 H -21.125 10.472 -24.334 1.00 . A A . 1 MET HB3 1 1
19 46810 1 1 5 MET HE1 H -23.687 9.245 -28.811 1.00 . A A . 1 MET HE1 1 1
19 46811 1 1 5 MET HE2 H -21.936 9.495 -28.967 1.00 . A A . 1 MET HE2 1 1
19 46812 1 1 5 MET HE3 H -22.573 7.993 -28.243 1.00 . A A . 1 MET HE3 1 1
19 46813 1 1 5 MET HG2 H -20.322 9.933 -26.666 1.00 . A A . 1 MET HG2 1 1
19 46814 1 1 5 MET HG3 H -20.925 8.286 -26.432 1.00 . A A . 1 MET HG3 1 1
19 46815 1 1 5 MET N N -18.967 7.843 -24.638 1.00 . A A . 1 MET N 1 1
19 46816 1 1 5 MET O O -19.092 10.579 -22.313 1.00 . A A . 1 MET O 1 1
19 46817 1 1 5 MET SD S -22.708 9.846 -26.712 1.00 . A A . 1 MET SD 1 1
19 46818 1 1 6 LEU C C -17.430 8.896 -20.257 1.00 . A A . 2 LEU C 1 1
19 46819 1 1 6 LEU CA C -18.903 8.524 -20.452 1.00 . A A . 2 LEU CA 1 1
19 46820 1 1 6 LEU CB C -19.201 7.191 -19.759 1.00 . A A . 2 LEU CB 1 1
19 46821 1 1 6 LEU CD1 C -20.829 5.314 -19.533 1.00 . A A . 2 LEU CD1 1 1
19 46822 1 1 6 LEU CD2 C -21.466 7.597 -18.668 1.00 . A A . 2 LEU CD2 1 1
19 46823 1 1 6 LEU CG C -20.695 6.822 -19.740 1.00 . A A . 2 LEU CG 1 1
19 46824 1 1 6 LEU H H -19.359 7.446 -22.215 1.00 . A A . 2 LEU H 1 1
19 46825 1 1 6 LEU HA H -19.523 9.310 -20.019 1.00 . A A . 2 LEU HA 1 1
19 46826 1 1 6 LEU HB2 H -18.647 6.422 -20.294 1.00 . A A . 2 LEU HB2 1 1
19 46827 1 1 6 LEU HB3 H -18.827 7.221 -18.736 1.00 . A A . 2 LEU HB3 1 1
19 46828 1 1 6 LEU HD11 H -20.380 4.792 -20.378 1.00 . A A . 2 LEU HD11 1 1
19 46829 1 1 6 LEU HD12 H -21.878 5.031 -19.472 1.00 . A A . 2 LEU HD12 1 1
19 46830 1 1 6 LEU HD13 H -20.319 5.014 -18.620 1.00 . A A . 2 LEU HD13 1 1
19 46831 1 1 6 LEU HD21 H -22.525 7.343 -18.718 1.00 . A A . 2 LEU HD21 1 1
19 46832 1 1 6 LEU HD22 H -21.366 8.670 -18.829 1.00 . A A . 2 LEU HD22 1 1
19 46833 1 1 6 LEU HD23 H -21.093 7.343 -17.676 1.00 . A A . 2 LEU HD23 1 1
19 46834 1 1 6 LEU HG H -21.136 7.057 -20.706 1.00 . A A . 2 LEU HG 1 1
19 46835 1 1 6 LEU N N -19.204 8.390 -21.881 1.00 . A A . 2 LEU N 1 1
19 46836 1 1 6 LEU O O -16.621 8.702 -21.169 1.00 . A A . 2 LEU O 1 1
19 46837 1 1 7 ARG C C -15.223 9.630 -17.360 1.00 . A A . 3 ARG C 1 1
19 46838 1 1 7 ARG CA C -15.686 9.842 -18.804 1.00 . A A . 3 ARG CA 1 1
19 46839 1 1 7 ARG CB C -15.506 11.294 -19.271 1.00 . A A . 3 ARG CB 1 1
19 46840 1 1 7 ARG CD C -16.193 13.716 -19.102 1.00 . A A . 3 ARG CD 1 1
19 46841 1 1 7 ARG CG C -16.321 12.324 -18.477 1.00 . A A . 3 ARG CG 1 1
19 46842 1 1 7 ARG CZ C -17.909 14.678 -20.667 1.00 . A A . 3 ARG CZ 1 1
19 46843 1 1 7 ARG H H -17.763 9.556 -18.361 1.00 . A A . 3 ARG H 1 1
19 46844 1 1 7 ARG HA H -15.020 9.241 -19.421 1.00 . A A . 3 ARG HA 1 1
19 46845 1 1 7 ARG HB2 H -14.451 11.552 -19.188 1.00 . A A . 3 ARG HB2 1 1
19 46846 1 1 7 ARG HB3 H -15.780 11.347 -20.326 1.00 . A A . 3 ARG HB3 1 1
19 46847 1 1 7 ARG HD2 H -16.599 14.419 -18.382 1.00 . A A . 3 ARG HD2 1 1
19 46848 1 1 7 ARG HD3 H -15.141 13.961 -19.252 1.00 . A A . 3 ARG HD3 1 1
19 46849 1 1 7 ARG HE H -16.611 13.183 -21.115 1.00 . A A . 3 ARG HE 1 1
19 46850 1 1 7 ARG HG2 H -17.374 12.042 -18.448 1.00 . A A . 3 ARG HG2 1 1
19 46851 1 1 7 ARG HG3 H -15.947 12.366 -17.453 1.00 . A A . 3 ARG HG3 1 1
19 46852 1 1 7 ARG HH11 H -17.744 15.741 -18.932 1.00 . A A . 3 ARG HH11 1 1
19 46853 1 1 7 ARG HH12 H -19.032 16.257 -19.962 1.00 . A A . 3 ARG HH12 1 1
19 46854 1 1 7 ARG HH21 H -18.440 13.806 -22.467 1.00 . A A . 3 ARG HH21 1 1
19 46855 1 1 7 ARG HH22 H -19.304 15.243 -22.058 1.00 . A A . 3 ARG HH22 1 1
19 46856 1 1 7 ARG N N -17.061 9.402 -19.074 1.00 . A A . 3 ARG N 1 1
19 46857 1 1 7 ARG NE N -16.919 13.820 -20.386 1.00 . A A . 3 ARG NE 1 1
19 46858 1 1 7 ARG NH1 N -18.242 15.638 -19.808 1.00 . A A . 3 ARG NH1 1 1
19 46859 1 1 7 ARG NH2 N -18.581 14.571 -21.808 1.00 . A A . 3 ARG NH2 1 1
19 46860 1 1 7 ARG O O -14.162 10.137 -16.991 1.00 . A A . 3 ARG O 1 1
19 46861 1 1 8 ASN C C -15.469 7.101 -14.997 1.00 . A A . 4 ASN C 1 1
19 46862 1 1 8 ASN CA C -15.640 8.615 -15.143 1.00 . A A . 4 ASN CA 1 1
19 46863 1 1 8 ASN CB C -16.690 9.235 -14.206 1.00 . A A . 4 ASN CB 1 1
19 46864 1 1 8 ASN CG C -16.747 10.747 -14.375 1.00 . A A . 4 ASN CG 1 1
19 46865 1 1 8 ASN H H -16.804 8.433 -16.887 1.00 . A A . 4 ASN H 1 1
19 46866 1 1 8 ASN HA H -14.680 9.072 -14.899 1.00 . A A . 4 ASN HA 1 1
19 46867 1 1 8 ASN HB2 H -17.671 8.808 -14.413 1.00 . A A . 4 ASN HB2 1 1
19 46868 1 1 8 ASN HB3 H -16.447 9.012 -13.166 1.00 . A A . 4 ASN HB3 1 1
19 46869 1 1 8 ASN HD21 H -15.244 11.074 -13.039 1.00 . A A . 4 ASN HD21 1 1
19 46870 1 1 8 ASN HD22 H -15.960 12.500 -13.788 1.00 . A A . 4 ASN HD22 1 1
19 46871 1 1 8 ASN N N -15.979 8.900 -16.540 1.00 . A A . 4 ASN N 1 1
19 46872 1 1 8 ASN ND2 N -15.884 11.490 -13.714 1.00 . A A . 4 ASN ND2 1 1
19 46873 1 1 8 ASN O O -15.247 6.429 -16.013 1.00 . A A . 4 ASN O 1 1
19 46874 1 1 8 ASN OD1 O -17.552 11.275 -15.135 1.00 . A A . 4 ASN OD1 1 1
19 46875 1 1 9 LEU C C -14.018 4.582 -13.885 1.00 . A A . 5 LEU C 1 1
19 46876 1 1 9 LEU CA C -15.327 5.185 -13.360 1.00 . A A . 5 LEU CA 1 1
19 46877 1 1 9 LEU CB C -16.579 4.360 -13.702 1.00 . A A . 5 LEU CB 1 1
19 46878 1 1 9 LEU CD1 C -17.968 2.603 -12.532 1.00 . A A . 5 LEU CD1 1 1
19 46879 1 1 9 LEU CD2 C -16.116 1.881 -14.031 1.00 . A A . 5 LEU CD2 1 1
19 46880 1 1 9 LEU CG C -16.569 2.963 -13.043 1.00 . A A . 5 LEU CG 1 1
19 46881 1 1 9 LEU H H -15.671 7.216 -12.984 1.00 . A A . 5 LEU H 1 1
19 46882 1 1 9 LEU HA H -15.264 5.197 -12.271 1.00 . A A . 5 LEU HA 1 1
19 46883 1 1 9 LEU HB2 H -17.447 4.917 -13.351 1.00 . A A . 5 LEU HB2 1 1
19 46884 1 1 9 LEU HB3 H -16.675 4.265 -14.781 1.00 . A A . 5 LEU HB3 1 1
19 46885 1 1 9 LEU HD11 H -18.669 2.566 -13.363 1.00 . A A . 5 LEU HD11 1 1
19 46886 1 1 9 LEU HD12 H -18.301 3.356 -11.815 1.00 . A A . 5 LEU HD12 1 1
19 46887 1 1 9 LEU HD13 H -17.951 1.642 -12.022 1.00 . A A . 5 LEU HD13 1 1
19 46888 1 1 9 LEU HD21 H -16.066 0.918 -13.532 1.00 . A A . 5 LEU HD21 1 1
19 46889 1 1 9 LEU HD22 H -15.121 2.109 -14.400 1.00 . A A . 5 LEU HD22 1 1
19 46890 1 1 9 LEU HD23 H -16.803 1.821 -14.876 1.00 . A A . 5 LEU HD23 1 1
19 46891 1 1 9 LEU HG H -15.893 2.966 -12.187 1.00 . A A . 5 LEU HG 1 1
19 46892 1 1 9 LEU N N -15.508 6.584 -13.760 1.00 . A A . 5 LEU N 1 1
19 46893 1 1 9 LEU O O -13.903 4.192 -15.052 1.00 . A A . 5 LEU O 1 1
19 46894 1 1 10 LYS C C -11.619 2.547 -13.515 1.00 . A A . 6 LYS C 1 1
19 46895 1 1 10 LYS CA C -11.667 4.076 -13.419 1.00 . A A . 6 LYS CA 1 1
19 46896 1 1 10 LYS CB C -10.646 4.578 -12.391 1.00 . A A . 6 LYS CB 1 1
19 46897 1 1 10 LYS CD C -8.149 4.606 -12.021 1.00 . A A . 6 LYS CD 1 1
19 46898 1 1 10 LYS CE C -7.914 3.097 -11.897 1.00 . A A . 6 LYS CE 1 1
19 46899 1 1 10 LYS CG C -9.275 4.893 -13.017 1.00 . A A . 6 LYS CG 1 1
19 46900 1 1 10 LYS H H -13.139 4.841 -12.079 1.00 . A A . 6 LYS H 1 1
19 46901 1 1 10 LYS HA H -11.439 4.506 -14.397 1.00 . A A . 6 LYS HA 1 1
19 46902 1 1 10 LYS HB2 H -11.014 5.481 -11.906 1.00 . A A . 6 LYS HB2 1 1
19 46903 1 1 10 LYS HB3 H -10.545 3.821 -11.615 1.00 . A A . 6 LYS HB3 1 1
19 46904 1 1 10 LYS HD2 H -7.235 5.084 -12.378 1.00 . A A . 6 LYS HD2 1 1
19 46905 1 1 10 LYS HD3 H -8.413 5.023 -11.048 1.00 . A A . 6 LYS HD3 1 1
19 46906 1 1 10 LYS HE2 H -8.858 2.586 -11.681 1.00 . A A . 6 LYS HE2 1 1
19 46907 1 1 10 LYS HE3 H -7.511 2.728 -12.842 1.00 . A A . 6 LYS HE3 1 1
19 46908 1 1 10 LYS HG2 H -9.104 4.308 -13.920 1.00 . A A . 6 LYS HG2 1 1
19 46909 1 1 10 LYS HG3 H -9.252 5.946 -13.300 1.00 . A A . 6 LYS HG3 1 1
19 46910 1 1 10 LYS HZ1 H -7.455 2.713 -9.946 1.00 . A A . 6 LYS HZ1 1 1
19 46911 1 1 10 LYS HZ2 H -6.264 3.518 -10.737 1.00 . A A . 6 LYS HZ2 1 1
19 46912 1 1 10 LYS HZ3 H -6.492 1.905 -11.033 1.00 . A A . 6 LYS HZ3 1 1
19 46913 1 1 10 LYS N N -12.995 4.546 -13.034 1.00 . A A . 6 LYS N 1 1
19 46914 1 1 10 LYS NZ N -6.966 2.786 -10.821 1.00 . A A . 6 LYS NZ 1 1
19 46915 1 1 10 LYS O O -12.589 1.848 -13.210 1.00 . A A . 6 LYS O 1 1
19 46916 1 1 11 LYS C C -10.270 0.159 -12.292 1.00 . A A . 7 LYS C 1 1
19 46917 1 1 11 LYS CA C -10.100 0.610 -13.743 1.00 . A A . 7 LYS CA 1 1
19 46918 1 1 11 LYS CB C -8.664 0.340 -14.244 1.00 . A A . 7 LYS CB 1 1
19 46919 1 1 11 LYS CD C -8.946 0.408 -16.815 1.00 . A A . 7 LYS CD 1 1
19 46920 1 1 11 LYS CE C -7.843 1.427 -17.132 1.00 . A A . 7 LYS CE 1 1
19 46921 1 1 11 LYS CG C -8.617 -0.429 -15.574 1.00 . A A . 7 LYS CG 1 1
19 46922 1 1 11 LYS H H -9.737 2.661 -14.200 1.00 . A A . 7 LYS H 1 1
19 46923 1 1 11 LYS HA H -10.809 0.042 -14.337 1.00 . A A . 7 LYS HA 1 1
19 46924 1 1 11 LYS HB2 H -8.100 1.268 -14.330 1.00 . A A . 7 LYS HB2 1 1
19 46925 1 1 11 LYS HB3 H -8.145 -0.273 -13.507 1.00 . A A . 7 LYS HB3 1 1
19 46926 1 1 11 LYS HD2 H -9.037 -0.285 -17.651 1.00 . A A . 7 LYS HD2 1 1
19 46927 1 1 11 LYS HD3 H -9.903 0.914 -16.684 1.00 . A A . 7 LYS HD3 1 1
19 46928 1 1 11 LYS HE2 H -7.905 2.260 -16.430 1.00 . A A . 7 LYS HE2 1 1
19 46929 1 1 11 LYS HE3 H -6.873 0.943 -17.013 1.00 . A A . 7 LYS HE3 1 1
19 46930 1 1 11 LYS HG2 H -7.619 -0.851 -15.701 1.00 . A A . 7 LYS HG2 1 1
19 46931 1 1 11 LYS HG3 H -9.315 -1.264 -15.520 1.00 . A A . 7 LYS HG3 1 1
19 46932 1 1 11 LYS HZ1 H -7.719 1.195 -19.176 1.00 . A A . 7 LYS HZ1 1 1
19 46933 1 1 11 LYS HZ2 H -7.282 2.690 -18.689 1.00 . A A . 7 LYS HZ2 1 1
19 46934 1 1 11 LYS HZ3 H -8.881 2.250 -18.722 1.00 . A A . 7 LYS HZ3 1 1
19 46935 1 1 11 LYS N N -10.448 2.020 -13.893 1.00 . A A . 7 LYS N 1 1
19 46936 1 1 11 LYS NZ N -7.939 1.933 -18.515 1.00 . A A . 7 LYS NZ 1 1
19 46937 1 1 11 LYS O O -10.409 0.986 -11.385 1.00 . A A . 7 LYS O 1 1
19 46938 1 1 12 THR C C -9.349 -1.135 -9.791 1.00 . A A . 8 THR C 1 1
19 46939 1 1 12 THR CA C -10.368 -1.744 -10.745 1.00 . A A . 8 THR CA 1 1
19 46940 1 1 12 THR CB C -10.229 -3.269 -10.850 1.00 . A A . 8 THR CB 1 1
19 46941 1 1 12 THR CG2 C -10.831 -3.947 -9.619 1.00 . A A . 8 THR CG2 1 1
19 46942 1 1 12 THR H H -10.077 -1.806 -12.820 1.00 . A A . 8 THR H 1 1
19 46943 1 1 12 THR HA H -11.358 -1.496 -10.368 1.00 . A A . 8 THR HA 1 1
19 46944 1 1 12 THR HB H -9.180 -3.543 -10.950 1.00 . A A . 8 THR HB 1 1
19 46945 1 1 12 THR HG1 H -10.709 -4.679 -12.094 1.00 . A A . 8 THR HG1 1 1
19 46946 1 1 12 THR HG21 H -10.895 -5.017 -9.800 1.00 . A A . 8 THR HG21 1 1
19 46947 1 1 12 THR HG22 H -11.838 -3.574 -9.428 1.00 . A A . 8 THR HG22 1 1
19 46948 1 1 12 THR HG23 H -10.209 -3.759 -8.739 1.00 . A A . 8 THR HG23 1 1
19 46949 1 1 12 THR N N -10.223 -1.150 -12.064 1.00 . A A . 8 THR N 1 1
19 46950 1 1 12 THR O O -8.166 -1.019 -10.111 1.00 . A A . 8 THR O 1 1
19 46951 1 1 12 THR OG1 O -10.898 -3.733 -12.006 1.00 . A A . 8 THR OG1 1 1
19 46952 1 1 13 LEU C C -9.615 -0.361 -6.267 1.00 . A A . 9 LEU C 1 1
19 46953 1 1 13 LEU CA C -8.981 -0.082 -7.613 1.00 . A A . 9 LEU CA 1 1
19 46954 1 1 13 LEU CB C -8.881 1.422 -7.895 1.00 . A A . 9 LEU CB 1 1
19 46955 1 1 13 LEU CD1 C -6.986 1.990 -6.198 1.00 . A A . 9 LEU CD1 1 1
19 46956 1 1 13 LEU CD2 C -8.232 3.725 -7.317 1.00 . A A . 9 LEU CD2 1 1
19 46957 1 1 13 LEU CG C -8.372 2.315 -6.747 1.00 . A A . 9 LEU CG 1 1
19 46958 1 1 13 LEU H H -10.791 -0.768 -8.376 1.00 . A A . 9 LEU H 1 1
19 46959 1 1 13 LEU HA H -7.998 -0.536 -7.658 1.00 . A A . 9 LEU HA 1 1
19 46960 1 1 13 LEU HB2 H -8.246 1.549 -8.767 1.00 . A A . 9 LEU HB2 1 1
19 46961 1 1 13 LEU HB3 H -9.879 1.776 -8.153 1.00 . A A . 9 LEU HB3 1 1
19 46962 1 1 13 LEU HD11 H -6.883 0.934 -5.997 1.00 . A A . 9 LEU HD11 1 1
19 46963 1 1 13 LEU HD12 H -6.859 2.510 -5.251 1.00 . A A . 9 LEU HD12 1 1
19 46964 1 1 13 LEU HD13 H -6.204 2.317 -6.873 1.00 . A A . 9 LEU HD13 1 1
19 46965 1 1 13 LEU HD21 H -7.912 4.398 -6.522 1.00 . A A . 9 LEU HD21 1 1
19 46966 1 1 13 LEU HD22 H -9.195 4.055 -7.704 1.00 . A A . 9 LEU HD22 1 1
19 46967 1 1 13 LEU HD23 H -7.495 3.723 -8.125 1.00 . A A . 9 LEU HD23 1 1
19 46968 1 1 13 LEU HG H -9.089 2.290 -5.922 1.00 . A A . 9 LEU HG 1 1
19 46969 1 1 13 LEU N N -9.813 -0.694 -8.626 1.00 . A A . 9 LEU N 1 1
19 46970 1 1 13 LEU O O -10.841 -0.356 -6.151 1.00 . A A . 9 LEU O 1 1
19 46971 1 1 14 VAL C C -8.635 0.228 -2.976 1.00 . A A . 10 VAL C 1 1
19 46972 1 1 14 VAL CA C -9.237 -0.843 -3.901 1.00 . A A . 10 VAL CA 1 1
19 46973 1 1 14 VAL CB C -8.866 -2.286 -3.511 1.00 . A A . 10 VAL CB 1 1
19 46974 1 1 14 VAL CG1 C -9.343 -2.600 -2.097 1.00 . A A . 10 VAL CG1 1 1
19 46975 1 1 14 VAL CG2 C -9.489 -3.360 -4.422 1.00 . A A . 10 VAL CG2 1 1
19 46976 1 1 14 VAL H H -7.772 -0.601 -5.460 1.00 . A A . 10 VAL H 1 1
19 46977 1 1 14 VAL HA H -10.325 -0.756 -3.853 1.00 . A A . 10 VAL HA 1 1
19 46978 1 1 14 VAL HB H -7.786 -2.377 -3.570 1.00 . A A . 10 VAL HB 1 1
19 46979 1 1 14 VAL HG11 H -10.419 -2.444 -2.025 1.00 . A A . 10 VAL HG11 1 1
19 46980 1 1 14 VAL HG12 H -9.089 -3.627 -1.832 1.00 . A A . 10 VAL HG12 1 1
19 46981 1 1 14 VAL HG13 H -8.837 -1.936 -1.400 1.00 . A A . 10 VAL HG13 1 1
19 46982 1 1 14 VAL HG21 H -9.045 -4.328 -4.178 1.00 . A A . 10 VAL HG21 1 1
19 46983 1 1 14 VAL HG22 H -10.564 -3.420 -4.263 1.00 . A A . 10 VAL HG22 1 1
19 46984 1 1 14 VAL HG23 H -9.314 -3.140 -5.469 1.00 . A A . 10 VAL HG23 1 1
19 46985 1 1 14 VAL N N -8.781 -0.589 -5.264 1.00 . A A . 10 VAL N 1 1
19 46986 1 1 14 VAL O O -7.558 0.769 -3.251 1.00 . A A . 10 VAL O 1 1
19 46987 1 1 15 LEU C C -8.888 0.983 0.408 1.00 . A A . 11 LEU C 1 1
19 46988 1 1 15 LEU CA C -9.055 1.626 -0.967 1.00 . A A . 11 LEU CA 1 1
19 46989 1 1 15 LEU CB C -10.209 2.642 -0.900 1.00 . A A . 11 LEU CB 1 1
19 46990 1 1 15 LEU CD1 C -9.463 3.829 -3.082 1.00 . A A . 11 LEU CD1 1 1
19 46991 1 1 15 LEU CD2 C -11.677 2.655 -2.990 1.00 . A A . 11 LEU CD2 1 1
19 46992 1 1 15 LEU CG C -10.628 3.416 -2.168 1.00 . A A . 11 LEU CG 1 1
19 46993 1 1 15 LEU H H -10.235 0.079 -1.725 1.00 . A A . 11 LEU H 1 1
19 46994 1 1 15 LEU HA H -8.131 2.129 -1.250 1.00 . A A . 11 LEU HA 1 1
19 46995 1 1 15 LEU HB2 H -11.086 2.120 -0.525 1.00 . A A . 11 LEU HB2 1 1
19 46996 1 1 15 LEU HB3 H -9.944 3.366 -0.135 1.00 . A A . 11 LEU HB3 1 1
19 46997 1 1 15 LEU HD11 H -9.842 4.373 -3.947 1.00 . A A . 11 LEU HD11 1 1
19 46998 1 1 15 LEU HD12 H -8.924 2.955 -3.438 1.00 . A A . 11 LEU HD12 1 1
19 46999 1 1 15 LEU HD13 H -8.778 4.468 -2.528 1.00 . A A . 11 LEU HD13 1 1
19 47000 1 1 15 LEU HD21 H -12.092 3.316 -3.750 1.00 . A A . 11 LEU HD21 1 1
19 47001 1 1 15 LEU HD22 H -12.495 2.322 -2.346 1.00 . A A . 11 LEU HD22 1 1
19 47002 1 1 15 LEU HD23 H -11.224 1.786 -3.459 1.00 . A A . 11 LEU HD23 1 1
19 47003 1 1 15 LEU HG H -11.114 4.327 -1.824 1.00 . A A . 11 LEU HG 1 1
19 47004 1 1 15 LEU N N -9.370 0.573 -1.917 1.00 . A A . 11 LEU N 1 1
19 47005 1 1 15 LEU O O -9.781 0.251 0.845 1.00 . A A . 11 LEU O 1 1
19 47006 1 1 16 ASP C C -8.153 1.658 3.480 1.00 . A A . 12 ASP C 1 1
19 47007 1 1 16 ASP CA C -7.495 0.754 2.434 1.00 . A A . 12 ASP CA 1 1
19 47008 1 1 16 ASP CB C -5.969 0.704 2.642 1.00 . A A . 12 ASP CB 1 1
19 47009 1 1 16 ASP CG C -5.211 -0.514 2.124 1.00 . A A . 12 ASP CG 1 1
19 47010 1 1 16 ASP H H -7.035 1.793 0.639 1.00 . A A . 12 ASP H 1 1
19 47011 1 1 16 ASP HA H -7.938 -0.224 2.566 1.00 . A A . 12 ASP HA 1 1
19 47012 1 1 16 ASP HB2 H -5.581 1.613 2.205 1.00 . A A . 12 ASP HB2 1 1
19 47013 1 1 16 ASP HB3 H -5.679 0.730 3.683 1.00 . A A . 12 ASP HB3 1 1
19 47014 1 1 16 ASP N N -7.768 1.237 1.078 1.00 . A A . 12 ASP N 1 1
19 47015 1 1 16 ASP O O -8.569 2.780 3.189 1.00 . A A . 12 ASP O 1 1
19 47016 1 1 16 ASP OD1 O -5.098 -0.687 0.893 1.00 . A A . 12 ASP OD1 1 1
19 47017 1 1 16 ASP OD2 O -4.619 -1.187 3.000 1.00 . A A . 12 ASP OD2 1 1
19 47018 1 1 17 SER C C -8.255 3.315 6.003 1.00 . A A . 13 SER C 1 1
19 47019 1 1 17 SER CA C -8.776 1.875 5.900 1.00 . A A . 13 SER CA 1 1
19 47020 1 1 17 SER CB C -8.467 1.061 7.185 1.00 . A A . 13 SER CB 1 1
19 47021 1 1 17 SER H H -7.768 0.299 4.923 1.00 . A A . 13 SER H 1 1
19 47022 1 1 17 SER HA H -9.860 1.930 5.779 1.00 . A A . 13 SER HA 1 1
19 47023 1 1 17 SER HB2 H -7.922 1.686 7.894 1.00 . A A . 13 SER HB2 1 1
19 47024 1 1 17 SER HB3 H -9.401 0.755 7.665 1.00 . A A . 13 SER HB3 1 1
19 47025 1 1 17 SER HG H -8.319 -0.826 6.710 1.00 . A A . 13 SER HG 1 1
19 47026 1 1 17 SER N N -8.194 1.195 4.734 1.00 . A A . 13 SER N 1 1
19 47027 1 1 17 SER O O -9.017 4.268 6.192 1.00 . A A . 13 SER O 1 1
19 47028 1 1 17 SER OG O -7.703 -0.118 6.931 1.00 . A A . 13 SER OG 1 1
19 47029 1 1 18 SER C C -6.873 5.750 4.878 1.00 . A A . 14 SER C 1 1
19 47030 1 1 18 SER CA C -6.237 4.721 5.820 1.00 . A A . 14 SER CA 1 1
19 47031 1 1 18 SER CB C -4.777 4.418 5.474 1.00 . A A . 14 SER CB 1 1
19 47032 1 1 18 SER H H -6.416 2.625 5.608 1.00 . A A . 14 SER H 1 1
19 47033 1 1 18 SER HA H -6.279 5.110 6.836 1.00 . A A . 14 SER HA 1 1
19 47034 1 1 18 SER HB2 H -4.445 3.594 6.099 1.00 . A A . 14 SER HB2 1 1
19 47035 1 1 18 SER HB3 H -4.701 4.111 4.431 1.00 . A A . 14 SER HB3 1 1
19 47036 1 1 18 SER HG H -3.224 5.193 6.319 1.00 . A A . 14 SER HG 1 1
19 47037 1 1 18 SER N N -6.946 3.462 5.802 1.00 . A A . 14 SER N 1 1
19 47038 1 1 18 SER O O -6.952 6.919 5.249 1.00 . A A . 14 SER O 1 1
19 47039 1 1 18 SER OG O -3.925 5.520 5.718 1.00 . A A . 14 SER OG 1 1
19 47040 1 1 19 VAL C C -9.103 7.008 3.276 1.00 . A A . 15 VAL C 1 1
19 47041 1 1 19 VAL CA C -7.886 6.278 2.701 1.00 . A A . 15 VAL CA 1 1
19 47042 1 1 19 VAL CB C -8.223 5.495 1.415 1.00 . A A . 15 VAL CB 1 1
19 47043 1 1 19 VAL CG1 C -8.585 6.405 0.236 1.00 . A A . 15 VAL CG1 1 1
19 47044 1 1 19 VAL CG2 C -7.043 4.640 0.938 1.00 . A A . 15 VAL CG2 1 1
19 47045 1 1 19 VAL H H -7.385 4.367 3.470 1.00 . A A . 15 VAL H 1 1
19 47046 1 1 19 VAL HA H -7.112 7.009 2.478 1.00 . A A . 15 VAL HA 1 1
19 47047 1 1 19 VAL HB H -9.072 4.840 1.614 1.00 . A A . 15 VAL HB 1 1
19 47048 1 1 19 VAL HG11 H -7.721 7.012 -0.038 1.00 . A A . 15 VAL HG11 1 1
19 47049 1 1 19 VAL HG12 H -8.868 5.794 -0.618 1.00 . A A . 15 VAL HG12 1 1
19 47050 1 1 19 VAL HG13 H -9.430 7.041 0.499 1.00 . A A . 15 VAL HG13 1 1
19 47051 1 1 19 VAL HG21 H -6.178 5.268 0.720 1.00 . A A . 15 VAL HG21 1 1
19 47052 1 1 19 VAL HG22 H -6.757 3.902 1.685 1.00 . A A . 15 VAL HG22 1 1
19 47053 1 1 19 VAL HG23 H -7.341 4.095 0.047 1.00 . A A . 15 VAL HG23 1 1
19 47054 1 1 19 VAL N N -7.357 5.354 3.701 1.00 . A A . 15 VAL N 1 1
19 47055 1 1 19 VAL O O -9.273 8.220 3.082 1.00 . A A . 15 VAL O 1 1
19 47056 1 1 20 PHE C C -10.807 7.670 5.826 1.00 . A A . 16 PHE C 1 1
19 47057 1 1 20 PHE CA C -11.140 6.792 4.628 1.00 . A A . 16 PHE CA 1 1
19 47058 1 1 20 PHE CB C -12.094 5.645 4.974 1.00 . A A . 16 PHE CB 1 1
19 47059 1 1 20 PHE CD1 C -12.929 5.046 2.649 1.00 . A A . 16 PHE CD1 1 1
19 47060 1 1 20 PHE CD2 C -11.744 3.378 3.967 1.00 . A A . 16 PHE CD2 1 1
19 47061 1 1 20 PHE CE1 C -13.068 4.113 1.607 1.00 . A A . 16 PHE CE1 1 1
19 47062 1 1 20 PHE CE2 C -11.898 2.442 2.940 1.00 . A A . 16 PHE CE2 1 1
19 47063 1 1 20 PHE CG C -12.265 4.672 3.832 1.00 . A A . 16 PHE CG 1 1
19 47064 1 1 20 PHE CZ C -12.548 2.814 1.753 1.00 . A A . 16 PHE CZ 1 1
19 47065 1 1 20 PHE H H -9.719 5.290 4.166 1.00 . A A . 16 PHE H 1 1
19 47066 1 1 20 PHE HA H -11.631 7.416 3.892 1.00 . A A . 16 PHE HA 1 1
19 47067 1 1 20 PHE HB2 H -11.761 5.090 5.849 1.00 . A A . 16 PHE HB2 1 1
19 47068 1 1 20 PHE HB3 H -13.060 6.050 5.240 1.00 . A A . 16 PHE HB3 1 1
19 47069 1 1 20 PHE HD1 H -13.340 6.037 2.537 1.00 . A A . 16 PHE HD1 1 1
19 47070 1 1 20 PHE HD2 H -11.260 3.085 4.882 1.00 . A A . 16 PHE HD2 1 1
19 47071 1 1 20 PHE HE1 H -13.591 4.397 0.709 1.00 . A A . 16 PHE HE1 1 1
19 47072 1 1 20 PHE HE2 H -11.536 1.435 3.091 1.00 . A A . 16 PHE HE2 1 1
19 47073 1 1 20 PHE HZ H -12.652 2.076 0.975 1.00 . A A . 16 PHE HZ 1 1
19 47074 1 1 20 PHE N N -9.936 6.270 4.015 1.00 . A A . 16 PHE N 1 1
19 47075 1 1 20 PHE O O -11.512 8.647 6.071 1.00 . A A . 16 PHE O 1 1
19 47076 1 1 21 ILE C C -8.872 9.619 7.031 1.00 . A A . 17 ILE C 1 1
19 47077 1 1 21 ILE CA C -9.216 8.239 7.599 1.00 . A A . 17 ILE CA 1 1
19 47078 1 1 21 ILE CB C -8.067 7.554 8.372 1.00 . A A . 17 ILE CB 1 1
19 47079 1 1 21 ILE CD1 C -7.505 5.441 9.715 1.00 . A A . 17 ILE CD1 1 1
19 47080 1 1 21 ILE CG1 C -8.605 6.293 9.085 1.00 . A A . 17 ILE CG1 1 1
19 47081 1 1 21 ILE CG2 C -7.413 8.509 9.387 1.00 . A A . 17 ILE CG2 1 1
19 47082 1 1 21 ILE H H -9.220 6.514 6.315 1.00 . A A . 17 ILE H 1 1
19 47083 1 1 21 ILE HA H -10.024 8.400 8.298 1.00 . A A . 17 ILE HA 1 1
19 47084 1 1 21 ILE HB H -7.300 7.248 7.668 1.00 . A A . 17 ILE HB 1 1
19 47085 1 1 21 ILE HD11 H -7.156 5.911 10.632 1.00 . A A . 17 ILE HD11 1 1
19 47086 1 1 21 ILE HD12 H -7.909 4.460 9.955 1.00 . A A . 17 ILE HD12 1 1
19 47087 1 1 21 ILE HD13 H -6.678 5.324 9.018 1.00 . A A . 17 ILE HD13 1 1
19 47088 1 1 21 ILE HG12 H -9.301 6.590 9.868 1.00 . A A . 17 ILE HG12 1 1
19 47089 1 1 21 ILE HG13 H -9.148 5.656 8.383 1.00 . A A . 17 ILE HG13 1 1
19 47090 1 1 21 ILE HG21 H -6.992 9.376 8.876 1.00 . A A . 17 ILE HG21 1 1
19 47091 1 1 21 ILE HG22 H -8.149 8.845 10.119 1.00 . A A . 17 ILE HG22 1 1
19 47092 1 1 21 ILE HG23 H -6.593 8.012 9.902 1.00 . A A . 17 ILE HG23 1 1
19 47093 1 1 21 ILE N N -9.718 7.373 6.539 1.00 . A A . 17 ILE N 1 1
19 47094 1 1 21 ILE O O -9.365 10.627 7.554 1.00 . A A . 17 ILE O 1 1
19 47095 1 1 22 GLN C C -8.744 11.754 4.835 1.00 . A A . 18 GLN C 1 1
19 47096 1 1 22 GLN CA C -7.583 10.970 5.463 1.00 . A A . 18 GLN CA 1 1
19 47097 1 1 22 GLN CB C -6.442 10.820 4.443 1.00 . A A . 18 GLN CB 1 1
19 47098 1 1 22 GLN CD C -4.952 9.550 6.134 1.00 . A A . 18 GLN CD 1 1
19 47099 1 1 22 GLN CG C -5.417 9.704 4.689 1.00 . A A . 18 GLN CG 1 1
19 47100 1 1 22 GLN H H -7.696 8.812 5.591 1.00 . A A . 18 GLN H 1 1
19 47101 1 1 22 GLN HA H -7.198 11.547 6.305 1.00 . A A . 18 GLN HA 1 1
19 47102 1 1 22 GLN HB2 H -6.879 10.642 3.464 1.00 . A A . 18 GLN HB2 1 1
19 47103 1 1 22 GLN HB3 H -5.914 11.774 4.396 1.00 . A A . 18 GLN HB3 1 1
19 47104 1 1 22 GLN HE21 H -5.341 7.576 6.112 1.00 . A A . 18 GLN HE21 1 1
19 47105 1 1 22 GLN HE22 H -4.611 8.184 7.583 1.00 . A A . 18 GLN HE22 1 1
19 47106 1 1 22 GLN HG2 H -5.817 8.770 4.303 1.00 . A A . 18 GLN HG2 1 1
19 47107 1 1 22 GLN HG3 H -4.537 9.912 4.099 1.00 . A A . 18 GLN HG3 1 1
19 47108 1 1 22 GLN N N -8.046 9.681 5.980 1.00 . A A . 18 GLN N 1 1
19 47109 1 1 22 GLN NE2 N -4.963 8.345 6.659 1.00 . A A . 18 GLN NE2 1 1
19 47110 1 1 22 GLN O O -8.756 12.989 4.876 1.00 . A A . 18 GLN O 1 1
19 47111 1 1 22 GLN OE1 O -4.531 10.499 6.788 1.00 . A A . 18 GLN OE1 1 1
19 47112 1 1 23 GLY C C -10.682 11.831 2.139 1.00 . A A . 19 GLY C 1 1
19 47113 1 1 23 GLY CA C -10.888 11.642 3.637 1.00 . A A . 19 GLY CA 1 1
19 47114 1 1 23 GLY H H -9.619 10.038 4.218 1.00 . A A . 19 GLY H 1 1
19 47115 1 1 23 GLY HA2 H -11.750 11.003 3.813 1.00 . A A . 19 GLY HA2 1 1
19 47116 1 1 23 GLY HA3 H -11.079 12.616 4.083 1.00 . A A . 19 GLY HA3 1 1
19 47117 1 1 23 GLY N N -9.724 11.044 4.266 1.00 . A A . 19 GLY N 1 1
19 47118 1 1 23 GLY O O -11.151 12.823 1.581 1.00 . A A . 19 GLY O 1 1
19 47119 1 1 24 ILE C C -10.860 10.604 -0.684 1.00 . A A . 20 ILE C 1 1
19 47120 1 1 24 ILE CA C -9.613 11.045 0.068 1.00 . A A . 20 ILE CA 1 1
19 47121 1 1 24 ILE CB C -8.403 10.164 -0.259 1.00 . A A . 20 ILE CB 1 1
19 47122 1 1 24 ILE CD1 C -6.253 9.528 0.903 1.00 . A A . 20 ILE CD1 1 1
19 47123 1 1 24 ILE CG1 C -7.136 10.681 0.445 1.00 . A A . 20 ILE CG1 1 1
19 47124 1 1 24 ILE CG2 C -8.131 10.074 -1.770 1.00 . A A . 20 ILE CG2 1 1
19 47125 1 1 24 ILE H H -9.586 10.134 1.987 1.00 . A A . 20 ILE H 1 1
19 47126 1 1 24 ILE HA H -9.375 12.077 -0.192 1.00 . A A . 20 ILE HA 1 1
19 47127 1 1 24 ILE HB H -8.635 9.171 0.112 1.00 . A A . 20 ILE HB 1 1
19 47128 1 1 24 ILE HD11 H -6.742 8.993 1.717 1.00 . A A . 20 ILE HD11 1 1
19 47129 1 1 24 ILE HD12 H -6.056 8.847 0.074 1.00 . A A . 20 ILE HD12 1 1
19 47130 1 1 24 ILE HD13 H -5.319 9.945 1.268 1.00 . A A . 20 ILE HD13 1 1
19 47131 1 1 24 ILE HG12 H -6.574 11.317 -0.234 1.00 . A A . 20 ILE HG12 1 1
19 47132 1 1 24 ILE HG13 H -7.385 11.280 1.319 1.00 . A A . 20 ILE HG13 1 1
19 47133 1 1 24 ILE HG21 H -7.251 9.459 -1.938 1.00 . A A . 20 ILE HG21 1 1
19 47134 1 1 24 ILE HG22 H -8.972 9.612 -2.279 1.00 . A A . 20 ILE HG22 1 1
19 47135 1 1 24 ILE HG23 H -7.963 11.068 -2.183 1.00 . A A . 20 ILE HG23 1 1
19 47136 1 1 24 ILE N N -9.913 10.955 1.492 1.00 . A A . 20 ILE N 1 1
19 47137 1 1 24 ILE O O -11.209 9.423 -0.688 1.00 . A A . 20 ILE O 1 1
19 47138 1 1 25 ASP C C -12.219 10.541 -3.396 1.00 . A A . 21 ASP C 1 1
19 47139 1 1 25 ASP CA C -12.723 11.260 -2.130 1.00 . A A . 21 ASP CA 1 1
19 47140 1 1 25 ASP CB C -13.442 12.556 -2.522 1.00 . A A . 21 ASP CB 1 1
19 47141 1 1 25 ASP CG C -14.524 12.254 -3.559 1.00 . A A . 21 ASP CG 1 1
19 47142 1 1 25 ASP H H -11.261 12.509 -1.196 1.00 . A A . 21 ASP H 1 1
19 47143 1 1 25 ASP HA H -13.429 10.645 -1.549 1.00 . A A . 21 ASP HA 1 1
19 47144 1 1 25 ASP HB2 H -13.891 12.999 -1.636 1.00 . A A . 21 ASP HB2 1 1
19 47145 1 1 25 ASP HB3 H -12.726 13.267 -2.939 1.00 . A A . 21 ASP HB3 1 1
19 47146 1 1 25 ASP N N -11.568 11.552 -1.289 1.00 . A A . 21 ASP N 1 1
19 47147 1 1 25 ASP O O -11.592 11.174 -4.248 1.00 . A A . 21 ASP O 1 1
19 47148 1 1 25 ASP OD1 O -15.385 11.377 -3.322 1.00 . A A . 21 ASP OD1 1 1
19 47149 1 1 25 ASP OD2 O -14.494 12.819 -4.673 1.00 . A A . 21 ASP OD2 1 1
19 47150 1 1 26 ILE C C -12.965 7.324 -4.969 1.00 . A A . 22 ILE C 1 1
19 47151 1 1 26 ILE CA C -11.930 8.426 -4.661 1.00 . A A . 22 ILE CA 1 1
19 47152 1 1 26 ILE CB C -10.462 7.966 -4.405 1.00 . A A . 22 ILE CB 1 1
19 47153 1 1 26 ILE CD1 C -9.762 7.828 -6.884 1.00 . A A . 22 ILE CD1 1 1
19 47154 1 1 26 ILE CG1 C -9.811 7.127 -5.526 1.00 . A A . 22 ILE CG1 1 1
19 47155 1 1 26 ILE CG2 C -10.267 7.198 -3.086 1.00 . A A . 22 ILE CG2 1 1
19 47156 1 1 26 ILE H H -12.877 8.735 -2.776 1.00 . A A . 22 ILE H 1 1
19 47157 1 1 26 ILE HA H -11.916 9.082 -5.533 1.00 . A A . 22 ILE HA 1 1
19 47158 1 1 26 ILE HB H -9.866 8.877 -4.323 1.00 . A A . 22 ILE HB 1 1
19 47159 1 1 26 ILE HD11 H -9.236 8.775 -6.781 1.00 . A A . 22 ILE HD11 1 1
19 47160 1 1 26 ILE HD12 H -9.228 7.195 -7.594 1.00 . A A . 22 ILE HD12 1 1
19 47161 1 1 26 ILE HD13 H -10.765 8.012 -7.264 1.00 . A A . 22 ILE HD13 1 1
19 47162 1 1 26 ILE HG12 H -8.781 6.914 -5.243 1.00 . A A . 22 ILE HG12 1 1
19 47163 1 1 26 ILE HG13 H -10.318 6.169 -5.628 1.00 . A A . 22 ILE HG13 1 1
19 47164 1 1 26 ILE HG21 H -10.832 6.270 -3.106 1.00 . A A . 22 ILE HG21 1 1
19 47165 1 1 26 ILE HG22 H -9.207 6.991 -2.917 1.00 . A A . 22 ILE HG22 1 1
19 47166 1 1 26 ILE HG23 H -10.596 7.787 -2.239 1.00 . A A . 22 ILE HG23 1 1
19 47167 1 1 26 ILE N N -12.400 9.224 -3.518 1.00 . A A . 22 ILE N 1 1
19 47168 1 1 26 ILE O O -13.902 7.137 -4.186 1.00 . A A . 22 ILE O 1 1
19 47169 1 1 27 GLU C C -13.014 4.256 -6.448 1.00 . A A . 23 GLU C 1 1
19 47170 1 1 27 GLU CA C -13.747 5.600 -6.603 1.00 . A A . 23 GLU CA 1 1
19 47171 1 1 27 GLU CB C -14.078 5.838 -8.098 1.00 . A A . 23 GLU CB 1 1
19 47172 1 1 27 GLU CD C -14.884 7.450 -9.922 1.00 . A A . 23 GLU CD 1 1
19 47173 1 1 27 GLU CG C -14.837 7.141 -8.413 1.00 . A A . 23 GLU CG 1 1
19 47174 1 1 27 GLU H H -12.031 6.790 -6.683 1.00 . A A . 23 GLU H 1 1
19 47175 1 1 27 GLU HA H -14.661 5.597 -6.014 1.00 . A A . 23 GLU HA 1 1
19 47176 1 1 27 GLU HB2 H -13.141 5.843 -8.657 1.00 . A A . 23 GLU HB2 1 1
19 47177 1 1 27 GLU HB3 H -14.679 5.002 -8.459 1.00 . A A . 23 GLU HB3 1 1
19 47178 1 1 27 GLU HG2 H -15.852 7.063 -8.021 1.00 . A A . 23 GLU HG2 1 1
19 47179 1 1 27 GLU HG3 H -14.348 7.978 -7.914 1.00 . A A . 23 GLU HG3 1 1
19 47180 1 1 27 GLU N N -12.858 6.658 -6.121 1.00 . A A . 23 GLU N 1 1
19 47181 1 1 27 GLU O O -11.793 4.220 -6.628 1.00 . A A . 23 GLU O 1 1
19 47182 1 1 27 GLU OE1 O -13.858 7.920 -10.478 1.00 . A A . 23 GLU OE1 1 1
19 47183 1 1 27 GLU OE2 O -15.957 7.310 -10.555 1.00 . A A . 23 GLU OE2 1 1
19 47184 1 1 28 GLY C C -13.890 0.876 -5.181 1.00 . A A . 24 GLY C 1 1
19 47185 1 1 28 GLY CA C -13.075 1.824 -6.061 1.00 . A A . 24 GLY CA 1 1
19 47186 1 1 28 GLY H H -14.720 3.175 -6.103 1.00 . A A . 24 GLY H 1 1
19 47187 1 1 28 GLY HA2 H -12.969 1.379 -7.049 1.00 . A A . 24 GLY HA2 1 1
19 47188 1 1 28 GLY HA3 H -12.077 1.938 -5.641 1.00 . A A . 24 GLY HA3 1 1
19 47189 1 1 28 GLY N N -13.709 3.141 -6.194 1.00 . A A . 24 GLY N 1 1
19 47190 1 1 28 GLY O O -15.118 0.869 -5.252 1.00 . A A . 24 GLY O 1 1
19 47191 1 1 29 TYR C C -13.364 -0.708 -1.993 1.00 . A A . 25 TYR C 1 1
19 47192 1 1 29 TYR CA C -13.883 -0.865 -3.429 1.00 . A A . 25 TYR CA 1 1
19 47193 1 1 29 TYR CB C -13.673 -2.303 -3.920 1.00 . A A . 25 TYR CB 1 1
19 47194 1 1 29 TYR CD1 C -13.650 -2.382 -6.454 1.00 . A A . 25 TYR CD1 1 1
19 47195 1 1 29 TYR CD2 C -15.628 -3.180 -5.277 1.00 . A A . 25 TYR CD2 1 1
19 47196 1 1 29 TYR CE1 C -14.263 -2.656 -7.688 1.00 . A A . 25 TYR CE1 1 1
19 47197 1 1 29 TYR CE2 C -16.241 -3.474 -6.508 1.00 . A A . 25 TYR CE2 1 1
19 47198 1 1 29 TYR CG C -14.333 -2.628 -5.247 1.00 . A A . 25 TYR CG 1 1
19 47199 1 1 29 TYR CZ C -15.561 -3.207 -7.715 1.00 . A A . 25 TYR CZ 1 1
19 47200 1 1 29 TYR H H -12.220 0.003 -4.436 1.00 . A A . 25 TYR H 1 1
19 47201 1 1 29 TYR HA H -14.951 -0.650 -3.414 1.00 . A A . 25 TYR HA 1 1
19 47202 1 1 29 TYR HB2 H -12.605 -2.493 -4.000 1.00 . A A . 25 TYR HB2 1 1
19 47203 1 1 29 TYR HB3 H -14.055 -2.984 -3.165 1.00 . A A . 25 TYR HB3 1 1
19 47204 1 1 29 TYR HD1 H -12.651 -1.975 -6.431 1.00 . A A . 25 TYR HD1 1 1
19 47205 1 1 29 TYR HD2 H -16.157 -3.388 -4.357 1.00 . A A . 25 TYR HD2 1 1
19 47206 1 1 29 TYR HE1 H -13.744 -2.444 -8.611 1.00 . A A . 25 TYR HE1 1 1
19 47207 1 1 29 TYR HE2 H -17.225 -3.922 -6.525 1.00 . A A . 25 TYR HE2 1 1
19 47208 1 1 29 TYR HH H -15.561 -4.017 -9.452 1.00 . A A . 25 TYR HH 1 1
19 47209 1 1 29 TYR N N -13.228 0.056 -4.359 1.00 . A A . 25 TYR N 1 1
19 47210 1 1 29 TYR O O -12.214 -0.310 -1.788 1.00 . A A . 25 TYR O 1 1
19 47211 1 1 29 TYR OH O -16.156 -3.467 -8.909 1.00 . A A . 25 TYR OH 1 1
19 47212 1 1 30 THR C C -14.286 -2.410 1.041 1.00 . A A . 26 THR C 1 1
19 47213 1 1 30 THR CA C -13.949 -1.031 0.420 1.00 . A A . 26 THR CA 1 1
19 47214 1 1 30 THR CB C -14.739 0.126 1.053 1.00 . A A . 26 THR CB 1 1
19 47215 1 1 30 THR CG2 C -16.250 -0.046 0.974 1.00 . A A . 26 THR CG2 1 1
19 47216 1 1 30 THR H H -15.121 -1.403 -1.296 1.00 . A A . 26 THR H 1 1
19 47217 1 1 30 THR HA H -12.891 -0.799 0.566 1.00 . A A . 26 THR HA 1 1
19 47218 1 1 30 THR HB H -14.482 1.044 0.522 1.00 . A A . 26 THR HB 1 1
19 47219 1 1 30 THR HG1 H -14.855 -0.372 2.943 1.00 . A A . 26 THR HG1 1 1
19 47220 1 1 30 THR HG21 H -16.731 0.812 1.437 1.00 . A A . 26 THR HG21 1 1
19 47221 1 1 30 THR HG22 H -16.522 -0.963 1.496 1.00 . A A . 26 THR HG22 1 1
19 47222 1 1 30 THR HG23 H -16.567 -0.109 -0.065 1.00 . A A . 26 THR HG23 1 1
19 47223 1 1 30 THR N N -14.214 -1.050 -1.019 1.00 . A A . 26 THR N 1 1
19 47224 1 1 30 THR O O -15.207 -3.103 0.595 1.00 . A A . 26 THR O 1 1
19 47225 1 1 30 THR OG1 O -14.401 0.291 2.411 1.00 . A A . 26 THR OG1 1 1
19 47226 1 1 31 THR C C -14.506 -4.073 3.948 1.00 . A A . 27 THR C 1 1
19 47227 1 1 31 THR CA C -13.563 -4.112 2.744 1.00 . A A . 27 THR CA 1 1
19 47228 1 1 31 THR CB C -12.166 -4.492 3.276 1.00 . A A . 27 THR CB 1 1
19 47229 1 1 31 THR CG2 C -11.277 -5.384 2.403 1.00 . A A . 27 THR CG2 1 1
19 47230 1 1 31 THR H H -12.800 -2.192 2.353 1.00 . A A . 27 THR H 1 1
19 47231 1 1 31 THR HA H -13.883 -4.872 2.049 1.00 . A A . 27 THR HA 1 1
19 47232 1 1 31 THR HB H -12.315 -5.066 4.191 1.00 . A A . 27 THR HB 1 1
19 47233 1 1 31 THR HG1 H -12.018 -2.841 4.268 1.00 . A A . 27 THR HG1 1 1
19 47234 1 1 31 THR HG21 H -10.926 -4.841 1.526 1.00 . A A . 27 THR HG21 1 1
19 47235 1 1 31 THR HG22 H -11.837 -6.262 2.090 1.00 . A A . 27 THR HG22 1 1
19 47236 1 1 31 THR HG23 H -10.417 -5.735 2.994 1.00 . A A . 27 THR HG23 1 1
19 47237 1 1 31 THR N N -13.547 -2.807 2.076 1.00 . A A . 27 THR N 1 1
19 47238 1 1 31 THR O O -14.175 -3.400 4.928 1.00 . A A . 27 THR O 1 1
19 47239 1 1 31 THR OG1 O -11.486 -3.304 3.610 1.00 . A A . 27 THR OG1 1 1
19 47240 1 1 32 PRO C C -15.786 -5.276 6.431 1.00 . A A . 28 PRO C 1 1
19 47241 1 1 32 PRO CA C -16.494 -4.870 5.126 1.00 . A A . 28 PRO CA 1 1
19 47242 1 1 32 PRO CB C -17.636 -5.820 4.744 1.00 . A A . 28 PRO CB 1 1
19 47243 1 1 32 PRO CD C -16.039 -5.733 2.911 1.00 . A A . 28 PRO CD 1 1
19 47244 1 1 32 PRO CG C -17.188 -6.558 3.475 1.00 . A A . 28 PRO CG 1 1
19 47245 1 1 32 PRO HA H -16.887 -3.864 5.265 1.00 . A A . 28 PRO HA 1 1
19 47246 1 1 32 PRO HB2 H -17.851 -6.529 5.544 1.00 . A A . 28 PRO HB2 1 1
19 47247 1 1 32 PRO HB3 H -18.524 -5.228 4.521 1.00 . A A . 28 PRO HB3 1 1
19 47248 1 1 32 PRO HD2 H -15.234 -6.402 2.609 1.00 . A A . 28 PRO HD2 1 1
19 47249 1 1 32 PRO HD3 H -16.363 -5.141 2.058 1.00 . A A . 28 PRO HD3 1 1
19 47250 1 1 32 PRO HG2 H -16.811 -7.554 3.691 1.00 . A A . 28 PRO HG2 1 1
19 47251 1 1 32 PRO HG3 H -18.007 -6.659 2.768 1.00 . A A . 28 PRO HG3 1 1
19 47252 1 1 32 PRO N N -15.600 -4.847 3.972 1.00 . A A . 28 PRO N 1 1
19 47253 1 1 32 PRO O O -16.151 -4.811 7.511 1.00 . A A . 28 PRO O 1 1
19 47254 1 1 33 SER C C -13.028 -5.846 8.139 1.00 . A A . 29 SER C 1 1
19 47255 1 1 33 SER CA C -14.043 -6.751 7.432 1.00 . A A . 29 SER CA 1 1
19 47256 1 1 33 SER CB C -13.394 -8.020 6.862 1.00 . A A . 29 SER CB 1 1
19 47257 1 1 33 SER H H -14.527 -6.487 5.420 1.00 . A A . 29 SER H 1 1
19 47258 1 1 33 SER HA H -14.763 -7.020 8.197 1.00 . A A . 29 SER HA 1 1
19 47259 1 1 33 SER HB2 H -12.460 -7.747 6.373 1.00 . A A . 29 SER HB2 1 1
19 47260 1 1 33 SER HB3 H -13.194 -8.722 7.671 1.00 . A A . 29 SER HB3 1 1
19 47261 1 1 33 SER HG H -13.934 -9.548 5.734 1.00 . A A . 29 SER HG 1 1
19 47262 1 1 33 SER N N -14.747 -6.105 6.327 1.00 . A A . 29 SER N 1 1
19 47263 1 1 33 SER O O -12.595 -6.136 9.256 1.00 . A A . 29 SER O 1 1
19 47264 1 1 33 SER OG O -14.239 -8.629 5.889 1.00 . A A . 29 SER OG 1 1
19 47265 1 1 34 VAL C C -13.118 -2.709 8.743 1.00 . A A . 30 VAL C 1 1
19 47266 1 1 34 VAL CA C -12.041 -3.580 8.112 1.00 . A A . 30 VAL CA 1 1
19 47267 1 1 34 VAL CB C -11.311 -2.832 6.986 1.00 . A A . 30 VAL CB 1 1
19 47268 1 1 34 VAL CG1 C -10.583 -1.584 7.474 1.00 . A A . 30 VAL CG1 1 1
19 47269 1 1 34 VAL CG2 C -10.335 -3.774 6.283 1.00 . A A . 30 VAL CG2 1 1
19 47270 1 1 34 VAL H H -12.914 -4.606 6.545 1.00 . A A . 30 VAL H 1 1
19 47271 1 1 34 VAL HA H -11.337 -3.891 8.874 1.00 . A A . 30 VAL HA 1 1
19 47272 1 1 34 VAL HB H -12.035 -2.508 6.242 1.00 . A A . 30 VAL HB 1 1
19 47273 1 1 34 VAL HG11 H -9.802 -1.846 8.187 1.00 . A A . 30 VAL HG11 1 1
19 47274 1 1 34 VAL HG12 H -10.168 -1.079 6.604 1.00 . A A . 30 VAL HG12 1 1
19 47275 1 1 34 VAL HG13 H -11.287 -0.909 7.959 1.00 . A A . 30 VAL HG13 1 1
19 47276 1 1 34 VAL HG21 H -10.869 -4.506 5.688 1.00 . A A . 30 VAL HG21 1 1
19 47277 1 1 34 VAL HG22 H -9.669 -3.205 5.635 1.00 . A A . 30 VAL HG22 1 1
19 47278 1 1 34 VAL HG23 H -9.789 -4.351 7.008 1.00 . A A . 30 VAL HG23 1 1
19 47279 1 1 34 VAL N N -12.673 -4.731 7.511 1.00 . A A . 30 VAL N 1 1
19 47280 1 1 34 VAL O O -13.025 -2.322 9.906 1.00 . A A . 30 VAL O 1 1
19 47281 1 1 35 VAL C C -15.938 -1.520 9.388 1.00 . A A . 31 VAL C 1 1
19 47282 1 1 35 VAL CA C -15.000 -1.240 8.210 1.00 . A A . 31 VAL CA 1 1
19 47283 1 1 35 VAL CB C -15.679 -0.868 6.886 1.00 . A A . 31 VAL CB 1 1
19 47284 1 1 35 VAL CG1 C -16.692 0.256 7.071 1.00 . A A . 31 VAL CG1 1 1
19 47285 1 1 35 VAL CG2 C -14.610 -0.398 5.887 1.00 . A A . 31 VAL CG2 1 1
19 47286 1 1 35 VAL H H -14.176 -2.749 7.009 1.00 . A A . 31 VAL H 1 1
19 47287 1 1 35 VAL HA H -14.385 -0.394 8.500 1.00 . A A . 31 VAL HA 1 1
19 47288 1 1 35 VAL HB H -16.193 -1.741 6.483 1.00 . A A . 31 VAL HB 1 1
19 47289 1 1 35 VAL HG11 H -17.080 0.576 6.108 1.00 . A A . 31 VAL HG11 1 1
19 47290 1 1 35 VAL HG12 H -17.517 -0.126 7.658 1.00 . A A . 31 VAL HG12 1 1
19 47291 1 1 35 VAL HG13 H -16.239 1.101 7.589 1.00 . A A . 31 VAL HG13 1 1
19 47292 1 1 35 VAL HG21 H -15.087 -0.101 4.957 1.00 . A A . 31 VAL HG21 1 1
19 47293 1 1 35 VAL HG22 H -14.055 0.435 6.304 1.00 . A A . 31 VAL HG22 1 1
19 47294 1 1 35 VAL HG23 H -13.887 -1.170 5.660 1.00 . A A . 31 VAL HG23 1 1
19 47295 1 1 35 VAL N N -14.124 -2.362 7.944 1.00 . A A . 31 VAL N 1 1
19 47296 1 1 35 VAL O O -16.407 -0.576 10.030 1.00 . A A . 31 VAL O 1 1
19 47297 1 1 36 GLU C C -16.100 -2.449 12.211 1.00 . A A . 32 GLU C 1 1
19 47298 1 1 36 GLU CA C -16.731 -3.188 11.017 1.00 . A A . 32 GLU CA 1 1
19 47299 1 1 36 GLU CB C -16.724 -4.724 11.124 1.00 . A A . 32 GLU CB 1 1
19 47300 1 1 36 GLU CD C -15.338 -6.793 11.598 1.00 . A A . 32 GLU CD 1 1
19 47301 1 1 36 GLU CG C -15.325 -5.287 11.350 1.00 . A A . 32 GLU CG 1 1
19 47302 1 1 36 GLU H H -15.776 -3.521 9.146 1.00 . A A . 32 GLU H 1 1
19 47303 1 1 36 GLU HA H -17.764 -2.895 11.006 1.00 . A A . 32 GLU HA 1 1
19 47304 1 1 36 GLU HB2 H -17.363 -5.020 11.954 1.00 . A A . 32 GLU HB2 1 1
19 47305 1 1 36 GLU HB3 H -17.138 -5.155 10.212 1.00 . A A . 32 GLU HB3 1 1
19 47306 1 1 36 GLU HG2 H -14.682 -5.047 10.502 1.00 . A A . 32 GLU HG2 1 1
19 47307 1 1 36 GLU HG3 H -14.949 -4.795 12.236 1.00 . A A . 32 GLU HG3 1 1
19 47308 1 1 36 GLU N N -16.127 -2.788 9.755 1.00 . A A . 32 GLU N 1 1
19 47309 1 1 36 GLU O O -16.817 -1.994 13.105 1.00 . A A . 32 GLU O 1 1
19 47310 1 1 36 GLU OE1 O -15.457 -7.192 12.782 1.00 . A A . 32 GLU OE1 1 1
19 47311 1 1 36 GLU OE2 O -15.257 -7.573 10.626 1.00 . A A . 32 GLU OE2 1 1
19 47312 1 1 37 GLU C C -13.704 -0.315 13.280 1.00 . A A . 33 GLU C 1 1
19 47313 1 1 37 GLU CA C -13.981 -1.817 13.325 1.00 . A A . 33 GLU CA 1 1
19 47314 1 1 37 GLU CB C -12.660 -2.600 13.298 1.00 . A A . 33 GLU CB 1 1
19 47315 1 1 37 GLU CD C -10.554 -2.036 14.611 1.00 . A A . 33 GLU CD 1 1
19 47316 1 1 37 GLU CG C -11.957 -2.642 14.668 1.00 . A A . 33 GLU CG 1 1
19 47317 1 1 37 GLU H H -14.260 -2.480 11.346 1.00 . A A . 33 GLU H 1 1
19 47318 1 1 37 GLU HA H -14.519 -2.053 14.242 1.00 . A A . 33 GLU HA 1 1
19 47319 1 1 37 GLU HB2 H -12.859 -3.629 12.995 1.00 . A A . 33 GLU HB2 1 1
19 47320 1 1 37 GLU HB3 H -12.011 -2.148 12.541 1.00 . A A . 33 GLU HB3 1 1
19 47321 1 1 37 GLU HG2 H -12.555 -2.121 15.419 1.00 . A A . 33 GLU HG2 1 1
19 47322 1 1 37 GLU HG3 H -11.872 -3.685 14.985 1.00 . A A . 33 GLU HG3 1 1
19 47323 1 1 37 GLU N N -14.782 -2.243 12.186 1.00 . A A . 33 GLU N 1 1
19 47324 1 1 37 GLU O O -13.229 0.261 14.261 1.00 . A A . 33 GLU O 1 1
19 47325 1 1 37 GLU OE1 O -9.705 -2.577 13.866 1.00 . A A . 33 GLU OE1 1 1
19 47326 1 1 37 GLU OE2 O -10.283 -1.039 15.324 1.00 . A A . 33 GLU OE2 1 1
19 47327 1 1 38 ILE C C -14.803 2.460 12.904 1.00 . A A . 34 ILE C 1 1
19 47328 1 1 38 ILE CA C -13.804 1.763 11.972 1.00 . A A . 34 ILE CA 1 1
19 47329 1 1 38 ILE CB C -13.898 2.143 10.473 1.00 . A A . 34 ILE CB 1 1
19 47330 1 1 38 ILE CD1 C -12.484 2.023 8.273 1.00 . A A . 34 ILE CD1 1 1
19 47331 1 1 38 ILE CG1 C -12.698 1.516 9.712 1.00 . A A . 34 ILE CG1 1 1
19 47332 1 1 38 ILE CG2 C -13.946 3.670 10.315 1.00 . A A . 34 ILE CG2 1 1
19 47333 1 1 38 ILE H H -14.398 -0.198 11.392 1.00 . A A . 34 ILE H 1 1
19 47334 1 1 38 ILE HA H -12.797 2.016 12.310 1.00 . A A . 34 ILE HA 1 1
19 47335 1 1 38 ILE HB H -14.824 1.742 10.057 1.00 . A A . 34 ILE HB 1 1
19 47336 1 1 38 ILE HD11 H -12.071 3.035 8.273 1.00 . A A . 34 ILE HD11 1 1
19 47337 1 1 38 ILE HD12 H -11.781 1.377 7.748 1.00 . A A . 34 ILE HD12 1 1
19 47338 1 1 38 ILE HD13 H -13.433 2.028 7.742 1.00 . A A . 34 ILE HD13 1 1
19 47339 1 1 38 ILE HG12 H -11.780 1.670 10.276 1.00 . A A . 34 ILE HG12 1 1
19 47340 1 1 38 ILE HG13 H -12.837 0.438 9.674 1.00 . A A . 34 ILE HG13 1 1
19 47341 1 1 38 ILE HG21 H -13.070 4.119 10.774 1.00 . A A . 34 ILE HG21 1 1
19 47342 1 1 38 ILE HG22 H -13.997 3.944 9.262 1.00 . A A . 34 ILE HG22 1 1
19 47343 1 1 38 ILE HG23 H -14.835 4.064 10.795 1.00 . A A . 34 ILE HG23 1 1
19 47344 1 1 38 ILE N N -13.988 0.334 12.148 1.00 . A A . 34 ILE N 1 1
19 47345 1 1 38 ILE O O -15.993 2.575 12.598 1.00 . A A . 34 ILE O 1 1
19 47346 1 1 39 LYS C C -14.935 5.134 14.851 1.00 . A A . 35 LYS C 1 1
19 47347 1 1 39 LYS CA C -15.085 3.637 15.065 1.00 . A A . 35 LYS CA 1 1
19 47348 1 1 39 LYS CB C -14.682 3.236 16.490 1.00 . A A . 35 LYS CB 1 1
19 47349 1 1 39 LYS CD C -13.212 5.106 17.532 1.00 . A A . 35 LYS CD 1 1
19 47350 1 1 39 LYS CE C -11.999 5.342 18.444 1.00 . A A . 35 LYS CE 1 1
19 47351 1 1 39 LYS CG C -13.280 3.688 16.931 1.00 . A A . 35 LYS CG 1 1
19 47352 1 1 39 LYS H H -13.405 2.521 14.334 1.00 . A A . 35 LYS H 1 1
19 47353 1 1 39 LYS HA H -16.133 3.387 14.955 1.00 . A A . 35 LYS HA 1 1
19 47354 1 1 39 LYS HB2 H -15.423 3.621 17.191 1.00 . A A . 35 LYS HB2 1 1
19 47355 1 1 39 LYS HB3 H -14.723 2.149 16.552 1.00 . A A . 35 LYS HB3 1 1
19 47356 1 1 39 LYS HD2 H -13.220 5.866 16.755 1.00 . A A . 35 LYS HD2 1 1
19 47357 1 1 39 LYS HD3 H -14.106 5.252 18.133 1.00 . A A . 35 LYS HD3 1 1
19 47358 1 1 39 LYS HE2 H -12.202 6.224 19.055 1.00 . A A . 35 LYS HE2 1 1
19 47359 1 1 39 LYS HE3 H -11.880 4.483 19.105 1.00 . A A . 35 LYS HE3 1 1
19 47360 1 1 39 LYS HG2 H -12.980 2.990 17.702 1.00 . A A . 35 LYS HG2 1 1
19 47361 1 1 39 LYS HG3 H -12.593 3.596 16.092 1.00 . A A . 35 LYS HG3 1 1
19 47362 1 1 39 LYS HZ1 H -10.838 6.335 17.039 1.00 . A A . 35 LYS HZ1 1 1
19 47363 1 1 39 LYS HZ2 H -10.452 4.756 17.177 1.00 . A A . 35 LYS HZ2 1 1
19 47364 1 1 39 LYS HZ3 H -9.981 5.840 18.321 1.00 . A A . 35 LYS HZ3 1 1
19 47365 1 1 39 LYS N N -14.324 2.864 14.084 1.00 . A A . 35 LYS N 1 1
19 47366 1 1 39 LYS NZ N -10.742 5.574 17.704 1.00 . A A . 35 LYS NZ 1 1
19 47367 1 1 39 LYS O O -15.760 5.908 15.339 1.00 . A A . 35 LYS O 1 1
19 47368 1 1 40 ASP C C -14.666 7.520 13.131 1.00 . A A . 36 ASP C 1 1
19 47369 1 1 40 ASP CA C -13.522 6.933 13.928 1.00 . A A . 36 ASP CA 1 1
19 47370 1 1 40 ASP CB C -12.231 7.051 13.129 1.00 . A A . 36 ASP CB 1 1
19 47371 1 1 40 ASP CG C -11.785 8.509 13.024 1.00 . A A . 36 ASP CG 1 1
19 47372 1 1 40 ASP H H -13.233 4.834 13.826 1.00 . A A . 36 ASP H 1 1
19 47373 1 1 40 ASP HA H -13.405 7.467 14.871 1.00 . A A . 36 ASP HA 1 1
19 47374 1 1 40 ASP HB2 H -11.457 6.461 13.617 1.00 . A A . 36 ASP HB2 1 1
19 47375 1 1 40 ASP HB3 H -12.407 6.651 12.139 1.00 . A A . 36 ASP HB3 1 1
19 47376 1 1 40 ASP N N -13.845 5.540 14.195 1.00 . A A . 36 ASP N 1 1
19 47377 1 1 40 ASP O O -14.993 7.022 12.056 1.00 . A A . 36 ASP O 1 1
19 47378 1 1 40 ASP OD1 O -12.547 9.358 12.511 1.00 . A A . 36 ASP OD1 1 1
19 47379 1 1 40 ASP OD2 O -10.701 8.807 13.574 1.00 . A A . 36 ASP OD2 1 1
19 47380 1 1 41 ARG C C -16.345 9.703 11.811 1.00 . A A . 37 ARG C 1 1
19 47381 1 1 41 ARG CA C -16.584 8.990 13.131 1.00 . A A . 37 ARG CA 1 1
19 47382 1 1 41 ARG CB C -17.362 9.830 14.149 1.00 . A A . 37 ARG CB 1 1
19 47383 1 1 41 ARG CD C -18.758 9.704 16.249 1.00 . A A . 37 ARG CD 1 1
19 47384 1 1 41 ARG CG C -17.877 8.922 15.279 1.00 . A A . 37 ARG CG 1 1
19 47385 1 1 41 ARG CZ C -20.434 9.207 18.018 1.00 . A A . 37 ARG CZ 1 1
19 47386 1 1 41 ARG H H -14.934 8.924 14.528 1.00 . A A . 37 ARG H 1 1
19 47387 1 1 41 ARG HA H -17.183 8.110 12.895 1.00 . A A . 37 ARG HA 1 1
19 47388 1 1 41 ARG HB2 H -16.727 10.622 14.551 1.00 . A A . 37 ARG HB2 1 1
19 47389 1 1 41 ARG HB3 H -18.215 10.285 13.646 1.00 . A A . 37 ARG HB3 1 1
19 47390 1 1 41 ARG HD2 H -18.138 10.421 16.786 1.00 . A A . 37 ARG HD2 1 1
19 47391 1 1 41 ARG HD3 H -19.517 10.239 15.676 1.00 . A A . 37 ARG HD3 1 1
19 47392 1 1 41 ARG HE H -19.120 7.848 17.216 1.00 . A A . 37 ARG HE 1 1
19 47393 1 1 41 ARG HG2 H -18.464 8.111 14.845 1.00 . A A . 37 ARG HG2 1 1
19 47394 1 1 41 ARG HG3 H -17.034 8.497 15.826 1.00 . A A . 37 ARG HG3 1 1
19 47395 1 1 41 ARG HH11 H -20.397 11.150 17.417 1.00 . A A . 37 ARG HH11 1 1
19 47396 1 1 41 ARG HH12 H -21.724 10.728 18.448 1.00 . A A . 37 ARG HH12 1 1
19 47397 1 1 41 ARG HH21 H -20.873 7.335 18.657 1.00 . A A . 37 ARG HH21 1 1
19 47398 1 1 41 ARG HH22 H -21.803 8.571 19.444 1.00 . A A . 37 ARG HH22 1 1
19 47399 1 1 41 ARG N N -15.331 8.519 13.694 1.00 . A A . 37 ARG N 1 1
19 47400 1 1 41 ARG NE N -19.427 8.823 17.219 1.00 . A A . 37 ARG NE 1 1
19 47401 1 1 41 ARG NH1 N -20.831 10.477 18.027 1.00 . A A . 37 ARG NH1 1 1
19 47402 1 1 41 ARG NH2 N -21.046 8.332 18.804 1.00 . A A . 37 ARG NH2 1 1
19 47403 1 1 41 ARG O O -17.137 9.493 10.899 1.00 . A A . 37 ARG O 1 1
19 47404 1 1 42 GLU C C -14.808 10.013 9.342 1.00 . A A . 38 GLU C 1 1
19 47405 1 1 42 GLU CA C -14.920 11.107 10.397 1.00 . A A . 38 GLU CA 1 1
19 47406 1 1 42 GLU CB C -13.597 11.890 10.479 1.00 . A A . 38 GLU CB 1 1
19 47407 1 1 42 GLU CD C -12.314 13.447 11.992 1.00 . A A . 38 GLU CD 1 1
19 47408 1 1 42 GLU CG C -13.671 13.158 11.335 1.00 . A A . 38 GLU CG 1 1
19 47409 1 1 42 GLU H H -14.587 10.522 12.417 1.00 . A A . 38 GLU H 1 1
19 47410 1 1 42 GLU HA H -15.725 11.785 10.113 1.00 . A A . 38 GLU HA 1 1
19 47411 1 1 42 GLU HB2 H -12.824 11.237 10.876 1.00 . A A . 38 GLU HB2 1 1
19 47412 1 1 42 GLU HB3 H -13.290 12.177 9.472 1.00 . A A . 38 GLU HB3 1 1
19 47413 1 1 42 GLU HG2 H -13.960 14.001 10.706 1.00 . A A . 38 GLU HG2 1 1
19 47414 1 1 42 GLU HG3 H -14.441 13.038 12.105 1.00 . A A . 38 GLU HG3 1 1
19 47415 1 1 42 GLU N N -15.271 10.483 11.670 1.00 . A A . 38 GLU N 1 1
19 47416 1 1 42 GLU O O -15.522 10.055 8.341 1.00 . A A . 38 GLU O 1 1
19 47417 1 1 42 GLU OE1 O -11.339 13.849 11.311 1.00 . A A . 38 GLU OE1 1 1
19 47418 1 1 42 GLU OE2 O -12.193 13.270 13.228 1.00 . A A . 38 GLU OE2 1 1
19 47419 1 1 43 SER C C -14.931 7.141 8.340 1.00 . A A . 39 SER C 1 1
19 47420 1 1 43 SER CA C -13.669 7.947 8.648 1.00 . A A . 39 SER CA 1 1
19 47421 1 1 43 SER CB C -12.564 7.047 9.216 1.00 . A A . 39 SER CB 1 1
19 47422 1 1 43 SER H H -13.443 9.008 10.473 1.00 . A A . 39 SER H 1 1
19 47423 1 1 43 SER HA H -13.323 8.399 7.715 1.00 . A A . 39 SER HA 1 1
19 47424 1 1 43 SER HB2 H -12.999 6.321 9.901 1.00 . A A . 39 SER HB2 1 1
19 47425 1 1 43 SER HB3 H -12.076 6.510 8.400 1.00 . A A . 39 SER HB3 1 1
19 47426 1 1 43 SER HG H -11.499 8.652 9.462 1.00 . A A . 39 SER HG 1 1
19 47427 1 1 43 SER N N -13.954 9.018 9.592 1.00 . A A . 39 SER N 1 1
19 47428 1 1 43 SER O O -15.244 6.914 7.177 1.00 . A A . 39 SER O 1 1
19 47429 1 1 43 SER OG O -11.613 7.818 9.929 1.00 . A A . 39 SER OG 1 1
19 47430 1 1 44 LYS C C -17.913 6.667 8.390 1.00 . A A . 40 LYS C 1 1
19 47431 1 1 44 LYS CA C -16.898 5.949 9.263 1.00 . A A . 40 LYS CA 1 1
19 47432 1 1 44 LYS CB C -17.455 5.681 10.673 1.00 . A A . 40 LYS CB 1 1
19 47433 1 1 44 LYS CD C -19.160 4.406 12.023 1.00 . A A . 40 LYS CD 1 1
19 47434 1 1 44 LYS CE C -20.470 3.616 11.965 1.00 . A A . 40 LYS CE 1 1
19 47435 1 1 44 LYS CG C -18.761 4.886 10.619 1.00 . A A . 40 LYS CG 1 1
19 47436 1 1 44 LYS H H -15.358 6.981 10.303 1.00 . A A . 40 LYS H 1 1
19 47437 1 1 44 LYS HA H -16.657 4.997 8.788 1.00 . A A . 40 LYS HA 1 1
19 47438 1 1 44 LYS HB2 H -16.721 5.113 11.243 1.00 . A A . 40 LYS HB2 1 1
19 47439 1 1 44 LYS HB3 H -17.634 6.624 11.189 1.00 . A A . 40 LYS HB3 1 1
19 47440 1 1 44 LYS HD2 H -18.370 3.793 12.462 1.00 . A A . 40 LYS HD2 1 1
19 47441 1 1 44 LYS HD3 H -19.311 5.279 12.660 1.00 . A A . 40 LYS HD3 1 1
19 47442 1 1 44 LYS HE2 H -20.935 3.605 12.953 1.00 . A A . 40 LYS HE2 1 1
19 47443 1 1 44 LYS HE3 H -21.145 4.119 11.271 1.00 . A A . 40 LYS HE3 1 1
19 47444 1 1 44 LYS HG2 H -19.557 5.519 10.224 1.00 . A A . 40 LYS HG2 1 1
19 47445 1 1 44 LYS HG3 H -18.619 4.049 9.936 1.00 . A A . 40 LYS HG3 1 1
19 47446 1 1 44 LYS HZ1 H -21.130 1.845 11.145 1.00 . A A . 40 LYS HZ1 1 1
19 47447 1 1 44 LYS HZ2 H -19.975 1.638 12.296 1.00 . A A . 40 LYS HZ2 1 1
19 47448 1 1 44 LYS HZ3 H -19.550 2.154 10.805 1.00 . A A . 40 LYS HZ3 1 1
19 47449 1 1 44 LYS N N -15.676 6.735 9.370 1.00 . A A . 40 LYS N 1 1
19 47450 1 1 44 LYS NZ N -20.268 2.226 11.524 1.00 . A A . 40 LYS NZ 1 1
19 47451 1 1 44 LYS O O -18.343 6.121 7.376 1.00 . A A . 40 LYS O 1 1
19 47452 1 1 45 ILE C C -18.981 8.892 6.695 1.00 . A A . 41 ILE C 1 1
19 47453 1 1 45 ILE CA C -19.399 8.593 8.137 1.00 . A A . 41 ILE CA 1 1
19 47454 1 1 45 ILE CB C -19.752 9.878 8.916 1.00 . A A . 41 ILE CB 1 1
19 47455 1 1 45 ILE CD1 C -19.987 10.864 11.264 1.00 . A A . 41 ILE CD1 1 1
19 47456 1 1 45 ILE CG1 C -20.160 9.615 10.385 1.00 . A A . 41 ILE CG1 1 1
19 47457 1 1 45 ILE CG2 C -20.905 10.623 8.223 1.00 . A A . 41 ILE CG2 1 1
19 47458 1 1 45 ILE H H -17.881 8.293 9.605 1.00 . A A . 41 ILE H 1 1
19 47459 1 1 45 ILE HA H -20.277 7.945 8.110 1.00 . A A . 41 ILE HA 1 1
19 47460 1 1 45 ILE HB H -18.871 10.512 8.911 1.00 . A A . 41 ILE HB 1 1
19 47461 1 1 45 ILE HD11 H -18.956 11.221 11.229 1.00 . A A . 41 ILE HD11 1 1
19 47462 1 1 45 ILE HD12 H -20.637 11.664 10.919 1.00 . A A . 41 ILE HD12 1 1
19 47463 1 1 45 ILE HD13 H -20.236 10.618 12.296 1.00 . A A . 41 ILE HD13 1 1
19 47464 1 1 45 ILE HG12 H -21.197 9.282 10.419 1.00 . A A . 41 ILE HG12 1 1
19 47465 1 1 45 ILE HG13 H -19.551 8.825 10.819 1.00 . A A . 41 ILE HG13 1 1
19 47466 1 1 45 ILE HG21 H -20.614 10.929 7.219 1.00 . A A . 41 ILE HG21 1 1
19 47467 1 1 45 ILE HG22 H -21.787 9.986 8.170 1.00 . A A . 41 ILE HG22 1 1
19 47468 1 1 45 ILE HG23 H -21.153 11.527 8.772 1.00 . A A . 41 ILE HG23 1 1
19 47469 1 1 45 ILE N N -18.323 7.867 8.796 1.00 . A A . 41 ILE N 1 1
19 47470 1 1 45 ILE O O -19.824 8.782 5.805 1.00 . A A . 41 ILE O 1 1
19 47471 1 1 46 PHE C C -17.246 8.209 4.273 1.00 . A A . 42 PHE C 1 1
19 47472 1 1 46 PHE CA C -17.164 9.475 5.127 1.00 . A A . 42 PHE CA 1 1
19 47473 1 1 46 PHE CB C -15.710 9.953 5.258 1.00 . A A . 42 PHE CB 1 1
19 47474 1 1 46 PHE CD1 C -15.253 11.028 2.996 1.00 . A A . 42 PHE CD1 1 1
19 47475 1 1 46 PHE CD2 C -13.871 9.164 3.714 1.00 . A A . 42 PHE CD2 1 1
19 47476 1 1 46 PHE CE1 C -14.522 11.122 1.808 1.00 . A A . 42 PHE CE1 1 1
19 47477 1 1 46 PHE CE2 C -13.137 9.252 2.521 1.00 . A A . 42 PHE CE2 1 1
19 47478 1 1 46 PHE CG C -14.933 10.053 3.959 1.00 . A A . 42 PHE CG 1 1
19 47479 1 1 46 PHE CZ C -13.476 10.226 1.573 1.00 . A A . 42 PHE CZ 1 1
19 47480 1 1 46 PHE H H -17.057 9.316 7.230 1.00 . A A . 42 PHE H 1 1
19 47481 1 1 46 PHE HA H -17.751 10.261 4.652 1.00 . A A . 42 PHE HA 1 1
19 47482 1 1 46 PHE HB2 H -15.703 10.928 5.743 1.00 . A A . 42 PHE HB2 1 1
19 47483 1 1 46 PHE HB3 H -15.176 9.264 5.911 1.00 . A A . 42 PHE HB3 1 1
19 47484 1 1 46 PHE HD1 H -16.068 11.710 3.122 1.00 . A A . 42 PHE HD1 1 1
19 47485 1 1 46 PHE HD2 H -13.622 8.406 4.436 1.00 . A A . 42 PHE HD2 1 1
19 47486 1 1 46 PHE HE1 H -14.775 11.864 1.066 1.00 . A A . 42 PHE HE1 1 1
19 47487 1 1 46 PHE HE2 H -12.324 8.570 2.316 1.00 . A A . 42 PHE HE2 1 1
19 47488 1 1 46 PHE HZ H -12.962 10.270 0.637 1.00 . A A . 42 PHE HZ 1 1
19 47489 1 1 46 PHE N N -17.709 9.234 6.457 1.00 . A A . 42 PHE N 1 1
19 47490 1 1 46 PHE O O -17.710 8.251 3.141 1.00 . A A . 42 PHE O 1 1
19 47491 1 1 47 LEU C C -18.201 5.391 3.690 1.00 . A A . 43 LEU C 1 1
19 47492 1 1 47 LEU CA C -16.787 5.808 4.069 1.00 . A A . 43 LEU CA 1 1
19 47493 1 1 47 LEU CB C -16.073 4.801 4.963 1.00 . A A . 43 LEU CB 1 1
19 47494 1 1 47 LEU CD1 C -14.666 2.805 5.175 1.00 . A A . 43 LEU CD1 1 1
19 47495 1 1 47 LEU CD2 C -16.853 2.541 4.087 1.00 . A A . 43 LEU CD2 1 1
19 47496 1 1 47 LEU CG C -15.692 3.494 4.278 1.00 . A A . 43 LEU CG 1 1
19 47497 1 1 47 LEU H H -16.496 7.049 5.765 1.00 . A A . 43 LEU H 1 1
19 47498 1 1 47 LEU HA H -16.208 5.927 3.148 1.00 . A A . 43 LEU HA 1 1
19 47499 1 1 47 LEU HB2 H -15.153 5.279 5.287 1.00 . A A . 43 LEU HB2 1 1
19 47500 1 1 47 LEU HB3 H -16.663 4.587 5.850 1.00 . A A . 43 LEU HB3 1 1
19 47501 1 1 47 LEU HD11 H -13.903 3.499 5.512 1.00 . A A . 43 LEU HD11 1 1
19 47502 1 1 47 LEU HD12 H -14.181 2.009 4.613 1.00 . A A . 43 LEU HD12 1 1
19 47503 1 1 47 LEU HD13 H -15.160 2.416 6.061 1.00 . A A . 43 LEU HD13 1 1
19 47504 1 1 47 LEU HD21 H -17.433 2.883 3.241 1.00 . A A . 43 LEU HD21 1 1
19 47505 1 1 47 LEU HD22 H -17.462 2.514 4.988 1.00 . A A . 43 LEU HD22 1 1
19 47506 1 1 47 LEU HD23 H -16.456 1.554 3.864 1.00 . A A . 43 LEU HD23 1 1
19 47507 1 1 47 LEU HG H -15.298 3.703 3.291 1.00 . A A . 43 LEU HG 1 1
19 47508 1 1 47 LEU N N -16.823 7.065 4.801 1.00 . A A . 43 LEU N 1 1
19 47509 1 1 47 LEU O O -18.465 5.099 2.522 1.00 . A A . 43 LEU O 1 1
19 47510 1 1 48 GLU C C -21.126 6.091 3.407 1.00 . A A . 44 GLU C 1 1
19 47511 1 1 48 GLU CA C -20.514 5.061 4.373 1.00 . A A . 44 GLU CA 1 1
19 47512 1 1 48 GLU CB C -21.345 4.994 5.666 1.00 . A A . 44 GLU CB 1 1
19 47513 1 1 48 GLU CD C -21.313 2.525 6.440 1.00 . A A . 44 GLU CD 1 1
19 47514 1 1 48 GLU CG C -20.885 3.970 6.723 1.00 . A A . 44 GLU CG 1 1
19 47515 1 1 48 GLU H H -18.857 5.660 5.599 1.00 . A A . 44 GLU H 1 1
19 47516 1 1 48 GLU HA H -20.496 4.085 3.889 1.00 . A A . 44 GLU HA 1 1
19 47517 1 1 48 GLU HB2 H -21.319 5.987 6.113 1.00 . A A . 44 GLU HB2 1 1
19 47518 1 1 48 GLU HB3 H -22.385 4.784 5.411 1.00 . A A . 44 GLU HB3 1 1
19 47519 1 1 48 GLU HG2 H -19.801 3.998 6.826 1.00 . A A . 44 GLU HG2 1 1
19 47520 1 1 48 GLU HG3 H -21.312 4.269 7.683 1.00 . A A . 44 GLU HG3 1 1
19 47521 1 1 48 GLU N N -19.127 5.409 4.650 1.00 . A A . 44 GLU N 1 1
19 47522 1 1 48 GLU O O -21.935 5.723 2.549 1.00 . A A . 44 GLU O 1 1
19 47523 1 1 48 GLU OE1 O -21.131 2.016 5.315 1.00 . A A . 44 GLU OE1 1 1
19 47524 1 1 48 GLU OE2 O -21.781 1.824 7.373 1.00 . A A . 44 GLU OE2 1 1
19 47525 1 1 49 SER C C -20.748 7.954 1.160 1.00 . A A . 45 SER C 1 1
19 47526 1 1 49 SER CA C -21.091 8.418 2.563 1.00 . A A . 45 SER CA 1 1
19 47527 1 1 49 SER CB C -20.403 9.767 2.857 1.00 . A A . 45 SER CB 1 1
19 47528 1 1 49 SER H H -20.043 7.607 4.224 1.00 . A A . 45 SER H 1 1
19 47529 1 1 49 SER HA H -22.168 8.548 2.642 1.00 . A A . 45 SER HA 1 1
19 47530 1 1 49 SER HB2 H -20.509 10.029 3.904 1.00 . A A . 45 SER HB2 1 1
19 47531 1 1 49 SER HB3 H -19.346 9.727 2.604 1.00 . A A . 45 SER HB3 1 1
19 47532 1 1 49 SER HG H -20.855 11.630 2.571 1.00 . A A . 45 SER HG 1 1
19 47533 1 1 49 SER N N -20.709 7.366 3.499 1.00 . A A . 45 SER N 1 1
19 47534 1 1 49 SER O O -21.632 7.934 0.307 1.00 . A A . 45 SER O 1 1
19 47535 1 1 49 SER OG O -20.980 10.801 2.088 1.00 . A A . 45 SER OG 1 1
19 47536 1 1 50 LEU C C -19.744 5.954 -0.894 1.00 . A A . 46 LEU C 1 1
19 47537 1 1 50 LEU CA C -18.978 7.168 -0.366 1.00 . A A . 46 LEU CA 1 1
19 47538 1 1 50 LEU CB C -17.482 6.853 -0.273 1.00 . A A . 46 LEU CB 1 1
19 47539 1 1 50 LEU CD1 C -15.260 7.416 0.625 1.00 . A A . 46 LEU CD1 1 1
19 47540 1 1 50 LEU CD2 C -16.246 8.884 -1.137 1.00 . A A . 46 LEU CD2 1 1
19 47541 1 1 50 LEU CG C -16.547 8.019 0.080 1.00 . A A . 46 LEU CG 1 1
19 47542 1 1 50 LEU H H -18.842 7.592 1.713 1.00 . A A . 46 LEU H 1 1
19 47543 1 1 50 LEU HA H -19.114 7.995 -1.060 1.00 . A A . 46 LEU HA 1 1
19 47544 1 1 50 LEU HB2 H -17.355 6.061 0.464 1.00 . A A . 46 LEU HB2 1 1
19 47545 1 1 50 LEU HB3 H -17.152 6.473 -1.239 1.00 . A A . 46 LEU HB3 1 1
19 47546 1 1 50 LEU HD11 H -14.428 8.091 0.462 1.00 . A A . 46 LEU HD11 1 1
19 47547 1 1 50 LEU HD12 H -15.039 6.473 0.127 1.00 . A A . 46 LEU HD12 1 1
19 47548 1 1 50 LEU HD13 H -15.391 7.265 1.693 1.00 . A A . 46 LEU HD13 1 1
19 47549 1 1 50 LEU HD21 H -15.865 8.279 -1.960 1.00 . A A . 46 LEU HD21 1 1
19 47550 1 1 50 LEU HD22 H -15.500 9.633 -0.873 1.00 . A A . 46 LEU HD22 1 1
19 47551 1 1 50 LEU HD23 H -17.159 9.399 -1.418 1.00 . A A . 46 LEU HD23 1 1
19 47552 1 1 50 LEU HG H -16.987 8.662 0.836 1.00 . A A . 46 LEU HG 1 1
19 47553 1 1 50 LEU N N -19.490 7.575 0.929 1.00 . A A . 46 LEU N 1 1
19 47554 1 1 50 LEU O O -20.120 5.962 -2.065 1.00 . A A . 46 LEU O 1 1
19 47555 1 1 51 ILE C C -22.070 4.175 -1.017 1.00 . A A . 47 ILE C 1 1
19 47556 1 1 51 ILE CA C -20.704 3.710 -0.504 1.00 . A A . 47 ILE CA 1 1
19 47557 1 1 51 ILE CB C -20.862 2.687 0.653 1.00 . A A . 47 ILE CB 1 1
19 47558 1 1 51 ILE CD1 C -19.602 1.446 2.498 1.00 . A A . 47 ILE CD1 1 1
19 47559 1 1 51 ILE CG1 C -19.510 2.114 1.127 1.00 . A A . 47 ILE CG1 1 1
19 47560 1 1 51 ILE CG2 C -21.764 1.515 0.207 1.00 . A A . 47 ILE CG2 1 1
19 47561 1 1 51 ILE H H -19.427 4.854 0.783 1.00 . A A . 47 ILE H 1 1
19 47562 1 1 51 ILE HA H -20.160 3.227 -1.325 1.00 . A A . 47 ILE HA 1 1
19 47563 1 1 51 ILE HB H -21.340 3.189 1.496 1.00 . A A . 47 ILE HB 1 1
19 47564 1 1 51 ILE HD11 H -19.699 2.213 3.259 1.00 . A A . 47 ILE HD11 1 1
19 47565 1 1 51 ILE HD12 H -20.451 0.773 2.568 1.00 . A A . 47 ILE HD12 1 1
19 47566 1 1 51 ILE HD13 H -18.693 0.882 2.685 1.00 . A A . 47 ILE HD13 1 1
19 47567 1 1 51 ILE HG12 H -19.130 1.389 0.408 1.00 . A A . 47 ILE HG12 1 1
19 47568 1 1 51 ILE HG13 H -18.776 2.911 1.209 1.00 . A A . 47 ILE HG13 1 1
19 47569 1 1 51 ILE HG21 H -21.888 0.779 0.998 1.00 . A A . 47 ILE HG21 1 1
19 47570 1 1 51 ILE HG22 H -22.764 1.867 -0.045 1.00 . A A . 47 ILE HG22 1 1
19 47571 1 1 51 ILE HG23 H -21.335 1.021 -0.666 1.00 . A A . 47 ILE HG23 1 1
19 47572 1 1 51 ILE N N -19.944 4.897 -0.090 1.00 . A A . 47 ILE N 1 1
19 47573 1 1 51 ILE O O -22.448 3.871 -2.150 1.00 . A A . 47 ILE O 1 1
19 47574 1 1 52 SER C C -24.139 6.337 -1.714 1.00 . A A . 48 SER C 1 1
19 47575 1 1 52 SER CA C -24.147 5.377 -0.509 1.00 . A A . 48 SER CA 1 1
19 47576 1 1 52 SER CB C -24.712 6.017 0.762 1.00 . A A . 48 SER CB 1 1
19 47577 1 1 52 SER H H -22.444 5.138 0.740 1.00 . A A . 48 SER H 1 1
19 47578 1 1 52 SER HA H -24.753 4.505 -0.763 1.00 . A A . 48 SER HA 1 1
19 47579 1 1 52 SER HB2 H -24.567 5.343 1.607 1.00 . A A . 48 SER HB2 1 1
19 47580 1 1 52 SER HB3 H -24.180 6.945 0.967 1.00 . A A . 48 SER HB3 1 1
19 47581 1 1 52 SER HG H -26.260 7.105 1.147 1.00 . A A . 48 SER HG 1 1
19 47582 1 1 52 SER N N -22.805 4.920 -0.189 1.00 . A A . 48 SER N 1 1
19 47583 1 1 52 SER O O -25.053 6.318 -2.540 1.00 . A A . 48 SER O 1 1
19 47584 1 1 52 SER OG O -26.090 6.281 0.641 1.00 . A A . 48 SER OG 1 1
19 47585 1 1 53 ALA C C -22.450 7.402 -4.243 1.00 . A A . 49 ALA C 1 1
19 47586 1 1 53 ALA CA C -22.880 8.102 -2.951 1.00 . A A . 49 ALA CA 1 1
19 47587 1 1 53 ALA CB C -21.793 9.106 -2.551 1.00 . A A . 49 ALA CB 1 1
19 47588 1 1 53 ALA H H -22.367 7.117 -1.152 1.00 . A A . 49 ALA H 1 1
19 47589 1 1 53 ALA HA H -23.808 8.645 -3.142 1.00 . A A . 49 ALA HA 1 1
19 47590 1 1 53 ALA HB1 H -22.102 9.664 -1.667 1.00 . A A . 49 ALA HB1 1 1
19 47591 1 1 53 ALA HB2 H -20.867 8.568 -2.347 1.00 . A A . 49 ALA HB2 1 1
19 47592 1 1 53 ALA HB3 H -21.620 9.809 -3.365 1.00 . A A . 49 ALA HB3 1 1
19 47593 1 1 53 ALA N N -23.096 7.160 -1.855 1.00 . A A . 49 ALA N 1 1
19 47594 1 1 53 ALA O O -22.384 8.057 -5.281 1.00 . A A . 49 ALA O 1 1
19 47595 1 1 54 GLY C C -20.469 5.152 -5.755 1.00 . A A . 50 GLY C 1 1
19 47596 1 1 54 GLY CA C -21.921 5.249 -5.325 1.00 . A A . 50 GLY CA 1 1
19 47597 1 1 54 GLY H H -22.093 5.675 -3.267 1.00 . A A . 50 GLY H 1 1
19 47598 1 1 54 GLY HA2 H -22.272 4.253 -5.069 1.00 . A A . 50 GLY HA2 1 1
19 47599 1 1 54 GLY HA3 H -22.493 5.645 -6.165 1.00 . A A . 50 GLY HA3 1 1
19 47600 1 1 54 GLY N N -22.134 6.109 -4.178 1.00 . A A . 50 GLY N 1 1
19 47601 1 1 54 GLY O O -20.196 4.622 -6.832 1.00 . A A . 50 GLY O 1 1
19 47602 1 1 55 LYS C C -17.381 4.674 -5.230 1.00 . A A . 51 LYS C 1 1
19 47603 1 1 55 LYS CA C -18.177 5.937 -5.454 1.00 . A A . 51 LYS CA 1 1
19 47604 1 1 55 LYS CB C -17.554 7.174 -4.793 1.00 . A A . 51 LYS CB 1 1
19 47605 1 1 55 LYS CD C -18.149 9.543 -3.950 1.00 . A A . 51 LYS CD 1 1
19 47606 1 1 55 LYS CE C -18.241 10.404 -5.198 1.00 . A A . 51 LYS CE 1 1
19 47607 1 1 55 LYS CG C -18.631 8.144 -4.296 1.00 . A A . 51 LYS CG 1 1
19 47608 1 1 55 LYS H H -19.690 5.899 -3.998 1.00 . A A . 51 LYS H 1 1
19 47609 1 1 55 LYS HA H -18.229 6.158 -6.506 1.00 . A A . 51 LYS HA 1 1
19 47610 1 1 55 LYS HB2 H -16.921 6.884 -3.952 1.00 . A A . 51 LYS HB2 1 1
19 47611 1 1 55 LYS HB3 H -16.941 7.662 -5.540 1.00 . A A . 51 LYS HB3 1 1
19 47612 1 1 55 LYS HD2 H -18.787 9.967 -3.173 1.00 . A A . 51 LYS HD2 1 1
19 47613 1 1 55 LYS HD3 H -17.122 9.498 -3.604 1.00 . A A . 51 LYS HD3 1 1
19 47614 1 1 55 LYS HE2 H -17.688 9.906 -5.996 1.00 . A A . 51 LYS HE2 1 1
19 47615 1 1 55 LYS HE3 H -19.296 10.443 -5.490 1.00 . A A . 51 LYS HE3 1 1
19 47616 1 1 55 LYS HG2 H -19.446 8.229 -5.019 1.00 . A A . 51 LYS HG2 1 1
19 47617 1 1 55 LYS HG3 H -19.007 7.679 -3.402 1.00 . A A . 51 LYS HG3 1 1
19 47618 1 1 55 LYS HZ1 H -17.754 12.344 -5.762 1.00 . A A . 51 LYS HZ1 1 1
19 47619 1 1 55 LYS HZ2 H -16.718 11.703 -4.633 1.00 . A A . 51 LYS HZ2 1 1
19 47620 1 1 55 LYS HZ3 H -18.189 12.210 -4.184 1.00 . A A . 51 LYS HZ3 1 1
19 47621 1 1 55 LYS N N -19.526 5.683 -4.976 1.00 . A A . 51 LYS N 1 1
19 47622 1 1 55 LYS NZ N -17.688 11.752 -4.939 1.00 . A A . 51 LYS NZ 1 1
19 47623 1 1 55 LYS O O -16.611 4.228 -6.083 1.00 . A A . 51 LYS O 1 1
19 47624 1 1 56 VAL C C -18.140 1.767 -3.672 1.00 . A A . 52 VAL C 1 1
19 47625 1 1 56 VAL CA C -17.050 2.839 -3.660 1.00 . A A . 52 VAL CA 1 1
19 47626 1 1 56 VAL CB C -16.466 3.078 -2.276 1.00 . A A . 52 VAL CB 1 1
19 47627 1 1 56 VAL CG1 C -15.197 3.935 -2.323 1.00 . A A . 52 VAL CG1 1 1
19 47628 1 1 56 VAL CG2 C -17.383 3.604 -1.213 1.00 . A A . 52 VAL CG2 1 1
19 47629 1 1 56 VAL H H -18.308 4.397 -3.414 1.00 . A A . 52 VAL H 1 1
19 47630 1 1 56 VAL HA H -16.241 2.573 -4.328 1.00 . A A . 52 VAL HA 1 1
19 47631 1 1 56 VAL HB H -16.317 2.119 -1.891 1.00 . A A . 52 VAL HB 1 1
19 47632 1 1 56 VAL HG11 H -14.471 3.493 -3.002 1.00 . A A . 52 VAL HG11 1 1
19 47633 1 1 56 VAL HG12 H -15.443 4.938 -2.680 1.00 . A A . 52 VAL HG12 1 1
19 47634 1 1 56 VAL HG13 H -14.760 4.021 -1.325 1.00 . A A . 52 VAL HG13 1 1
19 47635 1 1 56 VAL HG21 H -16.830 3.755 -0.282 1.00 . A A . 52 VAL HG21 1 1
19 47636 1 1 56 VAL HG22 H -17.827 4.513 -1.568 1.00 . A A . 52 VAL HG22 1 1
19 47637 1 1 56 VAL HG23 H -18.138 2.846 -1.052 1.00 . A A . 52 VAL HG23 1 1
19 47638 1 1 56 VAL N N -17.618 4.072 -4.074 1.00 . A A . 52 VAL N 1 1
19 47639 1 1 56 VAL O O -19.330 2.088 -3.601 1.00 . A A . 52 VAL O 1 1
19 47640 1 1 57 LYS C C -18.024 -1.611 -2.482 1.00 . A A . 53 LYS C 1 1
19 47641 1 1 57 LYS CA C -18.633 -0.646 -3.496 1.00 . A A . 53 LYS CA 1 1
19 47642 1 1 57 LYS CB C -18.851 -1.278 -4.875 1.00 . A A . 53 LYS CB 1 1
19 47643 1 1 57 LYS CD C -20.657 -2.364 -6.335 1.00 . A A . 53 LYS CD 1 1
19 47644 1 1 57 LYS CE C -20.872 -1.033 -7.066 1.00 . A A . 53 LYS CE 1 1
19 47645 1 1 57 LYS CG C -20.151 -2.083 -4.917 1.00 . A A . 53 LYS CG 1 1
19 47646 1 1 57 LYS H H -16.783 0.265 -3.872 1.00 . A A . 53 LYS H 1 1
19 47647 1 1 57 LYS HA H -19.587 -0.285 -3.104 1.00 . A A . 53 LYS HA 1 1
19 47648 1 1 57 LYS HB2 H -18.883 -0.474 -5.608 1.00 . A A . 53 LYS HB2 1 1
19 47649 1 1 57 LYS HB3 H -18.018 -1.916 -5.140 1.00 . A A . 53 LYS HB3 1 1
19 47650 1 1 57 LYS HD2 H -19.936 -2.977 -6.877 1.00 . A A . 53 LYS HD2 1 1
19 47651 1 1 57 LYS HD3 H -21.599 -2.906 -6.249 1.00 . A A . 53 LYS HD3 1 1
19 47652 1 1 57 LYS HE2 H -21.163 -0.285 -6.327 1.00 . A A . 53 LYS HE2 1 1
19 47653 1 1 57 LYS HE3 H -19.921 -0.715 -7.496 1.00 . A A . 53 LYS HE3 1 1
19 47654 1 1 57 LYS HG2 H -20.004 -3.031 -4.399 1.00 . A A . 53 LYS HG2 1 1
19 47655 1 1 57 LYS HG3 H -20.910 -1.505 -4.394 1.00 . A A . 53 LYS HG3 1 1
19 47656 1 1 57 LYS HZ1 H -22.795 -1.363 -7.747 1.00 . A A . 53 LYS HZ1 1 1
19 47657 1 1 57 LYS HZ2 H -21.634 -1.796 -8.832 1.00 . A A . 53 LYS HZ2 1 1
19 47658 1 1 57 LYS HZ3 H -22.004 -0.224 -8.604 1.00 . A A . 53 LYS HZ3 1 1
19 47659 1 1 57 LYS N N -17.746 0.494 -3.682 1.00 . A A . 53 LYS N 1 1
19 47660 1 1 57 LYS NZ N -21.888 -1.115 -8.130 1.00 . A A . 53 LYS NZ 1 1
19 47661 1 1 57 LYS O O -16.811 -1.573 -2.258 1.00 . A A . 53 LYS O 1 1
19 47662 1 1 58 ILE C C -17.646 -4.560 -1.659 1.00 . A A . 54 ILE C 1 1
19 47663 1 1 58 ILE CA C -18.353 -3.444 -0.898 1.00 . A A . 54 ILE CA 1 1
19 47664 1 1 58 ILE CB C -19.541 -3.979 -0.063 1.00 . A A . 54 ILE CB 1 1
19 47665 1 1 58 ILE CD1 C -19.311 -2.015 1.611 1.00 . A A . 54 ILE CD1 1 1
19 47666 1 1 58 ILE CG1 C -20.244 -2.861 0.740 1.00 . A A . 54 ILE CG1 1 1
19 47667 1 1 58 ILE CG2 C -19.127 -5.094 0.905 1.00 . A A . 54 ILE CG2 1 1
19 47668 1 1 58 ILE H H -19.823 -2.507 -2.100 1.00 . A A . 54 ILE H 1 1
19 47669 1 1 58 ILE HA H -17.622 -2.973 -0.243 1.00 . A A . 54 ILE HA 1 1
19 47670 1 1 58 ILE HB H -20.271 -4.422 -0.741 1.00 . A A . 54 ILE HB 1 1
19 47671 1 1 58 ILE HD11 H -18.713 -1.363 0.979 1.00 . A A . 54 ILE HD11 1 1
19 47672 1 1 58 ILE HD12 H -19.908 -1.401 2.275 1.00 . A A . 54 ILE HD12 1 1
19 47673 1 1 58 ILE HD13 H -18.656 -2.642 2.214 1.00 . A A . 54 ILE HD13 1 1
19 47674 1 1 58 ILE HG12 H -20.753 -2.187 0.053 1.00 . A A . 54 ILE HG12 1 1
19 47675 1 1 58 ILE HG13 H -21.002 -3.309 1.382 1.00 . A A . 54 ILE HG13 1 1
19 47676 1 1 58 ILE HG21 H -18.754 -5.960 0.360 1.00 . A A . 54 ILE HG21 1 1
19 47677 1 1 58 ILE HG22 H -18.370 -4.726 1.589 1.00 . A A . 54 ILE HG22 1 1
19 47678 1 1 58 ILE HG23 H -19.988 -5.419 1.484 1.00 . A A . 54 ILE HG23 1 1
19 47679 1 1 58 ILE N N -18.837 -2.458 -1.856 1.00 . A A . 54 ILE N 1 1
19 47680 1 1 58 ILE O O -18.138 -5.005 -2.699 1.00 . A A . 54 ILE O 1 1
19 47681 1 1 59 ALA C C -14.952 -6.735 -0.370 1.00 . A A . 55 ALA C 1 1
19 47682 1 1 59 ALA CA C -15.915 -6.310 -1.477 1.00 . A A . 55 ALA CA 1 1
19 47683 1 1 59 ALA CB C -15.158 -6.166 -2.801 1.00 . A A . 55 ALA CB 1 1
19 47684 1 1 59 ALA H H -16.104 -4.544 -0.338 1.00 . A A . 55 ALA H 1 1
19 47685 1 1 59 ALA HA H -16.702 -7.056 -1.569 1.00 . A A . 55 ALA HA 1 1
19 47686 1 1 59 ALA HB1 H -14.468 -5.327 -2.735 1.00 . A A . 55 ALA HB1 1 1
19 47687 1 1 59 ALA HB2 H -14.610 -7.084 -3.015 1.00 . A A . 55 ALA HB2 1 1
19 47688 1 1 59 ALA HB3 H -15.859 -5.972 -3.609 1.00 . A A . 55 ALA HB3 1 1
19 47689 1 1 59 ALA N N -16.521 -5.036 -1.124 1.00 . A A . 55 ALA N 1 1
19 47690 1 1 59 ALA O O -14.113 -5.935 0.039 1.00 . A A . 55 ALA O 1 1
19 47691 1 1 60 GLU C C -13.162 -9.571 0.140 1.00 . A A . 56 GLU C 1 1
19 47692 1 1 60 GLU CA C -14.076 -8.643 0.967 1.00 . A A . 56 GLU CA 1 1
19 47693 1 1 60 GLU CB C -14.818 -9.437 2.059 1.00 . A A . 56 GLU CB 1 1
19 47694 1 1 60 GLU CD C -16.635 -11.217 2.519 1.00 . A A . 56 GLU CD 1 1
19 47695 1 1 60 GLU CG C -15.684 -10.582 1.507 1.00 . A A . 56 GLU CG 1 1
19 47696 1 1 60 GLU H H -15.773 -8.575 -0.276 1.00 . A A . 56 GLU H 1 1
19 47697 1 1 60 GLU HA H -13.466 -7.881 1.447 1.00 . A A . 56 GLU HA 1 1
19 47698 1 1 60 GLU HB2 H -14.102 -9.852 2.764 1.00 . A A . 56 GLU HB2 1 1
19 47699 1 1 60 GLU HB3 H -15.445 -8.743 2.602 1.00 . A A . 56 GLU HB3 1 1
19 47700 1 1 60 GLU HG2 H -16.292 -10.209 0.683 1.00 . A A . 56 GLU HG2 1 1
19 47701 1 1 60 GLU HG3 H -15.036 -11.366 1.119 1.00 . A A . 56 GLU HG3 1 1
19 47702 1 1 60 GLU N N -15.059 -7.973 0.111 1.00 . A A . 56 GLU N 1 1
19 47703 1 1 60 GLU O O -13.589 -10.031 -0.921 1.00 . A A . 56 GLU O 1 1
19 47704 1 1 60 GLU OE1 O -16.512 -11.021 3.753 1.00 . A A . 56 GLU OE1 1 1
19 47705 1 1 60 GLU OE2 O -17.553 -11.934 2.052 1.00 . A A . 56 GLU OE2 1 1
19 47706 1 1 61 PRO C C -11.532 -12.273 0.030 1.00 . A A . 57 PRO C 1 1
19 47707 1 1 61 PRO CA C -11.009 -10.830 -0.015 1.00 . A A . 57 PRO CA 1 1
19 47708 1 1 61 PRO CB C -9.691 -10.694 0.767 1.00 . A A . 57 PRO CB 1 1
19 47709 1 1 61 PRO CD C -11.350 -9.355 1.840 1.00 . A A . 57 PRO CD 1 1
19 47710 1 1 61 PRO CG C -10.145 -10.231 2.139 1.00 . A A . 57 PRO CG 1 1
19 47711 1 1 61 PRO HA H -10.846 -10.551 -1.056 1.00 . A A . 57 PRO HA 1 1
19 47712 1 1 61 PRO HB2 H -9.123 -11.622 0.833 1.00 . A A . 57 PRO HB2 1 1
19 47713 1 1 61 PRO HB3 H -9.065 -9.924 0.337 1.00 . A A . 57 PRO HB3 1 1
19 47714 1 1 61 PRO HD2 H -12.036 -9.385 2.684 1.00 . A A . 57 PRO HD2 1 1
19 47715 1 1 61 PRO HD3 H -11.023 -8.333 1.659 1.00 . A A . 57 PRO HD3 1 1
19 47716 1 1 61 PRO HG2 H -10.440 -11.092 2.727 1.00 . A A . 57 PRO HG2 1 1
19 47717 1 1 61 PRO HG3 H -9.371 -9.671 2.648 1.00 . A A . 57 PRO HG3 1 1
19 47718 1 1 61 PRO N N -11.940 -9.888 0.620 1.00 . A A . 57 PRO N 1 1
19 47719 1 1 61 PRO O O -12.624 -12.540 0.535 1.00 . A A . 57 PRO O 1 1
19 47720 1 1 62 SER C C -9.830 -15.307 0.465 1.00 . A A . 58 SER C 1 1
19 47721 1 1 62 SER CA C -10.985 -14.646 -0.287 1.00 . A A . 58 SER CA 1 1
19 47722 1 1 62 SER CB C -11.200 -15.263 -1.672 1.00 . A A . 58 SER CB 1 1
19 47723 1 1 62 SER H H -9.836 -13.001 -0.870 1.00 . A A . 58 SER H 1 1
19 47724 1 1 62 SER HA H -11.885 -14.787 0.305 1.00 . A A . 58 SER HA 1 1
19 47725 1 1 62 SER HB2 H -11.660 -14.533 -2.343 1.00 . A A . 58 SER HB2 1 1
19 47726 1 1 62 SER HB3 H -10.239 -15.564 -2.089 1.00 . A A . 58 SER HB3 1 1
19 47727 1 1 62 SER HG H -12.951 -16.030 -1.381 1.00 . A A . 58 SER HG 1 1
19 47728 1 1 62 SER N N -10.730 -13.226 -0.450 1.00 . A A . 58 SER N 1 1
19 47729 1 1 62 SER O O -8.724 -14.767 0.528 1.00 . A A . 58 SER O 1 1
19 47730 1 1 62 SER OG O -12.054 -16.384 -1.559 1.00 . A A . 58 SER OG 1 1
19 47731 1 1 63 LYS C C -7.760 -17.413 0.892 1.00 . A A . 59 LYS C 1 1
19 47732 1 1 63 LYS CA C -9.085 -17.369 1.646 1.00 . A A . 59 LYS CA 1 1
19 47733 1 1 63 LYS CB C -9.658 -18.792 1.826 1.00 . A A . 59 LYS CB 1 1
19 47734 1 1 63 LYS CD C -10.359 -20.858 0.406 1.00 . A A . 59 LYS CD 1 1
19 47735 1 1 63 LYS CE C -9.125 -21.355 -0.359 1.00 . A A . 59 LYS CE 1 1
19 47736 1 1 63 LYS CG C -10.422 -19.339 0.597 1.00 . A A . 59 LYS CG 1 1
19 47737 1 1 63 LYS H H -11.020 -16.865 0.912 1.00 . A A . 59 LYS H 1 1
19 47738 1 1 63 LYS HA H -8.887 -16.948 2.632 1.00 . A A . 59 LYS HA 1 1
19 47739 1 1 63 LYS HB2 H -8.835 -19.456 2.086 1.00 . A A . 59 LYS HB2 1 1
19 47740 1 1 63 LYS HB3 H -10.346 -18.787 2.672 1.00 . A A . 59 LYS HB3 1 1
19 47741 1 1 63 LYS HD2 H -10.453 -21.365 1.367 1.00 . A A . 59 LYS HD2 1 1
19 47742 1 1 63 LYS HD3 H -11.217 -21.135 -0.208 1.00 . A A . 59 LYS HD3 1 1
19 47743 1 1 63 LYS HE2 H -9.352 -22.349 -0.738 1.00 . A A . 59 LYS HE2 1 1
19 47744 1 1 63 LYS HE3 H -8.944 -20.713 -1.221 1.00 . A A . 59 LYS HE3 1 1
19 47745 1 1 63 LYS HG2 H -11.468 -19.052 0.710 1.00 . A A . 59 LYS HG2 1 1
19 47746 1 1 63 LYS HG3 H -10.072 -18.880 -0.324 1.00 . A A . 59 LYS HG3 1 1
19 47747 1 1 63 LYS HZ1 H -7.148 -21.908 -0.012 1.00 . A A . 59 LYS HZ1 1 1
19 47748 1 1 63 LYS HZ2 H -8.116 -21.982 1.329 1.00 . A A . 59 LYS HZ2 1 1
19 47749 1 1 63 LYS HZ3 H -7.568 -20.567 0.800 1.00 . A A . 59 LYS HZ3 1 1
19 47750 1 1 63 LYS N N -10.069 -16.519 0.975 1.00 . A A . 59 LYS N 1 1
19 47751 1 1 63 LYS NZ N -7.917 -21.460 0.479 1.00 . A A . 59 LYS NZ 1 1
19 47752 1 1 63 LYS O O -6.693 -17.249 1.482 1.00 . A A . 59 LYS O 1 1
19 47753 1 1 64 GLU C C -5.957 -16.560 -1.545 1.00 . A A . 60 GLU C 1 1
19 47754 1 1 64 GLU CA C -6.669 -17.885 -1.252 1.00 . A A . 60 GLU CA 1 1
19 47755 1 1 64 GLU CB C -7.173 -18.598 -2.513 1.00 . A A . 60 GLU CB 1 1
19 47756 1 1 64 GLU CD C -6.726 -20.654 -3.910 1.00 . A A . 60 GLU CD 1 1
19 47757 1 1 64 GLU CG C -6.103 -19.468 -3.169 1.00 . A A . 60 GLU CG 1 1
19 47758 1 1 64 GLU H H -8.741 -17.741 -0.834 1.00 . A A . 60 GLU H 1 1
19 47759 1 1 64 GLU HA H -5.973 -18.534 -0.717 1.00 . A A . 60 GLU HA 1 1
19 47760 1 1 64 GLU HB2 H -7.990 -19.256 -2.221 1.00 . A A . 60 GLU HB2 1 1
19 47761 1 1 64 GLU HB3 H -7.564 -17.875 -3.228 1.00 . A A . 60 GLU HB3 1 1
19 47762 1 1 64 GLU HG2 H -5.508 -18.865 -3.855 1.00 . A A . 60 GLU HG2 1 1
19 47763 1 1 64 GLU HG3 H -5.441 -19.861 -2.396 1.00 . A A . 60 GLU HG3 1 1
19 47764 1 1 64 GLU N N -7.829 -17.670 -0.408 1.00 . A A . 60 GLU N 1 1
19 47765 1 1 64 GLU O O -4.737 -16.530 -1.700 1.00 . A A . 60 GLU O 1 1
19 47766 1 1 64 GLU OE1 O -7.642 -20.465 -4.738 1.00 . A A . 60 GLU OE1 1 1
19 47767 1 1 64 GLU OE2 O -6.281 -21.803 -3.671 1.00 . A A . 60 GLU OE2 1 1
19 47768 1 1 65 SER C C -5.258 -13.870 -0.371 1.00 . A A . 61 SER C 1 1
19 47769 1 1 65 SER CA C -6.145 -14.110 -1.602 1.00 . A A . 61 SER CA 1 1
19 47770 1 1 65 SER CB C -7.291 -13.092 -1.694 1.00 . A A . 61 SER CB 1 1
19 47771 1 1 65 SER H H -7.692 -15.495 -1.333 1.00 . A A . 61 SER H 1 1
19 47772 1 1 65 SER HA H -5.531 -14.013 -2.498 1.00 . A A . 61 SER HA 1 1
19 47773 1 1 65 SER HB2 H -7.625 -12.829 -0.692 1.00 . A A . 61 SER HB2 1 1
19 47774 1 1 65 SER HB3 H -6.921 -12.194 -2.177 1.00 . A A . 61 SER HB3 1 1
19 47775 1 1 65 SER HG H -8.127 -13.824 -3.304 1.00 . A A . 61 SER HG 1 1
19 47776 1 1 65 SER N N -6.700 -15.450 -1.538 1.00 . A A . 61 SER N 1 1
19 47777 1 1 65 SER O O -4.134 -13.392 -0.508 1.00 . A A . 61 SER O 1 1
19 47778 1 1 65 SER OG O -8.411 -13.585 -2.412 1.00 . A A . 61 SER OG 1 1
19 47779 1 1 66 ILE C C -3.766 -14.883 2.094 1.00 . A A . 62 ILE C 1 1
19 47780 1 1 66 ILE CA C -5.046 -14.030 2.091 1.00 . A A . 62 ILE CA 1 1
19 47781 1 1 66 ILE CB C -6.000 -14.338 3.275 1.00 . A A . 62 ILE CB 1 1
19 47782 1 1 66 ILE CD1 C -7.018 -11.954 3.662 1.00 . A A . 62 ILE CD1 1 1
19 47783 1 1 66 ILE CG1 C -7.251 -13.424 3.302 1.00 . A A . 62 ILE CG1 1 1
19 47784 1 1 66 ILE CG2 C -5.290 -14.279 4.635 1.00 . A A . 62 ILE CG2 1 1
19 47785 1 1 66 ILE H H -6.692 -14.596 0.852 1.00 . A A . 62 ILE H 1 1
19 47786 1 1 66 ILE HA H -4.739 -12.988 2.163 1.00 . A A . 62 ILE HA 1 1
19 47787 1 1 66 ILE HB H -6.362 -15.357 3.155 1.00 . A A . 62 ILE HB 1 1
19 47788 1 1 66 ILE HD11 H -6.222 -11.532 3.055 1.00 . A A . 62 ILE HD11 1 1
19 47789 1 1 66 ILE HD12 H -7.935 -11.398 3.468 1.00 . A A . 62 ILE HD12 1 1
19 47790 1 1 66 ILE HD13 H -6.767 -11.859 4.718 1.00 . A A . 62 ILE HD13 1 1
19 47791 1 1 66 ILE HG12 H -7.737 -13.443 2.333 1.00 . A A . 62 ILE HG12 1 1
19 47792 1 1 66 ILE HG13 H -7.962 -13.835 4.016 1.00 . A A . 62 ILE HG13 1 1
19 47793 1 1 66 ILE HG21 H -4.549 -15.074 4.703 1.00 . A A . 62 ILE HG21 1 1
19 47794 1 1 66 ILE HG22 H -4.794 -13.317 4.756 1.00 . A A . 62 ILE HG22 1 1
19 47795 1 1 66 ILE HG23 H -6.014 -14.420 5.439 1.00 . A A . 62 ILE HG23 1 1
19 47796 1 1 66 ILE N N -5.753 -14.210 0.825 1.00 . A A . 62 ILE N 1 1
19 47797 1 1 66 ILE O O -2.697 -14.382 2.458 1.00 . A A . 62 ILE O 1 1
19 47798 1 1 67 ASP C C -1.581 -16.449 0.678 1.00 . A A . 63 ASP C 1 1
19 47799 1 1 67 ASP CA C -2.652 -17.014 1.604 1.00 . A A . 63 ASP CA 1 1
19 47800 1 1 67 ASP CB C -2.993 -18.453 1.211 1.00 . A A . 63 ASP CB 1 1
19 47801 1 1 67 ASP CG C -1.748 -19.356 1.262 1.00 . A A . 63 ASP CG 1 1
19 47802 1 1 67 ASP H H -4.730 -16.519 1.353 1.00 . A A . 63 ASP H 1 1
19 47803 1 1 67 ASP HA H -2.219 -17.058 2.598 1.00 . A A . 63 ASP HA 1 1
19 47804 1 1 67 ASP HB2 H -3.726 -18.835 1.920 1.00 . A A . 63 ASP HB2 1 1
19 47805 1 1 67 ASP HB3 H -3.431 -18.467 0.212 1.00 . A A . 63 ASP HB3 1 1
19 47806 1 1 67 ASP N N -3.837 -16.148 1.657 1.00 . A A . 63 ASP N 1 1
19 47807 1 1 67 ASP O O -0.394 -16.553 0.982 1.00 . A A . 63 ASP O 1 1
19 47808 1 1 67 ASP OD1 O -1.140 -19.473 2.353 1.00 . A A . 63 ASP OD1 1 1
19 47809 1 1 67 ASP OD2 O -1.423 -19.999 0.239 1.00 . A A . 63 ASP OD2 1 1
19 47810 1 1 68 ARG C C -0.121 -14.134 -0.427 1.00 . A A . 64 ARG C 1 1
19 47811 1 1 68 ARG CA C -0.985 -15.085 -1.246 1.00 . A A . 64 ARG CA 1 1
19 47812 1 1 68 ARG CB C -1.652 -14.357 -2.430 1.00 . A A . 64 ARG CB 1 1
19 47813 1 1 68 ARG CD C 0.461 -14.379 -3.920 1.00 . A A . 64 ARG CD 1 1
19 47814 1 1 68 ARG CG C -1.017 -14.778 -3.760 1.00 . A A . 64 ARG CG 1 1
19 47815 1 1 68 ARG CZ C 1.068 -15.194 -6.219 1.00 . A A . 64 ARG CZ 1 1
19 47816 1 1 68 ARG H H -2.957 -15.696 -0.620 1.00 . A A . 64 ARG H 1 1
19 47817 1 1 68 ARG HA H -0.324 -15.869 -1.620 1.00 . A A . 64 ARG HA 1 1
19 47818 1 1 68 ARG HB2 H -2.711 -14.613 -2.473 1.00 . A A . 64 ARG HB2 1 1
19 47819 1 1 68 ARG HB3 H -1.571 -13.273 -2.310 1.00 . A A . 64 ARG HB3 1 1
19 47820 1 1 68 ARG HD2 H 0.536 -13.335 -4.222 1.00 . A A . 64 ARG HD2 1 1
19 47821 1 1 68 ARG HD3 H 0.987 -14.496 -2.978 1.00 . A A . 64 ARG HD3 1 1
19 47822 1 1 68 ARG HE H 1.758 -15.960 -4.505 1.00 . A A . 64 ARG HE 1 1
19 47823 1 1 68 ARG HG2 H -1.110 -15.861 -3.840 1.00 . A A . 64 ARG HG2 1 1
19 47824 1 1 68 ARG HG3 H -1.588 -14.326 -4.569 1.00 . A A . 64 ARG HG3 1 1
19 47825 1 1 68 ARG HH11 H 0.005 -13.440 -6.347 1.00 . A A . 64 ARG HH11 1 1
19 47826 1 1 68 ARG HH12 H 0.357 -14.257 -7.852 1.00 . A A . 64 ARG HH12 1 1
19 47827 1 1 68 ARG HH21 H 2.221 -16.846 -6.471 1.00 . A A . 64 ARG HH21 1 1
19 47828 1 1 68 ARG HH22 H 1.613 -16.105 -7.955 1.00 . A A . 64 ARG HH22 1 1
19 47829 1 1 68 ARG N N -1.967 -15.756 -0.400 1.00 . A A . 64 ARG N 1 1
19 47830 1 1 68 ARG NE N 1.144 -15.242 -4.889 1.00 . A A . 64 ARG NE 1 1
19 47831 1 1 68 ARG NH1 N 0.375 -14.250 -6.833 1.00 . A A . 64 ARG NH1 1 1
19 47832 1 1 68 ARG NH2 N 1.677 -16.122 -6.938 1.00 . A A . 64 ARG NH2 1 1
19 47833 1 1 68 ARG O O 1.092 -14.129 -0.617 1.00 . A A . 64 ARG O 1 1
19 47834 1 1 69 ILE C C 1.011 -13.196 2.137 1.00 . A A . 65 ILE C 1 1
19 47835 1 1 69 ILE CA C 0.068 -12.388 1.260 1.00 . A A . 65 ILE CA 1 1
19 47836 1 1 69 ILE CB C -0.804 -11.403 2.085 1.00 . A A . 65 ILE CB 1 1
19 47837 1 1 69 ILE CD1 C -2.126 -10.658 -0.003 1.00 . A A . 65 ILE CD1 1 1
19 47838 1 1 69 ILE CG1 C -2.181 -11.113 1.457 1.00 . A A . 65 ILE CG1 1 1
19 47839 1 1 69 ILE CG2 C -0.057 -10.074 2.292 1.00 . A A . 65 ILE CG2 1 1
19 47840 1 1 69 ILE H H -1.697 -13.454 0.671 1.00 . A A . 65 ILE H 1 1
19 47841 1 1 69 ILE HA H 0.683 -11.811 0.565 1.00 . A A . 65 ILE HA 1 1
19 47842 1 1 69 ILE HB H -0.977 -11.819 3.079 1.00 . A A . 65 ILE HB 1 1
19 47843 1 1 69 ILE HD11 H -1.131 -10.768 -0.428 1.00 . A A . 65 ILE HD11 1 1
19 47844 1 1 69 ILE HD12 H -2.795 -11.260 -0.615 1.00 . A A . 65 ILE HD12 1 1
19 47845 1 1 69 ILE HD13 H -2.424 -9.614 -0.057 1.00 . A A . 65 ILE HD13 1 1
19 47846 1 1 69 ILE HG12 H -2.791 -12.010 1.513 1.00 . A A . 65 ILE HG12 1 1
19 47847 1 1 69 ILE HG13 H -2.692 -10.347 2.041 1.00 . A A . 65 ILE HG13 1 1
19 47848 1 1 69 ILE HG21 H 0.891 -10.253 2.802 1.00 . A A . 65 ILE HG21 1 1
19 47849 1 1 69 ILE HG22 H 0.143 -9.593 1.334 1.00 . A A . 65 ILE HG22 1 1
19 47850 1 1 69 ILE HG23 H -0.655 -9.399 2.907 1.00 . A A . 65 ILE HG23 1 1
19 47851 1 1 69 ILE N N -0.710 -13.341 0.471 1.00 . A A . 65 ILE N 1 1
19 47852 1 1 69 ILE O O 2.210 -12.951 2.114 1.00 . A A . 65 ILE O 1 1
19 47853 1 1 70 ILE C C 2.480 -15.620 3.030 1.00 . A A . 66 ILE C 1 1
19 47854 1 1 70 ILE CA C 1.238 -15.065 3.734 1.00 . A A . 66 ILE CA 1 1
19 47855 1 1 70 ILE CB C 0.309 -16.168 4.303 1.00 . A A . 66 ILE CB 1 1
19 47856 1 1 70 ILE CD1 C -1.957 -16.457 5.510 1.00 . A A . 66 ILE CD1 1 1
19 47857 1 1 70 ILE CG1 C -0.767 -15.535 5.219 1.00 . A A . 66 ILE CG1 1 1
19 47858 1 1 70 ILE CG2 C 1.074 -17.265 5.068 1.00 . A A . 66 ILE CG2 1 1
19 47859 1 1 70 ILE H H -0.510 -14.384 2.731 1.00 . A A . 66 ILE H 1 1
19 47860 1 1 70 ILE HA H 1.594 -14.441 4.556 1.00 . A A . 66 ILE HA 1 1
19 47861 1 1 70 ILE HB H -0.189 -16.655 3.470 1.00 . A A . 66 ILE HB 1 1
19 47862 1 1 70 ILE HD11 H -1.629 -17.424 5.878 1.00 . A A . 66 ILE HD11 1 1
19 47863 1 1 70 ILE HD12 H -2.587 -15.997 6.264 1.00 . A A . 66 ILE HD12 1 1
19 47864 1 1 70 ILE HD13 H -2.549 -16.598 4.612 1.00 . A A . 66 ILE HD13 1 1
19 47865 1 1 70 ILE HG12 H -0.302 -15.250 6.163 1.00 . A A . 66 ILE HG12 1 1
19 47866 1 1 70 ILE HG13 H -1.171 -14.630 4.764 1.00 . A A . 66 ILE HG13 1 1
19 47867 1 1 70 ILE HG21 H 1.514 -16.854 5.974 1.00 . A A . 66 ILE HG21 1 1
19 47868 1 1 70 ILE HG22 H 0.402 -18.076 5.333 1.00 . A A . 66 ILE HG22 1 1
19 47869 1 1 70 ILE HG23 H 1.863 -17.696 4.451 1.00 . A A . 66 ILE HG23 1 1
19 47870 1 1 70 ILE N N 0.482 -14.206 2.833 1.00 . A A . 66 ILE N 1 1
19 47871 1 1 70 ILE O O 3.554 -15.569 3.618 1.00 . A A . 66 ILE O 1 1
19 47872 1 1 71 GLN C C 4.650 -15.821 0.893 1.00 . A A . 67 GLN C 1 1
19 47873 1 1 71 GLN CA C 3.518 -16.803 1.175 1.00 . A A . 67 GLN CA 1 1
19 47874 1 1 71 GLN CB C 3.114 -17.561 -0.088 1.00 . A A . 67 GLN CB 1 1
19 47875 1 1 71 GLN CD C 2.555 -19.616 1.379 1.00 . A A . 67 GLN CD 1 1
19 47876 1 1 71 GLN CG C 2.148 -18.715 0.210 1.00 . A A . 67 GLN CG 1 1
19 47877 1 1 71 GLN H H 1.490 -16.115 1.313 1.00 . A A . 67 GLN H 1 1
19 47878 1 1 71 GLN HA H 3.894 -17.548 1.865 1.00 . A A . 67 GLN HA 1 1
19 47879 1 1 71 GLN HB2 H 2.654 -16.877 -0.802 1.00 . A A . 67 GLN HB2 1 1
19 47880 1 1 71 GLN HB3 H 4.014 -17.979 -0.543 1.00 . A A . 67 GLN HB3 1 1
19 47881 1 1 71 GLN HE21 H 0.653 -19.683 2.140 1.00 . A A . 67 GLN HE21 1 1
19 47882 1 1 71 GLN HE22 H 1.882 -20.527 3.057 1.00 . A A . 67 GLN HE22 1 1
19 47883 1 1 71 GLN HG2 H 1.162 -18.303 0.390 1.00 . A A . 67 GLN HG2 1 1
19 47884 1 1 71 GLN HG3 H 2.108 -19.323 -0.679 1.00 . A A . 67 GLN HG3 1 1
19 47885 1 1 71 GLN N N 2.379 -16.140 1.802 1.00 . A A . 67 GLN N 1 1
19 47886 1 1 71 GLN NE2 N 1.635 -19.970 2.259 1.00 . A A . 67 GLN NE2 1 1
19 47887 1 1 71 GLN O O 5.807 -16.106 1.210 1.00 . A A . 67 GLN O 1 1
19 47888 1 1 71 GLN OE1 O 3.717 -20.006 1.513 1.00 . A A . 67 GLN OE1 1 1
19 47889 1 1 72 VAL C C 5.894 -12.990 1.157 1.00 . A A . 68 VAL C 1 1
19 47890 1 1 72 VAL CA C 5.381 -13.727 -0.093 1.00 . A A . 68 VAL CA 1 1
19 47891 1 1 72 VAL CB C 4.856 -12.763 -1.172 1.00 . A A . 68 VAL CB 1 1
19 47892 1 1 72 VAL CG1 C 6.036 -12.079 -1.882 1.00 . A A . 68 VAL CG1 1 1
19 47893 1 1 72 VAL CG2 C 4.041 -13.448 -2.278 1.00 . A A . 68 VAL CG2 1 1
19 47894 1 1 72 VAL H H 3.370 -14.505 0.047 1.00 . A A . 68 VAL H 1 1
19 47895 1 1 72 VAL HA H 6.219 -14.284 -0.517 1.00 . A A . 68 VAL HA 1 1
19 47896 1 1 72 VAL HB H 4.211 -12.030 -0.685 1.00 . A A . 68 VAL HB 1 1
19 47897 1 1 72 VAL HG11 H 6.592 -12.810 -2.470 1.00 . A A . 68 VAL HG11 1 1
19 47898 1 1 72 VAL HG12 H 5.677 -11.298 -2.548 1.00 . A A . 68 VAL HG12 1 1
19 47899 1 1 72 VAL HG13 H 6.720 -11.642 -1.161 1.00 . A A . 68 VAL HG13 1 1
19 47900 1 1 72 VAL HG21 H 4.635 -14.226 -2.753 1.00 . A A . 68 VAL HG21 1 1
19 47901 1 1 72 VAL HG22 H 3.137 -13.891 -1.879 1.00 . A A . 68 VAL HG22 1 1
19 47902 1 1 72 VAL HG23 H 3.743 -12.708 -3.019 1.00 . A A . 68 VAL HG23 1 1
19 47903 1 1 72 VAL N N 4.341 -14.682 0.283 1.00 . A A . 68 VAL N 1 1
19 47904 1 1 72 VAL O O 7.084 -12.686 1.250 1.00 . A A . 68 VAL O 1 1
19 47905 1 1 73 ALA C C 6.327 -13.027 4.195 1.00 . A A . 69 ALA C 1 1
19 47906 1 1 73 ALA CA C 5.376 -12.118 3.409 1.00 . A A . 69 ALA CA 1 1
19 47907 1 1 73 ALA CB C 4.099 -11.792 4.195 1.00 . A A . 69 ALA CB 1 1
19 47908 1 1 73 ALA H H 4.048 -12.985 2.009 1.00 . A A . 69 ALA H 1 1
19 47909 1 1 73 ALA HA H 5.885 -11.180 3.203 1.00 . A A . 69 ALA HA 1 1
19 47910 1 1 73 ALA HB1 H 3.448 -11.152 3.599 1.00 . A A . 69 ALA HB1 1 1
19 47911 1 1 73 ALA HB2 H 3.568 -12.702 4.473 1.00 . A A . 69 ALA HB2 1 1
19 47912 1 1 73 ALA HB3 H 4.356 -11.242 5.093 1.00 . A A . 69 ALA HB3 1 1
19 47913 1 1 73 ALA N N 5.023 -12.740 2.140 1.00 . A A . 69 ALA N 1 1
19 47914 1 1 73 ALA O O 7.408 -12.607 4.605 1.00 . A A . 69 ALA O 1 1
19 47915 1 1 74 LYS C C 8.123 -15.525 4.362 1.00 . A A . 70 LYS C 1 1
19 47916 1 1 74 LYS CA C 6.805 -15.262 5.093 1.00 . A A . 70 LYS CA 1 1
19 47917 1 1 74 LYS CB C 5.996 -16.524 5.445 1.00 . A A . 70 LYS CB 1 1
19 47918 1 1 74 LYS CD C 7.018 -18.609 4.338 1.00 . A A . 70 LYS CD 1 1
19 47919 1 1 74 LYS CE C 7.457 -18.918 2.905 1.00 . A A . 70 LYS CE 1 1
19 47920 1 1 74 LYS CG C 5.885 -17.574 4.342 1.00 . A A . 70 LYS CG 1 1
19 47921 1 1 74 LYS H H 5.072 -14.620 4.020 1.00 . A A . 70 LYS H 1 1
19 47922 1 1 74 LYS HA H 7.064 -14.808 6.044 1.00 . A A . 70 LYS HA 1 1
19 47923 1 1 74 LYS HB2 H 6.399 -16.957 6.351 1.00 . A A . 70 LYS HB2 1 1
19 47924 1 1 74 LYS HB3 H 4.986 -16.217 5.683 1.00 . A A . 70 LYS HB3 1 1
19 47925 1 1 74 LYS HD2 H 7.882 -18.214 4.873 1.00 . A A . 70 LYS HD2 1 1
19 47926 1 1 74 LYS HD3 H 6.696 -19.517 4.850 1.00 . A A . 70 LYS HD3 1 1
19 47927 1 1 74 LYS HE2 H 7.580 -17.977 2.368 1.00 . A A . 70 LYS HE2 1 1
19 47928 1 1 74 LYS HE3 H 8.427 -19.415 2.936 1.00 . A A . 70 LYS HE3 1 1
19 47929 1 1 74 LYS HG2 H 4.934 -18.096 4.435 1.00 . A A . 70 LYS HG2 1 1
19 47930 1 1 74 LYS HG3 H 5.877 -17.027 3.412 1.00 . A A . 70 LYS HG3 1 1
19 47931 1 1 74 LYS HZ1 H 6.737 -19.742 1.177 1.00 . A A . 70 LYS HZ1 1 1
19 47932 1 1 74 LYS HZ2 H 5.549 -19.517 2.288 1.00 . A A . 70 LYS HZ2 1 1
19 47933 1 1 74 LYS HZ3 H 6.630 -20.748 2.478 1.00 . A A . 70 LYS HZ3 1 1
19 47934 1 1 74 LYS N N 5.967 -14.302 4.377 1.00 . A A . 70 LYS N 1 1
19 47935 1 1 74 LYS NZ N 6.518 -19.786 2.165 1.00 . A A . 70 LYS NZ 1 1
19 47936 1 1 74 LYS O O 9.112 -15.864 5.015 1.00 . A A . 70 LYS O 1 1
19 47937 1 1 75 GLU C C 10.450 -14.371 2.823 1.00 . A A . 71 GLU C 1 1
19 47938 1 1 75 GLU CA C 9.426 -15.379 2.282 1.00 . A A . 71 GLU CA 1 1
19 47939 1 1 75 GLU CB C 9.195 -15.128 0.777 1.00 . A A . 71 GLU CB 1 1
19 47940 1 1 75 GLU CD C 10.294 -15.155 -1.546 1.00 . A A . 71 GLU CD 1 1
19 47941 1 1 75 GLU CG C 10.358 -15.641 -0.093 1.00 . A A . 71 GLU CG 1 1
19 47942 1 1 75 GLU H H 7.327 -15.091 2.529 1.00 . A A . 71 GLU H 1 1
19 47943 1 1 75 GLU HA H 9.834 -16.383 2.406 1.00 . A A . 71 GLU HA 1 1
19 47944 1 1 75 GLU HB2 H 8.281 -15.628 0.461 1.00 . A A . 71 GLU HB2 1 1
19 47945 1 1 75 GLU HB3 H 9.085 -14.059 0.607 1.00 . A A . 71 GLU HB3 1 1
19 47946 1 1 75 GLU HG2 H 11.307 -15.316 0.329 1.00 . A A . 71 GLU HG2 1 1
19 47947 1 1 75 GLU HG3 H 10.351 -16.730 -0.082 1.00 . A A . 71 GLU HG3 1 1
19 47948 1 1 75 GLU N N 8.175 -15.321 3.036 1.00 . A A . 71 GLU N 1 1
19 47949 1 1 75 GLU O O 11.647 -14.639 2.718 1.00 . A A . 71 GLU O 1 1
19 47950 1 1 75 GLU OE1 O 9.219 -15.248 -2.181 1.00 . A A . 71 GLU OE1 1 1
19 47951 1 1 75 GLU OE2 O 11.333 -14.702 -2.079 1.00 . A A . 71 GLU OE2 1 1
19 47952 1 1 76 THR C C 10.888 -11.829 5.282 1.00 . A A . 72 THR C 1 1
19 47953 1 1 76 THR CA C 10.901 -12.151 3.778 1.00 . A A . 72 THR CA 1 1
19 47954 1 1 76 THR CB C 10.620 -10.970 2.830 1.00 . A A . 72 THR CB 1 1
19 47955 1 1 76 THR CG2 C 9.319 -10.214 3.112 1.00 . A A . 72 THR CG2 1 1
19 47956 1 1 76 THR H H 9.019 -13.085 3.509 1.00 . A A . 72 THR H 1 1
19 47957 1 1 76 THR HA H 11.916 -12.478 3.562 1.00 . A A . 72 THR HA 1 1
19 47958 1 1 76 THR HB H 10.538 -11.385 1.826 1.00 . A A . 72 THR HB 1 1
19 47959 1 1 76 THR HG1 H 11.597 -9.584 1.951 1.00 . A A . 72 THR HG1 1 1
19 47960 1 1 76 THR HG21 H 8.467 -10.883 2.993 1.00 . A A . 72 THR HG21 1 1
19 47961 1 1 76 THR HG22 H 9.206 -9.393 2.405 1.00 . A A . 72 THR HG22 1 1
19 47962 1 1 76 THR HG23 H 9.323 -9.811 4.124 1.00 . A A . 72 THR HG23 1 1
19 47963 1 1 76 THR N N 10.014 -13.249 3.410 1.00 . A A . 72 THR N 1 1
19 47964 1 1 76 THR O O 11.846 -11.217 5.765 1.00 . A A . 72 THR O 1 1
19 47965 1 1 76 THR OG1 O 11.694 -10.052 2.794 1.00 . A A . 72 THR OG1 1 1
19 47966 1 1 77 GLY C C 8.590 -12.111 8.131 1.00 . A A . 73 GLY C 1 1
19 47967 1 1 77 GLY CA C 9.946 -12.332 7.493 1.00 . A A . 73 GLY CA 1 1
19 47968 1 1 77 GLY H H 9.069 -12.681 5.592 1.00 . A A . 73 GLY H 1 1
19 47969 1 1 77 GLY HA2 H 10.328 -13.303 7.807 1.00 . A A . 73 GLY HA2 1 1
19 47970 1 1 77 GLY HA3 H 10.615 -11.559 7.863 1.00 . A A . 73 GLY HA3 1 1
19 47971 1 1 77 GLY N N 9.891 -12.294 6.041 1.00 . A A . 73 GLY N 1 1
19 47972 1 1 77 GLY O O 7.988 -13.056 8.646 1.00 . A A . 73 GLY O 1 1
19 47973 1 1 78 GLU C C 5.707 -10.953 8.130 1.00 . A A . 74 GLU C 1 1
19 47974 1 1 78 GLU CA C 6.945 -10.435 8.866 1.00 . A A . 74 GLU CA 1 1
19 47975 1 1 78 GLU CB C 6.992 -8.917 9.174 1.00 . A A . 74 GLU CB 1 1
19 47976 1 1 78 GLU CD C 7.878 -7.672 7.057 1.00 . A A . 74 GLU CD 1 1
19 47977 1 1 78 GLU CG C 6.761 -7.849 8.089 1.00 . A A . 74 GLU CG 1 1
19 47978 1 1 78 GLU H H 8.599 -10.137 7.617 1.00 . A A . 74 GLU H 1 1
19 47979 1 1 78 GLU HA H 6.968 -10.930 9.835 1.00 . A A . 74 GLU HA 1 1
19 47980 1 1 78 GLU HB2 H 6.232 -8.737 9.924 1.00 . A A . 74 GLU HB2 1 1
19 47981 1 1 78 GLU HB3 H 7.942 -8.697 9.659 1.00 . A A . 74 GLU HB3 1 1
19 47982 1 1 78 GLU HG2 H 5.820 -8.025 7.575 1.00 . A A . 74 GLU HG2 1 1
19 47983 1 1 78 GLU HG3 H 6.642 -6.895 8.608 1.00 . A A . 74 GLU HG3 1 1
19 47984 1 1 78 GLU N N 8.133 -10.864 8.158 1.00 . A A . 74 GLU N 1 1
19 47985 1 1 78 GLU O O 5.248 -10.361 7.161 1.00 . A A . 74 GLU O 1 1
19 47986 1 1 78 GLU OE1 O 8.504 -8.655 6.597 1.00 . A A . 74 GLU OE1 1 1
19 47987 1 1 78 GLU OE2 O 8.065 -6.521 6.600 1.00 . A A . 74 GLU OE2 1 1
19 47988 1 1 79 VAL C C 2.760 -12.439 8.492 1.00 . A A . 75 VAL C 1 1
19 47989 1 1 79 VAL CA C 4.109 -12.835 7.903 1.00 . A A . 75 VAL CA 1 1
19 47990 1 1 79 VAL CB C 4.373 -14.351 7.921 1.00 . A A . 75 VAL CB 1 1
19 47991 1 1 79 VAL CG1 C 4.673 -14.925 9.305 1.00 . A A . 75 VAL CG1 1 1
19 47992 1 1 79 VAL CG2 C 3.221 -15.145 7.291 1.00 . A A . 75 VAL CG2 1 1
19 47993 1 1 79 VAL H H 5.788 -12.626 9.207 1.00 . A A . 75 VAL H 1 1
19 47994 1 1 79 VAL HA H 4.074 -12.555 6.861 1.00 . A A . 75 VAL HA 1 1
19 47995 1 1 79 VAL HB H 5.262 -14.518 7.320 1.00 . A A . 75 VAL HB 1 1
19 47996 1 1 79 VAL HG11 H 3.790 -14.879 9.939 1.00 . A A . 75 VAL HG11 1 1
19 47997 1 1 79 VAL HG12 H 4.979 -15.961 9.189 1.00 . A A . 75 VAL HG12 1 1
19 47998 1 1 79 VAL HG13 H 5.495 -14.385 9.768 1.00 . A A . 75 VAL HG13 1 1
19 47999 1 1 79 VAL HG21 H 3.451 -16.211 7.305 1.00 . A A . 75 VAL HG21 1 1
19 48000 1 1 79 VAL HG22 H 2.292 -14.988 7.835 1.00 . A A . 75 VAL HG22 1 1
19 48001 1 1 79 VAL HG23 H 3.085 -14.823 6.260 1.00 . A A . 75 VAL HG23 1 1
19 48002 1 1 79 VAL N N 5.217 -12.123 8.540 1.00 . A A . 75 VAL N 1 1
19 48003 1 1 79 VAL O O 1.823 -12.134 7.756 1.00 . A A . 75 VAL O 1 1
19 48004 1 1 80 ASN C C 1.503 -11.193 11.580 1.00 . A A . 76 ASN C 1 1
19 48005 1 1 80 ASN CA C 1.377 -12.295 10.529 1.00 . A A . 76 ASN CA 1 1
19 48006 1 1 80 ASN CB C 0.939 -13.613 11.185 1.00 . A A . 76 ASN CB 1 1
19 48007 1 1 80 ASN CG C 0.753 -14.771 10.217 1.00 . A A . 76 ASN CG 1 1
19 48008 1 1 80 ASN H H 3.448 -12.715 10.385 1.00 . A A . 76 ASN H 1 1
19 48009 1 1 80 ASN HA H 0.621 -11.991 9.805 1.00 . A A . 76 ASN HA 1 1
19 48010 1 1 80 ASN HB2 H 1.669 -13.897 11.945 1.00 . A A . 76 ASN HB2 1 1
19 48011 1 1 80 ASN HB3 H -0.009 -13.433 11.688 1.00 . A A . 76 ASN HB3 1 1
19 48012 1 1 80 ASN HD21 H -0.648 -13.797 9.107 1.00 . A A . 76 ASN HD21 1 1
19 48013 1 1 80 ASN HD22 H -0.282 -15.476 8.657 1.00 . A A . 76 ASN HD22 1 1
19 48014 1 1 80 ASN N N 2.640 -12.469 9.819 1.00 . A A . 76 ASN N 1 1
19 48015 1 1 80 ASN ND2 N -0.119 -14.652 9.236 1.00 . A A . 76 ASN ND2 1 1
19 48016 1 1 80 ASN O O 0.686 -11.093 12.501 1.00 . A A . 76 ASN O 1 1
19 48017 1 1 80 ASN OD1 O 1.350 -15.834 10.378 1.00 . A A . 76 ASN OD1 1 1
19 48018 1 1 81 GLU C C 1.962 -8.062 11.927 1.00 . A A . 77 GLU C 1 1
19 48019 1 1 81 GLU CA C 2.857 -9.243 12.300 1.00 . A A . 77 GLU CA 1 1
19 48020 1 1 81 GLU CB C 4.341 -8.915 12.097 1.00 . A A . 77 GLU CB 1 1
19 48021 1 1 81 GLU CD C 6.403 -7.705 12.945 1.00 . A A . 77 GLU CD 1 1
19 48022 1 1 81 GLU CG C 4.873 -7.758 12.951 1.00 . A A . 77 GLU CG 1 1
19 48023 1 1 81 GLU H H 3.197 -10.588 10.702 1.00 . A A . 77 GLU H 1 1
19 48024 1 1 81 GLU HA H 2.667 -9.486 13.338 1.00 . A A . 77 GLU HA 1 1
19 48025 1 1 81 GLU HB2 H 4.914 -9.815 12.327 1.00 . A A . 77 GLU HB2 1 1
19 48026 1 1 81 GLU HB3 H 4.488 -8.670 11.048 1.00 . A A . 77 GLU HB3 1 1
19 48027 1 1 81 GLU HG2 H 4.467 -6.815 12.585 1.00 . A A . 77 GLU HG2 1 1
19 48028 1 1 81 GLU HG3 H 4.543 -7.898 13.979 1.00 . A A . 77 GLU HG3 1 1
19 48029 1 1 81 GLU N N 2.570 -10.405 11.473 1.00 . A A . 77 GLU N 1 1
19 48030 1 1 81 GLU O O 1.722 -7.184 12.751 1.00 . A A . 77 GLU O 1 1
19 48031 1 1 81 GLU OE1 O 7.027 -8.671 13.439 1.00 . A A . 77 GLU OE1 1 1
19 48032 1 1 81 GLU OE2 O 6.988 -6.673 12.538 1.00 . A A . 77 GLU OE2 1 1
19 48033 1 1 82 LEU C C -0.726 -6.979 10.692 1.00 . A A . 78 LEU C 1 1
19 48034 1 1 82 LEU CA C 0.700 -6.943 10.130 1.00 . A A . 78 LEU CA 1 1
19 48035 1 1 82 LEU CB C 0.730 -6.920 8.580 1.00 . A A . 78 LEU CB 1 1
19 48036 1 1 82 LEU CD1 C 2.713 -8.482 8.016 1.00 . A A . 78 LEU CD1 1 1
19 48037 1 1 82 LEU CD2 C 2.076 -6.648 6.503 1.00 . A A . 78 LEU CD2 1 1
19 48038 1 1 82 LEU CG C 2.139 -7.052 7.969 1.00 . A A . 78 LEU CG 1 1
19 48039 1 1 82 LEU H H 1.680 -8.850 10.120 1.00 . A A . 78 LEU H 1 1
19 48040 1 1 82 LEU HA H 1.187 -6.028 10.474 1.00 . A A . 78 LEU HA 1 1
19 48041 1 1 82 LEU HB2 H 0.081 -7.661 8.109 1.00 . A A . 78 LEU HB2 1 1
19 48042 1 1 82 LEU HB3 H 0.324 -5.949 8.289 1.00 . A A . 78 LEU HB3 1 1
19 48043 1 1 82 LEU HD11 H 3.462 -8.599 7.234 1.00 . A A . 78 LEU HD11 1 1
19 48044 1 1 82 LEU HD12 H 1.929 -9.225 7.853 1.00 . A A . 78 LEU HD12 1 1
19 48045 1 1 82 LEU HD13 H 3.217 -8.669 8.960 1.00 . A A . 78 LEU HD13 1 1
19 48046 1 1 82 LEU HD21 H 1.514 -5.722 6.382 1.00 . A A . 78 LEU HD21 1 1
19 48047 1 1 82 LEU HD22 H 1.587 -7.429 5.918 1.00 . A A . 78 LEU HD22 1 1
19 48048 1 1 82 LEU HD23 H 3.090 -6.498 6.137 1.00 . A A . 78 LEU HD23 1 1
19 48049 1 1 82 LEU HG H 2.819 -6.369 8.480 1.00 . A A . 78 LEU HG 1 1
19 48050 1 1 82 LEU N N 1.463 -8.050 10.691 1.00 . A A . 78 LEU N 1 1
19 48051 1 1 82 LEU O O -1.153 -7.974 11.295 1.00 . A A . 78 LEU O 1 1
19 48052 1 1 83 SER C C -3.727 -6.683 9.978 1.00 . A A . 79 SER C 1 1
19 48053 1 1 83 SER CA C -2.877 -5.853 10.952 1.00 . A A . 79 SER CA 1 1
19 48054 1 1 83 SER CB C -3.342 -4.395 11.076 1.00 . A A . 79 SER CB 1 1
19 48055 1 1 83 SER H H -1.145 -5.104 10.005 1.00 . A A . 79 SER H 1 1
19 48056 1 1 83 SER HA H -2.960 -6.300 11.944 1.00 . A A . 79 SER HA 1 1
19 48057 1 1 83 SER HB2 H -4.417 -4.342 10.899 1.00 . A A . 79 SER HB2 1 1
19 48058 1 1 83 SER HB3 H -3.128 -4.046 12.086 1.00 . A A . 79 SER HB3 1 1
19 48059 1 1 83 SER HG H -1.902 -3.141 10.628 1.00 . A A . 79 SER HG 1 1
19 48060 1 1 83 SER N N -1.481 -5.895 10.536 1.00 . A A . 79 SER N 1 1
19 48061 1 1 83 SER O O -3.387 -6.838 8.801 1.00 . A A . 79 SER O 1 1
19 48062 1 1 83 SER OG O -2.687 -3.523 10.178 1.00 . A A . 79 SER OG 1 1
19 48063 1 1 84 LYS C C -6.231 -7.232 8.439 1.00 . A A . 80 LYS C 1 1
19 48064 1 1 84 LYS CA C -5.712 -8.060 9.599 1.00 . A A . 80 LYS CA 1 1
19 48065 1 1 84 LYS CB C -6.880 -8.680 10.383 1.00 . A A . 80 LYS CB 1 1
19 48066 1 1 84 LYS CD C -9.155 -9.817 10.162 1.00 . A A . 80 LYS CD 1 1
19 48067 1 1 84 LYS CE C -10.001 -8.536 10.252 1.00 . A A . 80 LYS CE 1 1
19 48068 1 1 84 LYS CG C -7.793 -9.562 9.507 1.00 . A A . 80 LYS CG 1 1
19 48069 1 1 84 LYS H H -5.145 -7.018 11.400 1.00 . A A . 80 LYS H 1 1
19 48070 1 1 84 LYS HA H -5.087 -8.853 9.185 1.00 . A A . 80 LYS HA 1 1
19 48071 1 1 84 LYS HB2 H -6.493 -9.276 11.210 1.00 . A A . 80 LYS HB2 1 1
19 48072 1 1 84 LYS HB3 H -7.474 -7.870 10.790 1.00 . A A . 80 LYS HB3 1 1
19 48073 1 1 84 LYS HD2 H -9.678 -10.563 9.566 1.00 . A A . 80 LYS HD2 1 1
19 48074 1 1 84 LYS HD3 H -8.990 -10.210 11.160 1.00 . A A . 80 LYS HD3 1 1
19 48075 1 1 84 LYS HE2 H -10.079 -8.216 11.292 1.00 . A A . 80 LYS HE2 1 1
19 48076 1 1 84 LYS HE3 H -9.497 -7.748 9.688 1.00 . A A . 80 LYS HE3 1 1
19 48077 1 1 84 LYS HG2 H -7.979 -9.099 8.538 1.00 . A A . 80 LYS HG2 1 1
19 48078 1 1 84 LYS HG3 H -7.294 -10.515 9.335 1.00 . A A . 80 LYS HG3 1 1
19 48079 1 1 84 LYS HZ1 H -11.854 -7.815 9.723 1.00 . A A . 80 LYS HZ1 1 1
19 48080 1 1 84 LYS HZ2 H -11.890 -9.420 10.132 1.00 . A A . 80 LYS HZ2 1 1
19 48081 1 1 84 LYS HZ3 H -11.237 -8.909 8.678 1.00 . A A . 80 LYS HZ3 1 1
19 48082 1 1 84 LYS N N -4.865 -7.217 10.448 1.00 . A A . 80 LYS N 1 1
19 48083 1 1 84 LYS NZ N -11.349 -8.694 9.672 1.00 . A A . 80 LYS NZ 1 1
19 48084 1 1 84 LYS O O -6.198 -7.711 7.313 1.00 . A A . 80 LYS O 1 1
19 48085 1 1 85 ALA C C -6.242 -4.896 6.593 1.00 . A A . 81 ALA C 1 1
19 48086 1 1 85 ALA CA C -7.252 -5.132 7.712 1.00 . A A . 81 ALA CA 1 1
19 48087 1 1 85 ALA CB C -7.693 -3.799 8.329 1.00 . A A . 81 ALA CB 1 1
19 48088 1 1 85 ALA H H -6.739 -5.748 9.696 1.00 . A A . 81 ALA H 1 1
19 48089 1 1 85 ALA HA H -8.116 -5.628 7.270 1.00 . A A . 81 ALA HA 1 1
19 48090 1 1 85 ALA HB1 H -8.653 -3.917 8.835 1.00 . A A . 81 ALA HB1 1 1
19 48091 1 1 85 ALA HB2 H -6.937 -3.409 9.012 1.00 . A A . 81 ALA HB2 1 1
19 48092 1 1 85 ALA HB3 H -7.845 -3.079 7.525 1.00 . A A . 81 ALA HB3 1 1
19 48093 1 1 85 ALA N N -6.716 -6.021 8.726 1.00 . A A . 81 ALA N 1 1
19 48094 1 1 85 ALA O O -6.631 -4.917 5.432 1.00 . A A . 81 ALA O 1 1
19 48095 1 1 86 ASP C C -3.849 -5.684 5.000 1.00 . A A . 82 ASP C 1 1
19 48096 1 1 86 ASP CA C -3.895 -4.501 5.967 1.00 . A A . 82 ASP CA 1 1
19 48097 1 1 86 ASP CB C -2.570 -4.343 6.728 1.00 . A A . 82 ASP CB 1 1
19 48098 1 1 86 ASP CG C -1.543 -3.553 5.933 1.00 . A A . 82 ASP CG 1 1
19 48099 1 1 86 ASP H H -4.696 -4.705 7.905 1.00 . A A . 82 ASP H 1 1
19 48100 1 1 86 ASP HA H -4.108 -3.587 5.408 1.00 . A A . 82 ASP HA 1 1
19 48101 1 1 86 ASP HB2 H -2.749 -3.806 7.655 1.00 . A A . 82 ASP HB2 1 1
19 48102 1 1 86 ASP HB3 H -2.165 -5.319 6.999 1.00 . A A . 82 ASP HB3 1 1
19 48103 1 1 86 ASP N N -4.967 -4.715 6.934 1.00 . A A . 82 ASP N 1 1
19 48104 1 1 86 ASP O O -4.012 -5.533 3.787 1.00 . A A . 82 ASP O 1 1
19 48105 1 1 86 ASP OD1 O -1.691 -2.310 5.893 1.00 . A A . 82 ASP OD1 1 1
19 48106 1 1 86 ASP OD2 O -0.562 -4.160 5.443 1.00 . A A . 82 ASP OD2 1 1
19 48107 1 1 87 ILE C C -4.969 -8.289 3.984 1.00 . A A . 83 ILE C 1 1
19 48108 1 1 87 ILE CA C -3.686 -8.139 4.818 1.00 . A A . 83 ILE CA 1 1
19 48109 1 1 87 ILE CB C -3.417 -9.315 5.793 1.00 . A A . 83 ILE CB 1 1
19 48110 1 1 87 ILE CD1 C -1.731 -10.143 7.578 1.00 . A A . 83 ILE CD1 1 1
19 48111 1 1 87 ILE CG1 C -1.996 -9.195 6.399 1.00 . A A . 83 ILE CG1 1 1
19 48112 1 1 87 ILE CG2 C -3.552 -10.686 5.104 1.00 . A A . 83 ILE CG2 1 1
19 48113 1 1 87 ILE H H -3.614 -6.922 6.572 1.00 . A A . 83 ILE H 1 1
19 48114 1 1 87 ILE HA H -2.852 -8.078 4.119 1.00 . A A . 83 ILE HA 1 1
19 48115 1 1 87 ILE HB H -4.150 -9.269 6.600 1.00 . A A . 83 ILE HB 1 1
19 48116 1 1 87 ILE HD11 H -1.722 -11.180 7.248 1.00 . A A . 83 ILE HD11 1 1
19 48117 1 1 87 ILE HD12 H -0.754 -9.920 8.008 1.00 . A A . 83 ILE HD12 1 1
19 48118 1 1 87 ILE HD13 H -2.493 -10.006 8.346 1.00 . A A . 83 ILE HD13 1 1
19 48119 1 1 87 ILE HG12 H -1.254 -9.377 5.616 1.00 . A A . 83 ILE HG12 1 1
19 48120 1 1 87 ILE HG13 H -1.848 -8.182 6.771 1.00 . A A . 83 ILE HG13 1 1
19 48121 1 1 87 ILE HG21 H -3.408 -11.491 5.819 1.00 . A A . 83 ILE HG21 1 1
19 48122 1 1 87 ILE HG22 H -4.542 -10.793 4.667 1.00 . A A . 83 ILE HG22 1 1
19 48123 1 1 87 ILE HG23 H -2.807 -10.776 4.318 1.00 . A A . 83 ILE HG23 1 1
19 48124 1 1 87 ILE N N -3.727 -6.889 5.566 1.00 . A A . 83 ILE N 1 1
19 48125 1 1 87 ILE O O -4.884 -8.698 2.828 1.00 . A A . 83 ILE O 1 1
19 48126 1 1 88 GLU C C -7.502 -7.229 2.627 1.00 . A A . 84 GLU C 1 1
19 48127 1 1 88 GLU CA C -7.430 -8.123 3.857 1.00 . A A . 84 GLU CA 1 1
19 48128 1 1 88 GLU CB C -8.621 -7.816 4.793 1.00 . A A . 84 GLU CB 1 1
19 48129 1 1 88 GLU CD C -10.021 -8.759 6.751 1.00 . A A . 84 GLU CD 1 1
19 48130 1 1 88 GLU CG C -8.939 -9.009 5.693 1.00 . A A . 84 GLU CG 1 1
19 48131 1 1 88 GLU H H -6.150 -7.626 5.488 1.00 . A A . 84 GLU H 1 1
19 48132 1 1 88 GLU HA H -7.493 -9.153 3.515 1.00 . A A . 84 GLU HA 1 1
19 48133 1 1 88 GLU HB2 H -8.406 -6.930 5.389 1.00 . A A . 84 GLU HB2 1 1
19 48134 1 1 88 GLU HB3 H -9.513 -7.618 4.205 1.00 . A A . 84 GLU HB3 1 1
19 48135 1 1 88 GLU HG2 H -9.236 -9.856 5.073 1.00 . A A . 84 GLU HG2 1 1
19 48136 1 1 88 GLU HG3 H -8.022 -9.265 6.192 1.00 . A A . 84 GLU HG3 1 1
19 48137 1 1 88 GLU N N -6.146 -7.978 4.536 1.00 . A A . 84 GLU N 1 1
19 48138 1 1 88 GLU O O -7.900 -7.700 1.557 1.00 . A A . 84 GLU O 1 1
19 48139 1 1 88 GLU OE1 O -10.127 -7.641 7.302 1.00 . A A . 84 GLU OE1 1 1
19 48140 1 1 88 GLU OE2 O -10.751 -9.718 7.104 1.00 . A A . 84 GLU OE2 1 1
19 48141 1 1 89 VAL C C -6.344 -5.376 0.563 1.00 . A A . 85 VAL C 1 1
19 48142 1 1 89 VAL CA C -7.299 -4.996 1.696 1.00 . A A . 85 VAL CA 1 1
19 48143 1 1 89 VAL CB C -7.158 -3.531 2.185 1.00 . A A . 85 VAL CB 1 1
19 48144 1 1 89 VAL CG1 C -7.386 -2.666 0.954 1.00 . A A . 85 VAL CG1 1 1
19 48145 1 1 89 VAL CG2 C -8.237 -3.151 3.194 1.00 . A A . 85 VAL CG2 1 1
19 48146 1 1 89 VAL H H -6.815 -5.614 3.678 1.00 . A A . 85 VAL H 1 1
19 48147 1 1 89 VAL HA H -8.313 -5.114 1.311 1.00 . A A . 85 VAL HA 1 1
19 48148 1 1 89 VAL HB H -6.182 -3.286 2.622 1.00 . A A . 85 VAL HB 1 1
19 48149 1 1 89 VAL HG11 H -6.456 -2.641 0.407 1.00 . A A . 85 VAL HG11 1 1
19 48150 1 1 89 VAL HG12 H -8.194 -3.073 0.355 1.00 . A A . 85 VAL HG12 1 1
19 48151 1 1 89 VAL HG13 H -7.626 -1.650 1.214 1.00 . A A . 85 VAL HG13 1 1
19 48152 1 1 89 VAL HG21 H -9.196 -3.123 2.690 1.00 . A A . 85 VAL HG21 1 1
19 48153 1 1 89 VAL HG22 H -8.287 -3.879 3.996 1.00 . A A . 85 VAL HG22 1 1
19 48154 1 1 89 VAL HG23 H -8.004 -2.173 3.618 1.00 . A A . 85 VAL HG23 1 1
19 48155 1 1 89 VAL N N -7.156 -5.949 2.777 1.00 . A A . 85 VAL N 1 1
19 48156 1 1 89 VAL O O -6.771 -5.495 -0.593 1.00 . A A . 85 VAL O 1 1
19 48157 1 1 90 LEU C C -4.461 -7.253 -0.820 1.00 . A A . 86 LEU C 1 1
19 48158 1 1 90 LEU CA C -4.043 -5.963 -0.104 1.00 . A A . 86 LEU CA 1 1
19 48159 1 1 90 LEU CB C -2.695 -6.112 0.626 1.00 . A A . 86 LEU CB 1 1
19 48160 1 1 90 LEU CD1 C -1.104 -4.936 2.180 1.00 . A A . 86 LEU CD1 1 1
19 48161 1 1 90 LEU CD2 C -1.285 -4.114 -0.143 1.00 . A A . 86 LEU CD2 1 1
19 48162 1 1 90 LEU CG C -2.067 -4.752 1.011 1.00 . A A . 86 LEU CG 1 1
19 48163 1 1 90 LEU H H -4.788 -5.498 1.849 1.00 . A A . 86 LEU H 1 1
19 48164 1 1 90 LEU HA H -3.962 -5.178 -0.866 1.00 . A A . 86 LEU HA 1 1
19 48165 1 1 90 LEU HB2 H -2.855 -6.710 1.525 1.00 . A A . 86 LEU HB2 1 1
19 48166 1 1 90 LEU HB3 H -1.998 -6.664 -0.002 1.00 . A A . 86 LEU HB3 1 1
19 48167 1 1 90 LEU HD11 H -0.534 -5.853 2.063 1.00 . A A . 86 LEU HD11 1 1
19 48168 1 1 90 LEU HD12 H -1.682 -4.962 3.099 1.00 . A A . 86 LEU HD12 1 1
19 48169 1 1 90 LEU HD13 H -0.418 -4.096 2.247 1.00 . A A . 86 LEU HD13 1 1
19 48170 1 1 90 LEU HD21 H -1.273 -3.031 -0.010 1.00 . A A . 86 LEU HD21 1 1
19 48171 1 1 90 LEU HD22 H -1.768 -4.346 -1.081 1.00 . A A . 86 LEU HD22 1 1
19 48172 1 1 90 LEU HD23 H -0.257 -4.476 -0.153 1.00 . A A . 86 LEU HD23 1 1
19 48173 1 1 90 LEU HG H -2.850 -4.060 1.317 1.00 . A A . 86 LEU HG 1 1
19 48174 1 1 90 LEU N N -5.063 -5.586 0.872 1.00 . A A . 86 LEU N 1 1
19 48175 1 1 90 LEU O O -4.492 -7.281 -2.051 1.00 . A A . 86 LEU O 1 1
19 48176 1 1 91 ALA C C -6.388 -9.407 -1.633 1.00 . A A . 87 ALA C 1 1
19 48177 1 1 91 ALA CA C -5.294 -9.575 -0.595 1.00 . A A . 87 ALA CA 1 1
19 48178 1 1 91 ALA CB C -5.778 -10.470 0.547 1.00 . A A . 87 ALA CB 1 1
19 48179 1 1 91 ALA H H -4.816 -8.190 0.947 1.00 . A A . 87 ALA H 1 1
19 48180 1 1 91 ALA HA H -4.469 -10.070 -1.101 1.00 . A A . 87 ALA HA 1 1
19 48181 1 1 91 ALA HB1 H -6.189 -11.388 0.147 1.00 . A A . 87 ALA HB1 1 1
19 48182 1 1 91 ALA HB2 H -4.945 -10.717 1.201 1.00 . A A . 87 ALA HB2 1 1
19 48183 1 1 91 ALA HB3 H -6.551 -9.963 1.122 1.00 . A A . 87 ALA HB3 1 1
19 48184 1 1 91 ALA N N -4.841 -8.292 -0.064 1.00 . A A . 87 ALA N 1 1
19 48185 1 1 91 ALA O O -6.276 -9.960 -2.730 1.00 . A A . 87 ALA O 1 1
19 48186 1 1 92 LEU C C -8.071 -7.886 -3.517 1.00 . A A . 88 LEU C 1 1
19 48187 1 1 92 LEU CA C -8.560 -8.482 -2.204 1.00 . A A . 88 LEU CA 1 1
19 48188 1 1 92 LEU CB C -9.606 -7.564 -1.580 1.00 . A A . 88 LEU CB 1 1
19 48189 1 1 92 LEU CD1 C -11.518 -8.326 -3.120 1.00 . A A . 88 LEU CD1 1 1
19 48190 1 1 92 LEU CD2 C -11.544 -6.116 -1.949 1.00 . A A . 88 LEU CD2 1 1
19 48191 1 1 92 LEU CG C -10.672 -7.155 -2.611 1.00 . A A . 88 LEU CG 1 1
19 48192 1 1 92 LEU H H -7.518 -8.316 -0.337 1.00 . A A . 88 LEU H 1 1
19 48193 1 1 92 LEU HA H -9.017 -9.449 -2.418 1.00 . A A . 88 LEU HA 1 1
19 48194 1 1 92 LEU HB2 H -10.077 -8.061 -0.735 1.00 . A A . 88 LEU HB2 1 1
19 48195 1 1 92 LEU HB3 H -9.103 -6.669 -1.210 1.00 . A A . 88 LEU HB3 1 1
19 48196 1 1 92 LEU HD11 H -11.955 -8.855 -2.282 1.00 . A A . 88 LEU HD11 1 1
19 48197 1 1 92 LEU HD12 H -10.902 -9.019 -3.693 1.00 . A A . 88 LEU HD12 1 1
19 48198 1 1 92 LEU HD13 H -12.317 -7.965 -3.766 1.00 . A A . 88 LEU HD13 1 1
19 48199 1 1 92 LEU HD21 H -10.894 -5.306 -1.616 1.00 . A A . 88 LEU HD21 1 1
19 48200 1 1 92 LEU HD22 H -12.043 -6.564 -1.092 1.00 . A A . 88 LEU HD22 1 1
19 48201 1 1 92 LEU HD23 H -12.265 -5.744 -2.674 1.00 . A A . 88 LEU HD23 1 1
19 48202 1 1 92 LEU HG H -10.211 -6.657 -3.459 1.00 . A A . 88 LEU HG 1 1
19 48203 1 1 92 LEU N N -7.457 -8.689 -1.285 1.00 . A A . 88 LEU N 1 1
19 48204 1 1 92 LEU O O -8.455 -8.400 -4.568 1.00 . A A . 88 LEU O 1 1
19 48205 1 1 93 ALA C C -6.145 -7.218 -5.594 1.00 . A A . 89 ALA C 1 1
19 48206 1 1 93 ALA CA C -6.807 -6.186 -4.708 1.00 . A A . 89 ALA CA 1 1
19 48207 1 1 93 ALA CB C -5.847 -5.028 -4.453 1.00 . A A . 89 ALA CB 1 1
19 48208 1 1 93 ALA H H -6.954 -6.465 -2.576 1.00 . A A . 89 ALA H 1 1
19 48209 1 1 93 ALA HA H -7.661 -5.798 -5.263 1.00 . A A . 89 ALA HA 1 1
19 48210 1 1 93 ALA HB1 H -5.246 -4.818 -5.345 1.00 . A A . 89 ALA HB1 1 1
19 48211 1 1 93 ALA HB2 H -6.422 -4.138 -4.203 1.00 . A A . 89 ALA HB2 1 1
19 48212 1 1 93 ALA HB3 H -5.168 -5.256 -3.632 1.00 . A A . 89 ALA HB3 1 1
19 48213 1 1 93 ALA N N -7.281 -6.805 -3.478 1.00 . A A . 89 ALA N 1 1
19 48214 1 1 93 ALA O O -6.396 -7.190 -6.796 1.00 . A A . 89 ALA O 1 1
19 48215 1 1 94 TYR C C -5.517 -10.126 -6.447 1.00 . A A . 90 TYR C 1 1
19 48216 1 1 94 TYR CA C -4.583 -9.092 -5.806 1.00 . A A . 90 TYR CA 1 1
19 48217 1 1 94 TYR CB C -3.519 -9.754 -4.916 1.00 . A A . 90 TYR CB 1 1
19 48218 1 1 94 TYR CD1 C -2.363 -7.519 -4.568 1.00 . A A . 90 TYR CD1 1 1
19 48219 1 1 94 TYR CD2 C -2.028 -9.289 -2.944 1.00 . A A . 90 TYR CD2 1 1
19 48220 1 1 94 TYR CE1 C -1.514 -6.674 -3.834 1.00 . A A . 90 TYR CE1 1 1
19 48221 1 1 94 TYR CE2 C -1.218 -8.434 -2.184 1.00 . A A . 90 TYR CE2 1 1
19 48222 1 1 94 TYR CG C -2.627 -8.824 -4.123 1.00 . A A . 90 TYR CG 1 1
19 48223 1 1 94 TYR CZ C -0.944 -7.134 -2.633 1.00 . A A . 90 TYR CZ 1 1
19 48224 1 1 94 TYR H H -5.193 -8.039 -4.030 1.00 . A A . 90 TYR H 1 1
19 48225 1 1 94 TYR HA H -4.067 -8.561 -6.615 1.00 . A A . 90 TYR HA 1 1
19 48226 1 1 94 TYR HB2 H -4.004 -10.447 -4.226 1.00 . A A . 90 TYR HB2 1 1
19 48227 1 1 94 TYR HB3 H -2.844 -10.316 -5.549 1.00 . A A . 90 TYR HB3 1 1
19 48228 1 1 94 TYR HD1 H -2.837 -7.174 -5.474 1.00 . A A . 90 TYR HD1 1 1
19 48229 1 1 94 TYR HD2 H -2.201 -10.300 -2.624 1.00 . A A . 90 TYR HD2 1 1
19 48230 1 1 94 TYR HE1 H -1.300 -5.680 -4.184 1.00 . A A . 90 TYR HE1 1 1
19 48231 1 1 94 TYR HE2 H -0.747 -8.766 -1.274 1.00 . A A . 90 TYR HE2 1 1
19 48232 1 1 94 TYR HH H -0.360 -5.436 -1.922 1.00 . A A . 90 TYR HH 1 1
19 48233 1 1 94 TYR N N -5.331 -8.108 -5.035 1.00 . A A . 90 TYR N 1 1
19 48234 1 1 94 TYR O O -5.242 -10.572 -7.563 1.00 . A A . 90 TYR O 1 1
19 48235 1 1 94 TYR OH O -0.093 -6.359 -1.919 1.00 . A A . 90 TYR OH 1 1
19 48236 1 1 95 GLU C C -8.306 -10.447 -7.607 1.00 . A A . 91 GLU C 1 1
19 48237 1 1 95 GLU CA C -7.712 -11.244 -6.443 1.00 . A A . 91 GLU CA 1 1
19 48238 1 1 95 GLU CB C -8.835 -11.584 -5.433 1.00 . A A . 91 GLU CB 1 1
19 48239 1 1 95 GLU CD C -9.790 -13.475 -6.866 1.00 . A A . 91 GLU CD 1 1
19 48240 1 1 95 GLU CG C -9.255 -13.062 -5.489 1.00 . A A . 91 GLU CG 1 1
19 48241 1 1 95 GLU H H -6.821 -10.064 -4.893 1.00 . A A . 91 GLU H 1 1
19 48242 1 1 95 GLU HA H -7.275 -12.165 -6.836 1.00 . A A . 91 GLU HA 1 1
19 48243 1 1 95 GLU HB2 H -8.512 -11.335 -4.423 1.00 . A A . 91 GLU HB2 1 1
19 48244 1 1 95 GLU HB3 H -9.720 -10.975 -5.619 1.00 . A A . 91 GLU HB3 1 1
19 48245 1 1 95 GLU HG2 H -8.397 -13.683 -5.225 1.00 . A A . 91 GLU HG2 1 1
19 48246 1 1 95 GLU HG3 H -10.033 -13.232 -4.743 1.00 . A A . 91 GLU HG3 1 1
19 48247 1 1 95 GLU N N -6.644 -10.466 -5.808 1.00 . A A . 91 GLU N 1 1
19 48248 1 1 95 GLU O O -8.562 -10.975 -8.689 1.00 . A A . 91 GLU O 1 1
19 48249 1 1 95 GLU OE1 O -11.004 -13.330 -7.135 1.00 . A A . 91 GLU OE1 1 1
19 48250 1 1 95 GLU OE2 O -8.996 -13.934 -7.715 1.00 . A A . 91 GLU OE2 1 1
19 48251 1 1 96 LEU C C -8.245 -7.834 -9.460 1.00 . A A . 92 LEU C 1 1
19 48252 1 1 96 LEU CA C -9.198 -8.276 -8.346 1.00 . A A . 92 LEU CA 1 1
19 48253 1 1 96 LEU CB C -9.756 -7.051 -7.614 1.00 . A A . 92 LEU CB 1 1
19 48254 1 1 96 LEU CD1 C -11.326 -6.009 -6.010 1.00 . A A . 92 LEU CD1 1 1
19 48255 1 1 96 LEU CD2 C -12.171 -7.877 -7.398 1.00 . A A . 92 LEU CD2 1 1
19 48256 1 1 96 LEU CG C -10.937 -7.336 -6.670 1.00 . A A . 92 LEU CG 1 1
19 48257 1 1 96 LEU H H -8.279 -8.790 -6.471 1.00 . A A . 92 LEU H 1 1
19 48258 1 1 96 LEU HA H -10.021 -8.812 -8.818 1.00 . A A . 92 LEU HA 1 1
19 48259 1 1 96 LEU HB2 H -8.949 -6.582 -7.052 1.00 . A A . 92 LEU HB2 1 1
19 48260 1 1 96 LEU HB3 H -10.086 -6.338 -8.359 1.00 . A A . 92 LEU HB3 1 1
19 48261 1 1 96 LEU HD11 H -12.147 -6.161 -5.310 1.00 . A A . 92 LEU HD11 1 1
19 48262 1 1 96 LEU HD12 H -11.630 -5.280 -6.763 1.00 . A A . 92 LEU HD12 1 1
19 48263 1 1 96 LEU HD13 H -10.469 -5.620 -5.469 1.00 . A A . 92 LEU HD13 1 1
19 48264 1 1 96 LEU HD21 H -12.461 -7.201 -8.203 1.00 . A A . 92 LEU HD21 1 1
19 48265 1 1 96 LEU HD22 H -12.998 -7.962 -6.691 1.00 . A A . 92 LEU HD22 1 1
19 48266 1 1 96 LEU HD23 H -11.970 -8.869 -7.800 1.00 . A A . 92 LEU HD23 1 1
19 48267 1 1 96 LEU HG H -10.628 -8.059 -5.910 1.00 . A A . 92 LEU HG 1 1
19 48268 1 1 96 LEU N N -8.548 -9.157 -7.383 1.00 . A A . 92 LEU N 1 1
19 48269 1 1 96 LEU O O -8.692 -7.254 -10.451 1.00 . A A . 92 LEU O 1 1
19 48270 1 1 97 LYS C C -5.774 -6.272 -10.599 1.00 . A A . 93 LYS C 1 1
19 48271 1 1 97 LYS CA C -5.871 -7.776 -10.273 1.00 . A A . 93 LYS CA 1 1
19 48272 1 1 97 LYS CB C -6.013 -8.699 -11.504 1.00 . A A . 93 LYS CB 1 1
19 48273 1 1 97 LYS CD C -6.225 -11.156 -12.236 1.00 . A A . 93 LYS CD 1 1
19 48274 1 1 97 LYS CE C -7.743 -11.285 -12.403 1.00 . A A . 93 LYS CE 1 1
19 48275 1 1 97 LYS CG C -5.814 -10.182 -11.124 1.00 . A A . 93 LYS CG 1 1
19 48276 1 1 97 LYS H H -6.645 -8.480 -8.429 1.00 . A A . 93 LYS H 1 1
19 48277 1 1 97 LYS HA H -4.931 -8.036 -9.782 1.00 . A A . 93 LYS HA 1 1
19 48278 1 1 97 LYS HB2 H -6.996 -8.555 -11.955 1.00 . A A . 93 LYS HB2 1 1
19 48279 1 1 97 LYS HB3 H -5.268 -8.434 -12.252 1.00 . A A . 93 LYS HB3 1 1
19 48280 1 1 97 LYS HD2 H -5.793 -10.824 -13.181 1.00 . A A . 93 LYS HD2 1 1
19 48281 1 1 97 LYS HD3 H -5.821 -12.143 -12.006 1.00 . A A . 93 LYS HD3 1 1
19 48282 1 1 97 LYS HE2 H -8.189 -10.294 -12.499 1.00 . A A . 93 LYS HE2 1 1
19 48283 1 1 97 LYS HE3 H -7.941 -11.836 -13.324 1.00 . A A . 93 LYS HE3 1 1
19 48284 1 1 97 LYS HG2 H -4.759 -10.336 -10.901 1.00 . A A . 93 LYS HG2 1 1
19 48285 1 1 97 LYS HG3 H -6.377 -10.433 -10.226 1.00 . A A . 93 LYS HG3 1 1
19 48286 1 1 97 LYS HZ1 H -7.962 -12.927 -11.152 1.00 . A A . 93 LYS HZ1 1 1
19 48287 1 1 97 LYS HZ2 H -9.371 -12.147 -11.458 1.00 . A A . 93 LYS HZ2 1 1
19 48288 1 1 97 LYS HZ3 H -8.258 -11.539 -10.392 1.00 . A A . 93 LYS HZ3 1 1
19 48289 1 1 97 LYS N N -6.937 -8.093 -9.322 1.00 . A A . 93 LYS N 1 1
19 48290 1 1 97 LYS NZ N -8.381 -12.008 -11.285 1.00 . A A . 93 LYS NZ 1 1
19 48291 1 1 97 LYS O O -5.036 -5.903 -11.518 1.00 . A A . 93 LYS O 1 1
19 48292 1 1 98 GLY C C -5.476 -3.177 -9.342 1.00 . A A . 94 GLY C 1 1
19 48293 1 1 98 GLY CA C -6.581 -3.968 -10.037 1.00 . A A . 94 GLY CA 1 1
19 48294 1 1 98 GLY H H -7.006 -5.799 -9.092 1.00 . A A . 94 GLY H 1 1
19 48295 1 1 98 GLY HA2 H -6.564 -3.743 -11.098 1.00 . A A . 94 GLY HA2 1 1
19 48296 1 1 98 GLY HA3 H -7.542 -3.663 -9.628 1.00 . A A . 94 GLY HA3 1 1
19 48297 1 1 98 GLY N N -6.460 -5.407 -9.844 1.00 . A A . 94 GLY N 1 1
19 48298 1 1 98 GLY O O -4.333 -3.622 -9.273 1.00 . A A . 94 GLY O 1 1
19 48299 1 1 99 GLU C C -5.253 -1.069 -6.604 1.00 . A A . 95 GLU C 1 1
19 48300 1 1 99 GLU CA C -4.926 -1.083 -8.098 1.00 . A A . 95 GLU CA 1 1
19 48301 1 1 99 GLU CB C -5.037 0.341 -8.676 1.00 . A A . 95 GLU CB 1 1
19 48302 1 1 99 GLU CD C -4.262 0.429 -11.161 1.00 . A A . 95 GLU CD 1 1
19 48303 1 1 99 GLU CG C -3.983 0.761 -9.694 1.00 . A A . 95 GLU CG 1 1
19 48304 1 1 99 GLU H H -6.780 -1.724 -8.929 1.00 . A A . 95 GLU H 1 1
19 48305 1 1 99 GLU HA H -3.903 -1.424 -8.139 1.00 . A A . 95 GLU HA 1 1
19 48306 1 1 99 GLU HB2 H -6.043 0.530 -9.053 1.00 . A A . 95 GLU HB2 1 1
19 48307 1 1 99 GLU HB3 H -4.861 1.037 -7.863 1.00 . A A . 95 GLU HB3 1 1
19 48308 1 1 99 GLU HG2 H -3.944 1.853 -9.630 1.00 . A A . 95 GLU HG2 1 1
19 48309 1 1 99 GLU HG3 H -3.019 0.362 -9.380 1.00 . A A . 95 GLU HG3 1 1
19 48310 1 1 99 GLU N N -5.805 -1.987 -8.842 1.00 . A A . 95 GLU N 1 1
19 48311 1 1 99 GLU O O -6.277 -1.614 -6.186 1.00 . A A . 95 GLU O 1 1
19 48312 1 1 99 GLU OE1 O -5.354 0.789 -11.651 1.00 . A A . 95 GLU OE1 1 1
19 48313 1 1 99 GLU OE2 O -3.314 0.074 -11.900 1.00 . A A . 95 GLU OE2 1 1
19 48314 1 1 100 ILE C C -4.386 1.399 -4.136 1.00 . A A . 96 ILE C 1 1
19 48315 1 1 100 ILE CA C -4.588 -0.109 -4.392 1.00 . A A . 96 ILE CA 1 1
19 48316 1 1 100 ILE CB C -3.625 -1.005 -3.567 1.00 . A A . 96 ILE CB 1 1
19 48317 1 1 100 ILE CD1 C -2.983 -3.500 -3.230 1.00 . A A . 96 ILE CD1 1 1
19 48318 1 1 100 ILE CG1 C -3.785 -2.470 -4.005 1.00 . A A . 96 ILE CG1 1 1
19 48319 1 1 100 ILE CG2 C -3.823 -0.859 -2.050 1.00 . A A . 96 ILE CG2 1 1
19 48320 1 1 100 ILE H H -3.575 0.018 -6.224 1.00 . A A . 96 ILE H 1 1
19 48321 1 1 100 ILE HA H -5.602 -0.378 -4.102 1.00 . A A . 96 ILE HA 1 1
19 48322 1 1 100 ILE HB H -2.610 -0.724 -3.789 1.00 . A A . 96 ILE HB 1 1
19 48323 1 1 100 ILE HD11 H -1.938 -3.194 -3.166 1.00 . A A . 96 ILE HD11 1 1
19 48324 1 1 100 ILE HD12 H -3.416 -3.611 -2.241 1.00 . A A . 96 ILE HD12 1 1
19 48325 1 1 100 ILE HD13 H -3.055 -4.455 -3.742 1.00 . A A . 96 ILE HD13 1 1
19 48326 1 1 100 ILE HG12 H -4.837 -2.708 -3.955 1.00 . A A . 96 ILE HG12 1 1
19 48327 1 1 100 ILE HG13 H -3.471 -2.591 -5.030 1.00 . A A . 96 ILE HG13 1 1
19 48328 1 1 100 ILE HG21 H -4.866 -1.060 -1.802 1.00 . A A . 96 ILE HG21 1 1
19 48329 1 1 100 ILE HG22 H -3.199 -1.558 -1.497 1.00 . A A . 96 ILE HG22 1 1
19 48330 1 1 100 ILE HG23 H -3.535 0.131 -1.692 1.00 . A A . 96 ILE HG23 1 1
19 48331 1 1 100 ILE N N -4.414 -0.377 -5.821 1.00 . A A . 96 ILE N 1 1
19 48332 1 1 100 ILE O O -3.779 2.111 -4.955 1.00 . A A . 96 ILE O 1 1
19 48333 1 1 101 PHE C C -4.400 2.961 -0.890 1.00 . A A . 97 PHE C 1 1
19 48334 1 1 101 PHE CA C -4.567 3.182 -2.400 1.00 . A A . 97 PHE CA 1 1
19 48335 1 1 101 PHE CB C -5.733 4.143 -2.709 1.00 . A A . 97 PHE CB 1 1
19 48336 1 1 101 PHE CD1 C -4.462 6.208 -1.876 1.00 . A A . 97 PHE CD1 1 1
19 48337 1 1 101 PHE CD2 C -6.165 6.458 -3.591 1.00 . A A . 97 PHE CD2 1 1
19 48338 1 1 101 PHE CE1 C -4.188 7.584 -1.949 1.00 . A A . 97 PHE CE1 1 1
19 48339 1 1 101 PHE CE2 C -5.913 7.839 -3.645 1.00 . A A . 97 PHE CE2 1 1
19 48340 1 1 101 PHE CG C -5.432 5.632 -2.718 1.00 . A A . 97 PHE CG 1 1
19 48341 1 1 101 PHE CZ C -4.909 8.398 -2.836 1.00 . A A . 97 PHE CZ 1 1
19 48342 1 1 101 PHE H H -5.498 1.279 -2.464 1.00 . A A . 97 PHE H 1 1
19 48343 1 1 101 PHE HA H -3.643 3.573 -2.824 1.00 . A A . 97 PHE HA 1 1
19 48344 1 1 101 PHE HB2 H -6.122 3.896 -3.694 1.00 . A A . 97 PHE HB2 1 1
19 48345 1 1 101 PHE HB3 H -6.548 3.959 -2.014 1.00 . A A . 97 PHE HB3 1 1
19 48346 1 1 101 PHE HD1 H -3.920 5.614 -1.158 1.00 . A A . 97 PHE HD1 1 1
19 48347 1 1 101 PHE HD2 H -6.945 6.023 -4.198 1.00 . A A . 97 PHE HD2 1 1
19 48348 1 1 101 PHE HE1 H -3.437 8.011 -1.301 1.00 . A A . 97 PHE HE1 1 1
19 48349 1 1 101 PHE HE2 H -6.509 8.481 -4.278 1.00 . A A . 97 PHE HE2 1 1
19 48350 1 1 101 PHE HZ H -4.723 9.460 -2.866 1.00 . A A . 97 PHE HZ 1 1
19 48351 1 1 101 PHE N N -4.871 1.884 -2.995 1.00 . A A . 97 PHE N 1 1
19 48352 1 1 101 PHE O O -5.346 2.477 -0.275 1.00 . A A . 97 PHE O 1 1
19 48353 1 1 102 SER C C -1.717 4.102 1.450 1.00 . A A . 98 SER C 1 1
19 48354 1 1 102 SER CA C -3.010 3.328 1.141 1.00 . A A . 98 SER CA 1 1
19 48355 1 1 102 SER CB C -2.996 1.911 1.733 1.00 . A A . 98 SER CB 1 1
19 48356 1 1 102 SER H H -2.511 3.749 -0.844 1.00 . A A . 98 SER H 1 1
19 48357 1 1 102 SER HA H -3.855 3.856 1.575 1.00 . A A . 98 SER HA 1 1
19 48358 1 1 102 SER HB2 H -3.753 1.320 1.235 1.00 . A A . 98 SER HB2 1 1
19 48359 1 1 102 SER HB3 H -2.074 1.392 1.553 1.00 . A A . 98 SER HB3 1 1
19 48360 1 1 102 SER HG H -3.397 1.038 3.415 1.00 . A A . 98 SER HG 1 1
19 48361 1 1 102 SER N N -3.238 3.291 -0.307 1.00 . A A . 98 SER N 1 1
19 48362 1 1 102 SER O O -1.030 4.559 0.536 1.00 . A A . 98 SER O 1 1
19 48363 1 1 102 SER OG O -3.212 1.949 3.134 1.00 . A A . 98 SER OG 1 1
19 48364 1 1 103 ASP C C 0.324 4.418 4.505 1.00 . A A . 99 ASP C 1 1
19 48365 1 1 103 ASP CA C -0.111 4.927 3.130 1.00 . A A . 99 ASP CA 1 1
19 48366 1 1 103 ASP CB C -0.246 6.461 3.098 1.00 . A A . 99 ASP CB 1 1
19 48367 1 1 103 ASP CG C 1.078 7.178 3.381 1.00 . A A . 99 ASP CG 1 1
19 48368 1 1 103 ASP H H -1.929 3.802 3.424 1.00 . A A . 99 ASP H 1 1
19 48369 1 1 103 ASP HA H 0.661 4.657 2.407 1.00 . A A . 99 ASP HA 1 1
19 48370 1 1 103 ASP HB2 H -0.574 6.755 2.102 1.00 . A A . 99 ASP HB2 1 1
19 48371 1 1 103 ASP HB3 H -1.003 6.782 3.817 1.00 . A A . 99 ASP HB3 1 1
19 48372 1 1 103 ASP N N -1.365 4.282 2.727 1.00 . A A . 99 ASP N 1 1
19 48373 1 1 103 ASP O O 0.041 5.034 5.535 1.00 . A A . 99 ASP O 1 1
19 48374 1 1 103 ASP OD1 O 2.135 6.793 2.829 1.00 . A A . 99 ASP OD1 1 1
19 48375 1 1 103 ASP OD2 O 1.101 8.194 4.107 1.00 . A A . 99 ASP OD2 1 1
19 48376 1 1 104 ASP C C 2.846 1.930 5.484 1.00 . A A . 100 ASP C 1 1
19 48377 1 1 104 ASP CA C 1.560 2.692 5.762 1.00 . A A . 100 ASP CA 1 1
19 48378 1 1 104 ASP CB C 0.545 1.861 6.558 1.00 . A A . 100 ASP CB 1 1
19 48379 1 1 104 ASP CG C 0.748 2.021 8.072 1.00 . A A . 100 ASP CG 1 1
19 48380 1 1 104 ASP H H 1.179 2.752 3.696 1.00 . A A . 100 ASP H 1 1
19 48381 1 1 104 ASP HA H 1.846 3.512 6.390 1.00 . A A . 100 ASP HA 1 1
19 48382 1 1 104 ASP HB2 H -0.458 2.200 6.315 1.00 . A A . 100 ASP HB2 1 1
19 48383 1 1 104 ASP HB3 H 0.628 0.809 6.279 1.00 . A A . 100 ASP HB3 1 1
19 48384 1 1 104 ASP N N 0.984 3.260 4.546 1.00 . A A . 100 ASP N 1 1
19 48385 1 1 104 ASP O O 3.117 1.502 4.364 1.00 . A A . 100 ASP O 1 1
19 48386 1 1 104 ASP OD1 O 1.223 3.091 8.533 1.00 . A A . 100 ASP OD1 1 1
19 48387 1 1 104 ASP OD2 O 0.405 1.081 8.813 1.00 . A A . 100 ASP OD2 1 1
19 48388 1 1 105 TYR C C 5.153 -0.091 5.879 1.00 . A A . 101 TYR C 1 1
19 48389 1 1 105 TYR CA C 5.059 1.362 6.345 1.00 . A A . 101 TYR CA 1 1
19 48390 1 1 105 TYR CB C 5.822 1.583 7.649 1.00 . A A . 101 TYR CB 1 1
19 48391 1 1 105 TYR CD1 C 4.109 1.552 9.479 1.00 . A A . 101 TYR CD1 1 1
19 48392 1 1 105 TYR CD2 C 5.556 -0.391 9.232 1.00 . A A . 101 TYR CD2 1 1
19 48393 1 1 105 TYR CE1 C 3.341 0.863 10.424 1.00 . A A . 101 TYR CE1 1 1
19 48394 1 1 105 TYR CE2 C 4.826 -1.059 10.232 1.00 . A A . 101 TYR CE2 1 1
19 48395 1 1 105 TYR CG C 5.187 0.912 8.847 1.00 . A A . 101 TYR CG 1 1
19 48396 1 1 105 TYR CZ C 3.685 -0.451 10.809 1.00 . A A . 101 TYR CZ 1 1
19 48397 1 1 105 TYR H H 3.381 2.123 7.414 1.00 . A A . 101 TYR H 1 1
19 48398 1 1 105 TYR HA H 5.518 1.988 5.581 1.00 . A A . 101 TYR HA 1 1
19 48399 1 1 105 TYR HB2 H 6.843 1.241 7.513 1.00 . A A . 101 TYR HB2 1 1
19 48400 1 1 105 TYR HB3 H 5.850 2.651 7.835 1.00 . A A . 101 TYR HB3 1 1
19 48401 1 1 105 TYR HD1 H 3.802 2.549 9.193 1.00 . A A . 101 TYR HD1 1 1
19 48402 1 1 105 TYR HD2 H 6.352 -0.914 8.718 1.00 . A A . 101 TYR HD2 1 1
19 48403 1 1 105 TYR HE1 H 2.451 1.337 10.798 1.00 . A A . 101 TYR HE1 1 1
19 48404 1 1 105 TYR HE2 H 5.084 -2.072 10.494 1.00 . A A . 101 TYR HE2 1 1
19 48405 1 1 105 TYR HH H 2.986 -2.092 11.619 1.00 . A A . 101 TYR HH 1 1
19 48406 1 1 105 TYR N N 3.682 1.802 6.505 1.00 . A A . 101 TYR N 1 1
19 48407 1 1 105 TYR O O 6.055 -0.396 5.092 1.00 . A A . 101 TYR O 1 1
19 48408 1 1 105 TYR OH O 2.904 -1.125 11.699 1.00 . A A . 101 TYR OH 1 1
19 48409 1 1 106 ASN C C 3.327 -2.253 4.490 1.00 . A A . 102 ASN C 1 1
19 48410 1 1 106 ASN CA C 4.101 -2.307 5.793 1.00 . A A . 102 ASN CA 1 1
19 48411 1 1 106 ASN CB C 3.425 -3.333 6.714 1.00 . A A . 102 ASN CB 1 1
19 48412 1 1 106 ASN CG C 2.335 -2.796 7.618 1.00 . A A . 102 ASN CG 1 1
19 48413 1 1 106 ASN H H 3.605 -0.653 7.058 1.00 . A A . 102 ASN H 1 1
19 48414 1 1 106 ASN HA H 5.093 -2.699 5.563 1.00 . A A . 102 ASN HA 1 1
19 48415 1 1 106 ASN HB2 H 2.990 -4.090 6.067 1.00 . A A . 102 ASN HB2 1 1
19 48416 1 1 106 ASN HB3 H 4.188 -3.806 7.334 1.00 . A A . 102 ASN HB3 1 1
19 48417 1 1 106 ASN HD21 H 0.741 -3.094 6.309 1.00 . A A . 102 ASN HD21 1 1
19 48418 1 1 106 ASN HD22 H 0.410 -2.300 7.816 1.00 . A A . 102 ASN HD22 1 1
19 48419 1 1 106 ASN N N 4.258 -0.968 6.352 1.00 . A A . 102 ASN N 1 1
19 48420 1 1 106 ASN ND2 N 1.102 -2.673 7.174 1.00 . A A . 102 ASN ND2 1 1
19 48421 1 1 106 ASN O O 3.803 -2.847 3.531 1.00 . A A . 102 ASN O 1 1
19 48422 1 1 106 ASN OD1 O 2.615 -2.472 8.760 1.00 . A A . 102 ASN OD1 1 1
19 48423 1 1 107 VAL C C 1.979 -1.426 1.983 1.00 . A A . 103 VAL C 1 1
19 48424 1 1 107 VAL CA C 1.246 -1.682 3.306 1.00 . A A . 103 VAL CA 1 1
19 48425 1 1 107 VAL CB C 0.023 -0.752 3.523 1.00 . A A . 103 VAL CB 1 1
19 48426 1 1 107 VAL CG1 C 0.168 0.658 2.958 1.00 . A A . 103 VAL CG1 1 1
19 48427 1 1 107 VAL CG2 C -1.208 -1.341 2.832 1.00 . A A . 103 VAL CG2 1 1
19 48428 1 1 107 VAL H H 1.807 -1.166 5.286 1.00 . A A . 103 VAL H 1 1
19 48429 1 1 107 VAL HA H 0.891 -2.712 3.303 1.00 . A A . 103 VAL HA 1 1
19 48430 1 1 107 VAL HB H -0.146 -0.615 4.596 1.00 . A A . 103 VAL HB 1 1
19 48431 1 1 107 VAL HG11 H 0.131 0.649 1.867 1.00 . A A . 103 VAL HG11 1 1
19 48432 1 1 107 VAL HG12 H -0.624 1.286 3.362 1.00 . A A . 103 VAL HG12 1 1
19 48433 1 1 107 VAL HG13 H 1.117 1.043 3.277 1.00 . A A . 103 VAL HG13 1 1
19 48434 1 1 107 VAL HG21 H -1.004 -1.460 1.766 1.00 . A A . 103 VAL HG21 1 1
19 48435 1 1 107 VAL HG22 H -1.456 -2.308 3.265 1.00 . A A . 103 VAL HG22 1 1
19 48436 1 1 107 VAL HG23 H -2.067 -0.690 2.964 1.00 . A A . 103 VAL HG23 1 1
19 48437 1 1 107 VAL N N 2.168 -1.582 4.439 1.00 . A A . 103 VAL N 1 1
19 48438 1 1 107 VAL O O 1.818 -2.156 1.001 1.00 . A A . 103 VAL O 1 1
19 48439 1 1 108 GLN C C 4.569 -1.086 0.418 1.00 . A A . 104 GLN C 1 1
19 48440 1 1 108 GLN CA C 3.607 0.021 0.846 1.00 . A A . 104 GLN CA 1 1
19 48441 1 1 108 GLN CB C 4.454 1.247 1.239 1.00 . A A . 104 GLN CB 1 1
19 48442 1 1 108 GLN CD C 4.382 3.448 2.546 1.00 . A A . 104 GLN CD 1 1
19 48443 1 1 108 GLN CG C 3.696 2.565 1.493 1.00 . A A . 104 GLN CG 1 1
19 48444 1 1 108 GLN H H 2.924 0.123 2.857 1.00 . A A . 104 GLN H 1 1
19 48445 1 1 108 GLN HA H 2.893 0.227 0.049 1.00 . A A . 104 GLN HA 1 1
19 48446 1 1 108 GLN HB2 H 4.997 0.965 2.142 1.00 . A A . 104 GLN HB2 1 1
19 48447 1 1 108 GLN HB3 H 5.200 1.433 0.465 1.00 . A A . 104 GLN HB3 1 1
19 48448 1 1 108 GLN HE21 H 2.952 4.951 2.478 1.00 . A A . 104 GLN HE21 1 1
19 48449 1 1 108 GLN HE22 H 4.174 5.088 3.682 1.00 . A A . 104 GLN HE22 1 1
19 48450 1 1 108 GLN HG2 H 3.646 3.126 0.562 1.00 . A A . 104 GLN HG2 1 1
19 48451 1 1 108 GLN HG3 H 2.670 2.355 1.800 1.00 . A A . 104 GLN HG3 1 1
19 48452 1 1 108 GLN N N 2.840 -0.402 1.994 1.00 . A A . 104 GLN N 1 1
19 48453 1 1 108 GLN NE2 N 3.803 4.581 2.891 1.00 . A A . 104 GLN NE2 1 1
19 48454 1 1 108 GLN O O 4.773 -1.321 -0.772 1.00 . A A . 104 GLN O 1 1
19 48455 1 1 108 GLN OE1 O 5.465 3.160 3.060 1.00 . A A . 104 GLN OE1 1 1
19 48456 1 1 109 ASN C C 5.653 -3.923 0.625 1.00 . A A . 105 ASN C 1 1
19 48457 1 1 109 ASN CA C 6.279 -2.665 1.200 1.00 . A A . 105 ASN CA 1 1
19 48458 1 1 109 ASN CB C 7.027 -2.963 2.510 1.00 . A A . 105 ASN CB 1 1
19 48459 1 1 109 ASN CG C 8.373 -3.625 2.236 1.00 . A A . 105 ASN CG 1 1
19 48460 1 1 109 ASN H H 4.877 -1.594 2.350 1.00 . A A . 105 ASN H 1 1
19 48461 1 1 109 ASN HA H 6.970 -2.238 0.471 1.00 . A A . 105 ASN HA 1 1
19 48462 1 1 109 ASN HB2 H 7.212 -2.034 3.044 1.00 . A A . 105 ASN HB2 1 1
19 48463 1 1 109 ASN HB3 H 6.421 -3.600 3.156 1.00 . A A . 105 ASN HB3 1 1
19 48464 1 1 109 ASN HD21 H 7.851 -5.383 3.159 1.00 . A A . 105 ASN HD21 1 1
19 48465 1 1 109 ASN HD22 H 9.490 -5.266 2.585 1.00 . A A . 105 ASN HD22 1 1
19 48466 1 1 109 ASN N N 5.229 -1.696 1.407 1.00 . A A . 105 ASN N 1 1
19 48467 1 1 109 ASN ND2 N 8.575 -4.860 2.654 1.00 . A A . 105 ASN ND2 1 1
19 48468 1 1 109 ASN O O 6.106 -4.374 -0.420 1.00 . A A . 105 ASN O 1 1
19 48469 1 1 109 ASN OD1 O 9.266 -3.007 1.659 1.00 . A A . 105 ASN OD1 1 1
19 48470 1 1 110 ILE C C 3.433 -5.463 -0.619 1.00 . A A . 106 ILE C 1 1
19 48471 1 1 110 ILE CA C 3.844 -5.619 0.842 1.00 . A A . 106 ILE CA 1 1
19 48472 1 1 110 ILE CB C 2.677 -5.908 1.816 1.00 . A A . 106 ILE CB 1 1
19 48473 1 1 110 ILE CD1 C 3.885 -7.521 3.474 1.00 . A A . 106 ILE CD1 1 1
19 48474 1 1 110 ILE CG1 C 3.174 -6.176 3.254 1.00 . A A . 106 ILE CG1 1 1
19 48475 1 1 110 ILE CG2 C 1.808 -7.106 1.389 1.00 . A A . 106 ILE CG2 1 1
19 48476 1 1 110 ILE H H 4.264 -3.960 2.094 1.00 . A A . 106 ILE H 1 1
19 48477 1 1 110 ILE HA H 4.517 -6.472 0.882 1.00 . A A . 106 ILE HA 1 1
19 48478 1 1 110 ILE HB H 2.037 -5.025 1.849 1.00 . A A . 106 ILE HB 1 1
19 48479 1 1 110 ILE HD11 H 4.715 -7.626 2.778 1.00 . A A . 106 ILE HD11 1 1
19 48480 1 1 110 ILE HD12 H 4.279 -7.559 4.488 1.00 . A A . 106 ILE HD12 1 1
19 48481 1 1 110 ILE HD13 H 3.188 -8.352 3.350 1.00 . A A . 106 ILE HD13 1 1
19 48482 1 1 110 ILE HG12 H 3.849 -5.386 3.573 1.00 . A A . 106 ILE HG12 1 1
19 48483 1 1 110 ILE HG13 H 2.306 -6.133 3.909 1.00 . A A . 106 ILE HG13 1 1
19 48484 1 1 110 ILE HG21 H 1.153 -7.387 2.226 1.00 . A A . 106 ILE HG21 1 1
19 48485 1 1 110 ILE HG22 H 1.203 -6.847 0.521 1.00 . A A . 106 ILE HG22 1 1
19 48486 1 1 110 ILE HG23 H 2.436 -7.960 1.130 1.00 . A A . 106 ILE HG23 1 1
19 48487 1 1 110 ILE N N 4.589 -4.435 1.256 1.00 . A A . 106 ILE N 1 1
19 48488 1 1 110 ILE O O 3.842 -6.285 -1.431 1.00 . A A . 106 ILE O 1 1
19 48489 1 1 111 ALA C C 3.642 -4.188 -3.321 1.00 . A A . 107 ALA C 1 1
19 48490 1 1 111 ALA CA C 2.398 -4.194 -2.422 1.00 . A A . 107 ALA CA 1 1
19 48491 1 1 111 ALA CB C 1.617 -2.892 -2.585 1.00 . A A . 107 ALA CB 1 1
19 48492 1 1 111 ALA H H 2.435 -3.704 -0.321 1.00 . A A . 107 ALA H 1 1
19 48493 1 1 111 ALA HA H 1.777 -5.031 -2.745 1.00 . A A . 107 ALA HA 1 1
19 48494 1 1 111 ALA HB1 H 0.711 -2.924 -1.980 1.00 . A A . 107 ALA HB1 1 1
19 48495 1 1 111 ALA HB2 H 2.241 -2.057 -2.261 1.00 . A A . 107 ALA HB2 1 1
19 48496 1 1 111 ALA HB3 H 1.352 -2.761 -3.634 1.00 . A A . 107 ALA HB3 1 1
19 48497 1 1 111 ALA N N 2.731 -4.393 -1.009 1.00 . A A . 107 ALA N 1 1
19 48498 1 1 111 ALA O O 3.596 -4.686 -4.452 1.00 . A A . 107 ALA O 1 1
19 48499 1 1 112 SER C C 6.562 -5.068 -3.800 1.00 . A A . 108 SER C 1 1
19 48500 1 1 112 SER CA C 6.020 -3.655 -3.542 1.00 . A A . 108 SER CA 1 1
19 48501 1 1 112 SER CB C 7.020 -2.702 -2.879 1.00 . A A . 108 SER CB 1 1
19 48502 1 1 112 SER H H 4.748 -3.271 -1.888 1.00 . A A . 108 SER H 1 1
19 48503 1 1 112 SER HA H 5.780 -3.232 -4.506 1.00 . A A . 108 SER HA 1 1
19 48504 1 1 112 SER HB2 H 6.482 -1.886 -2.401 1.00 . A A . 108 SER HB2 1 1
19 48505 1 1 112 SER HB3 H 7.609 -3.228 -2.128 1.00 . A A . 108 SER HB3 1 1
19 48506 1 1 112 SER HG H 7.315 -1.778 -4.590 1.00 . A A . 108 SER HG 1 1
19 48507 1 1 112 SER N N 4.762 -3.660 -2.826 1.00 . A A . 108 SER N 1 1
19 48508 1 1 112 SER O O 6.797 -5.374 -4.973 1.00 . A A . 108 SER O 1 1
19 48509 1 1 112 SER OG O 7.872 -2.129 -3.857 1.00 . A A . 108 SER OG 1 1
19 48510 1 1 113 LEU C C 6.197 -8.066 -3.910 1.00 . A A . 109 LEU C 1 1
19 48511 1 1 113 LEU CA C 7.208 -7.318 -3.046 1.00 . A A . 109 LEU CA 1 1
19 48512 1 1 113 LEU CB C 7.527 -8.143 -1.775 1.00 . A A . 109 LEU CB 1 1
19 48513 1 1 113 LEU CD1 C 6.393 -9.244 0.260 1.00 . A A . 109 LEU CD1 1 1
19 48514 1 1 113 LEU CD2 C 7.339 -6.965 0.411 1.00 . A A . 109 LEU CD2 1 1
19 48515 1 1 113 LEU CG C 6.657 -7.956 -0.521 1.00 . A A . 109 LEU CG 1 1
19 48516 1 1 113 LEU H H 6.445 -5.728 -1.851 1.00 . A A . 109 LEU H 1 1
19 48517 1 1 113 LEU HA H 8.126 -7.261 -3.630 1.00 . A A . 109 LEU HA 1 1
19 48518 1 1 113 LEU HB2 H 7.424 -9.175 -2.073 1.00 . A A . 109 LEU HB2 1 1
19 48519 1 1 113 LEU HB3 H 8.573 -8.003 -1.506 1.00 . A A . 109 LEU HB3 1 1
19 48520 1 1 113 LEU HD11 H 5.938 -9.014 1.225 1.00 . A A . 109 LEU HD11 1 1
19 48521 1 1 113 LEU HD12 H 7.320 -9.792 0.433 1.00 . A A . 109 LEU HD12 1 1
19 48522 1 1 113 LEU HD13 H 5.689 -9.862 -0.290 1.00 . A A . 109 LEU HD13 1 1
19 48523 1 1 113 LEU HD21 H 6.618 -6.621 1.151 1.00 . A A . 109 LEU HD21 1 1
19 48524 1 1 113 LEU HD22 H 7.694 -6.114 -0.158 1.00 . A A . 109 LEU HD22 1 1
19 48525 1 1 113 LEU HD23 H 8.179 -7.435 0.919 1.00 . A A . 109 LEU HD23 1 1
19 48526 1 1 113 LEU HG H 5.700 -7.565 -0.822 1.00 . A A . 109 LEU HG 1 1
19 48527 1 1 113 LEU N N 6.748 -5.945 -2.796 1.00 . A A . 109 LEU N 1 1
19 48528 1 1 113 LEU O O 6.587 -8.865 -4.767 1.00 . A A . 109 LEU O 1 1
19 48529 1 1 114 LEU C C 3.753 -7.884 -5.955 1.00 . A A . 110 LEU C 1 1
19 48530 1 1 114 LEU CA C 3.830 -8.376 -4.505 1.00 . A A . 110 LEU CA 1 1
19 48531 1 1 114 LEU CB C 2.499 -8.151 -3.778 1.00 . A A . 110 LEU CB 1 1
19 48532 1 1 114 LEU CD1 C 1.797 -10.645 -3.771 1.00 . A A . 110 LEU CD1 1 1
19 48533 1 1 114 LEU CD2 C 2.919 -9.599 -1.762 1.00 . A A . 110 LEU CD2 1 1
19 48534 1 1 114 LEU CG C 2.020 -9.361 -2.965 1.00 . A A . 110 LEU CG 1 1
19 48535 1 1 114 LEU H H 4.663 -7.084 -3.030 1.00 . A A . 110 LEU H 1 1
19 48536 1 1 114 LEU HA H 4.019 -9.442 -4.526 1.00 . A A . 110 LEU HA 1 1
19 48537 1 1 114 LEU HB2 H 2.600 -7.300 -3.107 1.00 . A A . 110 LEU HB2 1 1
19 48538 1 1 114 LEU HB3 H 1.724 -7.908 -4.499 1.00 . A A . 110 LEU HB3 1 1
19 48539 1 1 114 LEU HD11 H 1.132 -10.432 -4.604 1.00 . A A . 110 LEU HD11 1 1
19 48540 1 1 114 LEU HD12 H 1.338 -11.396 -3.128 1.00 . A A . 110 LEU HD12 1 1
19 48541 1 1 114 LEU HD13 H 2.732 -11.043 -4.159 1.00 . A A . 110 LEU HD13 1 1
19 48542 1 1 114 LEU HD21 H 2.493 -10.386 -1.140 1.00 . A A . 110 LEU HD21 1 1
19 48543 1 1 114 LEU HD22 H 2.970 -8.676 -1.187 1.00 . A A . 110 LEU HD22 1 1
19 48544 1 1 114 LEU HD23 H 3.915 -9.872 -2.095 1.00 . A A . 110 LEU HD23 1 1
19 48545 1 1 114 LEU HG H 1.062 -9.092 -2.563 1.00 . A A . 110 LEU HG 1 1
19 48546 1 1 114 LEU N N 4.911 -7.762 -3.746 1.00 . A A . 110 LEU N 1 1
19 48547 1 1 114 LEU O O 2.921 -8.370 -6.719 1.00 . A A . 110 LEU O 1 1
19 48548 1 1 115 GLY C C 3.448 -5.532 -8.117 1.00 . A A . 111 GLY C 1 1
19 48549 1 1 115 GLY CA C 4.640 -6.400 -7.710 1.00 . A A . 111 GLY CA 1 1
19 48550 1 1 115 GLY H H 5.230 -6.525 -5.678 1.00 . A A . 111 GLY H 1 1
19 48551 1 1 115 GLY HA2 H 5.551 -5.815 -7.815 1.00 . A A . 111 GLY HA2 1 1
19 48552 1 1 115 GLY HA3 H 4.693 -7.239 -8.401 1.00 . A A . 111 GLY HA3 1 1
19 48553 1 1 115 GLY N N 4.576 -6.909 -6.347 1.00 . A A . 111 GLY N 1 1
19 48554 1 1 115 GLY O O 3.400 -5.088 -9.266 1.00 . A A . 111 GLY O 1 1
19 48555 1 1 116 LEU C C 1.526 -3.019 -7.378 1.00 . A A . 112 LEU C 1 1
19 48556 1 1 116 LEU CA C 1.284 -4.525 -7.491 1.00 . A A . 112 LEU CA 1 1
19 48557 1 1 116 LEU CB C 0.205 -5.038 -6.512 1.00 . A A . 112 LEU CB 1 1
19 48558 1 1 116 LEU CD1 C -1.861 -3.739 -7.212 1.00 . A A . 112 LEU CD1 1 1
19 48559 1 1 116 LEU CD2 C -1.209 -5.975 -8.370 1.00 . A A . 112 LEU CD2 1 1
19 48560 1 1 116 LEU CG C -1.222 -5.124 -7.088 1.00 . A A . 112 LEU CG 1 1
19 48561 1 1 116 LEU H H 2.598 -5.580 -6.256 1.00 . A A . 112 LEU H 1 1
19 48562 1 1 116 LEU HA H 1.005 -4.756 -8.518 1.00 . A A . 112 LEU HA 1 1
19 48563 1 1 116 LEU HB2 H 0.464 -6.052 -6.200 1.00 . A A . 112 LEU HB2 1 1
19 48564 1 1 116 LEU HB3 H 0.214 -4.430 -5.607 1.00 . A A . 112 LEU HB3 1 1
19 48565 1 1 116 LEU HD11 H -1.637 -3.287 -8.171 1.00 . A A . 112 LEU HD11 1 1
19 48566 1 1 116 LEU HD12 H -1.528 -3.090 -6.404 1.00 . A A . 112 LEU HD12 1 1
19 48567 1 1 116 LEU HD13 H -2.940 -3.835 -7.130 1.00 . A A . 112 LEU HD13 1 1
19 48568 1 1 116 LEU HD21 H -0.501 -6.797 -8.259 1.00 . A A . 112 LEU HD21 1 1
19 48569 1 1 116 LEU HD22 H -0.929 -5.379 -9.235 1.00 . A A . 112 LEU HD22 1 1
19 48570 1 1 116 LEU HD23 H -2.175 -6.437 -8.551 1.00 . A A . 112 LEU HD23 1 1
19 48571 1 1 116 LEU HG H -1.840 -5.649 -6.365 1.00 . A A . 112 LEU HG 1 1
19 48572 1 1 116 LEU N N 2.506 -5.255 -7.208 1.00 . A A . 112 LEU N 1 1
19 48573 1 1 116 LEU O O 2.380 -2.566 -6.608 1.00 . A A . 112 LEU O 1 1
19 48574 1 1 117 ARG C C -0.191 -0.185 -7.225 1.00 . A A . 113 ARG C 1 1
19 48575 1 1 117 ARG CA C 0.862 -0.764 -8.153 1.00 . A A . 113 ARG CA 1 1
19 48576 1 1 117 ARG CB C 0.700 -0.243 -9.589 1.00 . A A . 113 ARG CB 1 1
19 48577 1 1 117 ARG CD C -0.551 1.961 -9.634 1.00 . A A . 113 ARG CD 1 1
19 48578 1 1 117 ARG CG C 0.825 1.285 -9.697 1.00 . A A . 113 ARG CG 1 1
19 48579 1 1 117 ARG CZ C -1.300 2.627 -11.925 1.00 . A A . 113 ARG CZ 1 1
19 48580 1 1 117 ARG H H 0.113 -2.675 -8.753 1.00 . A A . 113 ARG H 1 1
19 48581 1 1 117 ARG HA H 1.844 -0.467 -7.799 1.00 . A A . 113 ARG HA 1 1
19 48582 1 1 117 ARG HB2 H 1.486 -0.685 -10.199 1.00 . A A . 113 ARG HB2 1 1
19 48583 1 1 117 ARG HB3 H -0.267 -0.565 -9.979 1.00 . A A . 113 ARG HB3 1 1
19 48584 1 1 117 ARG HD2 H -1.154 1.534 -8.829 1.00 . A A . 113 ARG HD2 1 1
19 48585 1 1 117 ARG HD3 H -0.442 3.024 -9.443 1.00 . A A . 113 ARG HD3 1 1
19 48586 1 1 117 ARG HE H -1.819 0.931 -10.989 1.00 . A A . 113 ARG HE 1 1
19 48587 1 1 117 ARG HG2 H 1.460 1.660 -8.896 1.00 . A A . 113 ARG HG2 1 1
19 48588 1 1 117 ARG HG3 H 1.312 1.541 -10.642 1.00 . A A . 113 ARG HG3 1 1
19 48589 1 1 117 ARG HH11 H 0.078 3.922 -11.177 1.00 . A A . 113 ARG HH11 1 1
19 48590 1 1 117 ARG HH12 H -0.462 4.257 -12.801 1.00 . A A . 113 ARG HH12 1 1
19 48591 1 1 117 ARG HH21 H -2.671 1.485 -12.875 1.00 . A A . 113 ARG HH21 1 1
19 48592 1 1 117 ARG HH22 H -2.232 2.965 -13.723 1.00 . A A . 113 ARG HH22 1 1
19 48593 1 1 117 ARG N N 0.790 -2.222 -8.147 1.00 . A A . 113 ARG N 1 1
19 48594 1 1 117 ARG NE N -1.267 1.785 -10.897 1.00 . A A . 113 ARG NE 1 1
19 48595 1 1 117 ARG NH1 N -0.558 3.731 -11.940 1.00 . A A . 113 ARG NH1 1 1
19 48596 1 1 117 ARG NH2 N -2.108 2.339 -12.933 1.00 . A A . 113 ARG NH2 1 1
19 48597 1 1 117 ARG O O -1.346 -0.613 -7.222 1.00 . A A . 113 ARG O 1 1
19 48598 1 1 118 PHE C C -0.469 3.057 -5.604 1.00 . A A . 114 PHE C 1 1
19 48599 1 1 118 PHE CA C -0.741 1.556 -5.608 1.00 . A A . 114 PHE CA 1 1
19 48600 1 1 118 PHE CB C -0.641 0.933 -4.213 1.00 . A A . 114 PHE CB 1 1
19 48601 1 1 118 PHE CD1 C 1.832 0.669 -3.781 1.00 . A A . 114 PHE CD1 1 1
19 48602 1 1 118 PHE CD2 C 0.527 2.089 -2.299 1.00 . A A . 114 PHE CD2 1 1
19 48603 1 1 118 PHE CE1 C 2.985 0.943 -3.041 1.00 . A A . 114 PHE CE1 1 1
19 48604 1 1 118 PHE CE2 C 1.666 2.327 -1.527 1.00 . A A . 114 PHE CE2 1 1
19 48605 1 1 118 PHE CG C 0.605 1.258 -3.429 1.00 . A A . 114 PHE CG 1 1
19 48606 1 1 118 PHE CZ C 2.902 1.784 -1.926 1.00 . A A . 114 PHE CZ 1 1
19 48607 1 1 118 PHE H H 1.107 1.248 -6.558 1.00 . A A . 114 PHE H 1 1
19 48608 1 1 118 PHE HA H -1.752 1.403 -5.982 1.00 . A A . 114 PHE HA 1 1
19 48609 1 1 118 PHE HB2 H -1.508 1.246 -3.634 1.00 . A A . 114 PHE HB2 1 1
19 48610 1 1 118 PHE HB3 H -0.673 -0.151 -4.320 1.00 . A A . 114 PHE HB3 1 1
19 48611 1 1 118 PHE HD1 H 1.909 -0.009 -4.609 1.00 . A A . 114 PHE HD1 1 1
19 48612 1 1 118 PHE HD2 H -0.397 2.539 -1.981 1.00 . A A . 114 PHE HD2 1 1
19 48613 1 1 118 PHE HE1 H 3.926 0.484 -3.311 1.00 . A A . 114 PHE HE1 1 1
19 48614 1 1 118 PHE HE2 H 1.541 2.912 -0.628 1.00 . A A . 114 PHE HE2 1 1
19 48615 1 1 118 PHE HZ H 3.800 1.943 -1.368 1.00 . A A . 114 PHE HZ 1 1
19 48616 1 1 118 PHE N N 0.173 0.868 -6.499 1.00 . A A . 114 PHE N 1 1
19 48617 1 1 118 PHE O O 0.432 3.533 -6.298 1.00 . A A . 114 PHE O 1 1
19 48618 1 1 119 ARG C C -0.606 5.364 -3.123 1.00 . A A . 115 ARG C 1 1
19 48619 1 1 119 ARG CA C -1.040 5.225 -4.565 1.00 . A A . 115 ARG CA 1 1
19 48620 1 1 119 ARG CB C -2.329 6.029 -4.763 1.00 . A A . 115 ARG CB 1 1
19 48621 1 1 119 ARG CD C -3.844 7.111 -6.423 1.00 . A A . 115 ARG CD 1 1
19 48622 1 1 119 ARG CG C -2.452 6.510 -6.202 1.00 . A A . 115 ARG CG 1 1
19 48623 1 1 119 ARG CZ C -4.890 8.686 -8.051 1.00 . A A . 115 ARG CZ 1 1
19 48624 1 1 119 ARG H H -2.011 3.349 -4.339 1.00 . A A . 115 ARG H 1 1
19 48625 1 1 119 ARG HA H -0.256 5.622 -5.210 1.00 . A A . 115 ARG HA 1 1
19 48626 1 1 119 ARG HB2 H -3.186 5.417 -4.489 1.00 . A A . 115 ARG HB2 1 1
19 48627 1 1 119 ARG HB3 H -2.315 6.909 -4.117 1.00 . A A . 115 ARG HB3 1 1
19 48628 1 1 119 ARG HD2 H -4.596 6.323 -6.395 1.00 . A A . 115 ARG HD2 1 1
19 48629 1 1 119 ARG HD3 H -4.060 7.809 -5.616 1.00 . A A . 115 ARG HD3 1 1
19 48630 1 1 119 ARG HE H -3.119 7.735 -8.310 1.00 . A A . 115 ARG HE 1 1
19 48631 1 1 119 ARG HG2 H -1.686 7.266 -6.380 1.00 . A A . 115 ARG HG2 1 1
19 48632 1 1 119 ARG HG3 H -2.281 5.670 -6.871 1.00 . A A . 115 ARG HG3 1 1
19 48633 1 1 119 ARG HH11 H -6.122 8.264 -6.481 1.00 . A A . 115 ARG HH11 1 1
19 48634 1 1 119 ARG HH12 H -6.739 9.449 -7.567 1.00 . A A . 115 ARG HH12 1 1
19 48635 1 1 119 ARG HH21 H -3.838 9.458 -9.631 1.00 . A A . 115 ARG HH21 1 1
19 48636 1 1 119 ARG HH22 H -5.360 10.193 -9.373 1.00 . A A . 115 ARG HH22 1 1
19 48637 1 1 119 ARG N N -1.267 3.812 -4.849 1.00 . A A . 115 ARG N 1 1
19 48638 1 1 119 ARG NE N -3.918 7.839 -7.697 1.00 . A A . 115 ARG NE 1 1
19 48639 1 1 119 ARG NH1 N -6.005 8.783 -7.336 1.00 . A A . 115 ARG NH1 1 1
19 48640 1 1 119 ARG NH2 N -4.721 9.450 -9.117 1.00 . A A . 115 ARG NH2 1 1
19 48641 1 1 119 ARG O O -1.369 4.979 -2.242 1.00 . A A . 115 ARG O 1 1
19 48642 1 1 120 THR C C 0.239 7.904 -1.518 1.00 . A A . 116 THR C 1 1
19 48643 1 1 120 THR CA C 0.987 6.576 -1.685 1.00 . A A . 116 THR CA 1 1
19 48644 1 1 120 THR CB C 2.508 6.832 -1.767 1.00 . A A . 116 THR CB 1 1
19 48645 1 1 120 THR CG2 C 3.291 5.581 -1.368 1.00 . A A . 116 THR CG2 1 1
19 48646 1 1 120 THR H H 1.159 6.181 -3.701 1.00 . A A . 116 THR H 1 1
19 48647 1 1 120 THR HA H 0.749 5.928 -0.839 1.00 . A A . 116 THR HA 1 1
19 48648 1 1 120 THR HB H 2.775 7.628 -1.071 1.00 . A A . 116 THR HB 1 1
19 48649 1 1 120 THR HG1 H 3.816 7.584 -3.013 1.00 . A A . 116 THR HG1 1 1
19 48650 1 1 120 THR HG21 H 3.042 5.303 -0.344 1.00 . A A . 116 THR HG21 1 1
19 48651 1 1 120 THR HG22 H 4.360 5.777 -1.435 1.00 . A A . 116 THR HG22 1 1
19 48652 1 1 120 THR HG23 H 3.040 4.756 -2.035 1.00 . A A . 116 THR HG23 1 1
19 48653 1 1 120 THR N N 0.575 5.934 -2.919 1.00 . A A . 116 THR N 1 1
19 48654 1 1 120 THR O O -0.219 8.511 -2.498 1.00 . A A . 116 THR O 1 1
19 48655 1 1 120 THR OG1 O 2.902 7.216 -3.082 1.00 . A A . 116 THR OG1 1 1
19 48656 1 1 121 LEU C C 1.074 10.705 -0.176 1.00 . A A . 117 LEU C 1 1
19 48657 1 1 121 LEU CA C -0.158 9.808 -0.005 1.00 . A A . 117 LEU CA 1 1
19 48658 1 1 121 LEU CB C -0.798 9.945 1.396 1.00 . A A . 117 LEU CB 1 1
19 48659 1 1 121 LEU CD1 C -2.815 8.549 1.583 1.00 . A A . 117 LEU CD1 1 1
19 48660 1 1 121 LEU CD2 C -2.828 11.003 2.370 1.00 . A A . 117 LEU CD2 1 1
19 48661 1 1 121 LEU CG C -2.331 9.979 1.340 1.00 . A A . 117 LEU CG 1 1
19 48662 1 1 121 LEU H H 0.575 7.875 0.475 1.00 . A A . 117 LEU H 1 1
19 48663 1 1 121 LEU HA H -0.880 10.139 -0.749 1.00 . A A . 117 LEU HA 1 1
19 48664 1 1 121 LEU HB2 H -0.470 9.143 2.049 1.00 . A A . 117 LEU HB2 1 1
19 48665 1 1 121 LEU HB3 H -0.472 10.852 1.894 1.00 . A A . 117 LEU HB3 1 1
19 48666 1 1 121 LEU HD11 H -3.884 8.454 1.430 1.00 . A A . 117 LEU HD11 1 1
19 48667 1 1 121 LEU HD12 H -2.584 8.260 2.607 1.00 . A A . 117 LEU HD12 1 1
19 48668 1 1 121 LEU HD13 H -2.334 7.864 0.883 1.00 . A A . 117 LEU HD13 1 1
19 48669 1 1 121 LEU HD21 H -2.517 10.711 3.375 1.00 . A A . 117 LEU HD21 1 1
19 48670 1 1 121 LEU HD22 H -3.909 11.098 2.334 1.00 . A A . 117 LEU HD22 1 1
19 48671 1 1 121 LEU HD23 H -2.420 11.990 2.149 1.00 . A A . 117 LEU HD23 1 1
19 48672 1 1 121 LEU HG H -2.671 10.308 0.359 1.00 . A A . 117 LEU HG 1 1
19 48673 1 1 121 LEU N N 0.186 8.415 -0.284 1.00 . A A . 117 LEU N 1 1
19 48674 1 1 121 LEU O O 2.098 10.313 -0.745 1.00 . A A . 117 LEU O 1 1
19 48675 1 1 122 LYS C C 3.250 12.306 1.129 1.00 . A A . 118 LYS C 1 1
19 48676 1 1 122 LYS CA C 2.041 12.915 0.415 1.00 . A A . 118 LYS CA 1 1
19 48677 1 1 122 LYS CB C 1.523 14.151 1.173 1.00 . A A . 118 LYS CB 1 1
19 48678 1 1 122 LYS CD C 1.126 15.985 -0.589 1.00 . A A . 118 LYS CD 1 1
19 48679 1 1 122 LYS CE C 1.507 17.258 0.180 1.00 . A A . 118 LYS CE 1 1
19 48680 1 1 122 LYS CG C 0.496 14.955 0.356 1.00 . A A . 118 LYS CG 1 1
19 48681 1 1 122 LYS H H 0.095 12.183 0.754 1.00 . A A . 118 LYS H 1 1
19 48682 1 1 122 LYS HA H 2.343 13.222 -0.584 1.00 . A A . 118 LYS HA 1 1
19 48683 1 1 122 LYS HB2 H 1.054 13.820 2.102 1.00 . A A . 118 LYS HB2 1 1
19 48684 1 1 122 LYS HB3 H 2.356 14.802 1.441 1.00 . A A . 118 LYS HB3 1 1
19 48685 1 1 122 LYS HD2 H 2.000 15.568 -1.092 1.00 . A A . 118 LYS HD2 1 1
19 48686 1 1 122 LYS HD3 H 0.385 16.237 -1.347 1.00 . A A . 118 LYS HD3 1 1
19 48687 1 1 122 LYS HE2 H 0.710 17.492 0.890 1.00 . A A . 118 LYS HE2 1 1
19 48688 1 1 122 LYS HE3 H 2.429 17.098 0.742 1.00 . A A . 118 LYS HE3 1 1
19 48689 1 1 122 LYS HG2 H -0.128 14.278 -0.228 1.00 . A A . 118 LYS HG2 1 1
19 48690 1 1 122 LYS HG3 H -0.162 15.480 1.045 1.00 . A A . 118 LYS HG3 1 1
19 48691 1 1 122 LYS HZ1 H 2.422 18.257 -1.383 1.00 . A A . 118 LYS HZ1 1 1
19 48692 1 1 122 LYS HZ2 H 1.893 19.249 -0.196 1.00 . A A . 118 LYS HZ2 1 1
19 48693 1 1 122 LYS HZ3 H 0.786 18.590 -1.206 1.00 . A A . 118 LYS HZ3 1 1
19 48694 1 1 122 LYS N N 0.960 11.949 0.292 1.00 . A A . 118 LYS N 1 1
19 48695 1 1 122 LYS NZ N 1.662 18.412 -0.725 1.00 . A A . 118 LYS NZ 1 1
19 48696 1 1 122 LYS O O 3.160 11.346 1.901 1.00 . A A . 118 LYS O 1 1
19 48697 1 1 123 ARG C C 5.399 12.994 3.121 1.00 . A A . 119 ARG C 1 1
19 48698 1 1 123 ARG CA C 5.631 12.739 1.631 1.00 . A A . 119 ARG CA 1 1
19 48699 1 1 123 ARG CB C 6.694 13.683 1.039 1.00 . A A . 119 ARG CB 1 1
19 48700 1 1 123 ARG CD C 6.695 15.903 -0.246 1.00 . A A . 119 ARG CD 1 1
19 48701 1 1 123 ARG CG C 6.306 15.182 1.051 1.00 . A A . 119 ARG CG 1 1
19 48702 1 1 123 ARG CZ C 8.759 15.990 -1.657 1.00 . A A . 119 ARG CZ 1 1
19 48703 1 1 123 ARG H H 4.380 13.677 0.208 1.00 . A A . 119 ARG H 1 1
19 48704 1 1 123 ARG HA H 5.953 11.707 1.494 1.00 . A A . 119 ARG HA 1 1
19 48705 1 1 123 ARG HB2 H 7.632 13.556 1.583 1.00 . A A . 119 ARG HB2 1 1
19 48706 1 1 123 ARG HB3 H 6.870 13.371 0.009 1.00 . A A . 119 ARG HB3 1 1
19 48707 1 1 123 ARG HD2 H 6.177 15.427 -1.079 1.00 . A A . 119 ARG HD2 1 1
19 48708 1 1 123 ARG HD3 H 6.366 16.941 -0.185 1.00 . A A . 119 ARG HD3 1 1
19 48709 1 1 123 ARG HE H 8.699 15.868 0.381 1.00 . A A . 119 ARG HE 1 1
19 48710 1 1 123 ARG HG2 H 5.230 15.307 1.164 1.00 . A A . 119 ARG HG2 1 1
19 48711 1 1 123 ARG HG3 H 6.773 15.667 1.907 1.00 . A A . 119 ARG HG3 1 1
19 48712 1 1 123 ARG HH11 H 7.050 16.128 -2.800 1.00 . A A . 119 ARG HH11 1 1
19 48713 1 1 123 ARG HH12 H 8.535 16.388 -3.656 1.00 . A A . 119 ARG HH12 1 1
19 48714 1 1 123 ARG HH21 H 10.644 15.770 -0.887 1.00 . A A . 119 ARG HH21 1 1
19 48715 1 1 123 ARG HH22 H 10.593 15.984 -2.600 1.00 . A A . 119 ARG HH22 1 1
19 48716 1 1 123 ARG N N 4.398 12.928 0.882 1.00 . A A . 119 ARG N 1 1
19 48717 1 1 123 ARG NE N 8.146 15.879 -0.474 1.00 . A A . 119 ARG NE 1 1
19 48718 1 1 123 ARG NH1 N 8.070 16.152 -2.780 1.00 . A A . 119 ARG NH1 1 1
19 48719 1 1 123 ARG NH2 N 10.085 15.962 -1.715 1.00 . A A . 119 ARG NH2 1 1
19 48720 1 1 123 ARG O O 4.579 13.844 3.483 1.00 . A A . 119 ARG O 1 1
19 48721 1 1 124 GLY C C 7.080 11.396 6.019 1.00 . A A . 120 GLY C 1 1
19 48722 1 1 124 GLY CA C 6.165 12.461 5.417 1.00 . A A . 120 GLY CA 1 1
19 48723 1 1 124 GLY H H 6.755 11.566 3.637 1.00 . A A . 120 GLY H 1 1
19 48724 1 1 124 GLY HA2 H 6.542 13.455 5.654 1.00 . A A . 120 GLY HA2 1 1
19 48725 1 1 124 GLY HA3 H 5.158 12.346 5.821 1.00 . A A . 120 GLY HA3 1 1
19 48726 1 1 124 GLY N N 6.139 12.291 3.972 1.00 . A A . 120 GLY N 1 1
19 48727 1 1 124 GLY O O 7.372 10.401 5.348 1.00 . A A . 120 GLY O 1 1
19 48728 1 1 125 ILE C C 7.934 10.719 9.462 1.00 . A A . 121 ILE C 1 1
19 48729 1 1 125 ILE CA C 8.417 10.689 8.011 1.00 . A A . 121 ILE CA 1 1
19 48730 1 1 125 ILE CB C 9.907 11.133 7.895 1.00 . A A . 121 ILE CB 1 1
19 48731 1 1 125 ILE CD1 C 11.944 11.022 6.275 1.00 . A A . 121 ILE CD1 1 1
19 48732 1 1 125 ILE CG1 C 10.453 10.746 6.503 1.00 . A A . 121 ILE CG1 1 1
19 48733 1 1 125 ILE CG2 C 10.805 10.535 8.999 1.00 . A A . 121 ILE CG2 1 1
19 48734 1 1 125 ILE H H 7.284 12.434 7.751 1.00 . A A . 121 ILE H 1 1
19 48735 1 1 125 ILE HA H 8.307 9.675 7.625 1.00 . A A . 121 ILE HA 1 1
19 48736 1 1 125 ILE HB H 9.956 12.220 7.998 1.00 . A A . 121 ILE HB 1 1
19 48737 1 1 125 ILE HD11 H 12.557 10.334 6.856 1.00 . A A . 121 ILE HD11 1 1
19 48738 1 1 125 ILE HD12 H 12.179 10.873 5.224 1.00 . A A . 121 ILE HD12 1 1
19 48739 1 1 125 ILE HD13 H 12.172 12.051 6.552 1.00 . A A . 121 ILE HD13 1 1
19 48740 1 1 125 ILE HG12 H 10.279 9.682 6.335 1.00 . A A . 121 ILE HG12 1 1
19 48741 1 1 125 ILE HG13 H 9.904 11.314 5.752 1.00 . A A . 121 ILE HG13 1 1
19 48742 1 1 125 ILE HG21 H 10.473 10.862 9.984 1.00 . A A . 121 ILE HG21 1 1
19 48743 1 1 125 ILE HG22 H 10.807 9.449 8.945 1.00 . A A . 121 ILE HG22 1 1
19 48744 1 1 125 ILE HG23 H 11.826 10.900 8.898 1.00 . A A . 121 ILE HG23 1 1
19 48745 1 1 125 ILE N N 7.553 11.591 7.251 1.00 . A A . 121 ILE N 1 1
19 48746 1 1 125 ILE O O 7.568 11.780 9.969 1.00 . A A . 121 ILE O 1 1
19 48747 1 1 126 LYS C C 9.314 9.177 12.186 1.00 . A A . 122 LYS C 1 1
19 48748 1 1 126 LYS CA C 7.934 9.496 11.606 1.00 . A A . 122 LYS CA 1 1
19 48749 1 1 126 LYS CB C 6.790 8.552 12.016 1.00 . A A . 122 LYS CB 1 1
19 48750 1 1 126 LYS CD C 4.221 8.333 12.077 1.00 . A A . 122 LYS CD 1 1
19 48751 1 1 126 LYS CE C 2.934 9.161 12.193 1.00 . A A . 122 LYS CE 1 1
19 48752 1 1 126 LYS CG C 5.427 9.244 11.801 1.00 . A A . 122 LYS CG 1 1
19 48753 1 1 126 LYS H H 8.314 8.751 9.645 1.00 . A A . 122 LYS H 1 1
19 48754 1 1 126 LYS HA H 7.679 10.486 11.996 1.00 . A A . 122 LYS HA 1 1
19 48755 1 1 126 LYS HB2 H 6.846 7.638 11.427 1.00 . A A . 122 LYS HB2 1 1
19 48756 1 1 126 LYS HB3 H 6.890 8.299 13.073 1.00 . A A . 122 LYS HB3 1 1
19 48757 1 1 126 LYS HD2 H 4.124 7.621 11.257 1.00 . A A . 122 LYS HD2 1 1
19 48758 1 1 126 LYS HD3 H 4.371 7.787 13.010 1.00 . A A . 122 LYS HD3 1 1
19 48759 1 1 126 LYS HE2 H 2.968 9.731 13.125 1.00 . A A . 122 LYS HE2 1 1
19 48760 1 1 126 LYS HE3 H 2.871 9.860 11.357 1.00 . A A . 122 LYS HE3 1 1
19 48761 1 1 126 LYS HG2 H 5.378 10.107 12.464 1.00 . A A . 122 LYS HG2 1 1
19 48762 1 1 126 LYS HG3 H 5.352 9.603 10.774 1.00 . A A . 122 LYS HG3 1 1
19 48763 1 1 126 LYS HZ1 H 1.841 7.502 12.805 1.00 . A A . 122 LYS HZ1 1 1
19 48764 1 1 126 LYS HZ2 H 1.521 7.966 11.260 1.00 . A A . 122 LYS HZ2 1 1
19 48765 1 1 126 LYS HZ3 H 0.917 8.823 12.519 1.00 . A A . 122 LYS HZ3 1 1
19 48766 1 1 126 LYS N N 8.037 9.578 10.151 1.00 . A A . 122 LYS N 1 1
19 48767 1 1 126 LYS NZ N 1.727 8.309 12.196 1.00 . A A . 122 LYS NZ 1 1
19 48768 1 1 126 LYS O O 9.987 10.107 12.629 1.00 . A A . 122 LYS O 1 1
19 48769 1 1 127 LYS C C 11.929 6.725 11.768 1.00 . A A . 123 LYS C 1 1
19 48770 1 1 127 LYS CA C 11.097 7.563 12.746 1.00 . A A . 123 LYS CA 1 1
19 48771 1 1 127 LYS CB C 10.865 6.918 14.128 1.00 . A A . 123 LYS CB 1 1
19 48772 1 1 127 LYS CD C 11.854 6.612 16.470 1.00 . A A . 123 LYS CD 1 1
19 48773 1 1 127 LYS CE C 11.317 5.192 16.663 1.00 . A A . 123 LYS CE 1 1
19 48774 1 1 127 LYS CG C 12.136 6.921 14.993 1.00 . A A . 123 LYS CG 1 1
19 48775 1 1 127 LYS H H 9.217 7.169 11.821 1.00 . A A . 123 LYS H 1 1
19 48776 1 1 127 LYS HA H 11.671 8.475 12.921 1.00 . A A . 123 LYS HA 1 1
19 48777 1 1 127 LYS HB2 H 10.102 7.495 14.653 1.00 . A A . 123 LYS HB2 1 1
19 48778 1 1 127 LYS HB3 H 10.499 5.897 14.008 1.00 . A A . 123 LYS HB3 1 1
19 48779 1 1 127 LYS HD2 H 12.788 6.723 17.016 1.00 . A A . 123 LYS HD2 1 1
19 48780 1 1 127 LYS HD3 H 11.136 7.332 16.866 1.00 . A A . 123 LYS HD3 1 1
19 48781 1 1 127 LYS HE2 H 10.295 5.145 16.283 1.00 . A A . 123 LYS HE2 1 1
19 48782 1 1 127 LYS HE3 H 11.929 4.497 16.084 1.00 . A A . 123 LYS HE3 1 1
19 48783 1 1 127 LYS HG2 H 12.853 6.198 14.601 1.00 . A A . 123 LYS HG2 1 1
19 48784 1 1 127 LYS HG3 H 12.590 7.911 14.947 1.00 . A A . 123 LYS HG3 1 1
19 48785 1 1 127 LYS HZ1 H 12.285 4.639 18.412 1.00 . A A . 123 LYS HZ1 1 1
19 48786 1 1 127 LYS HZ2 H 10.877 3.866 18.181 1.00 . A A . 123 LYS HZ2 1 1
19 48787 1 1 127 LYS HZ3 H 10.840 5.420 18.674 1.00 . A A . 123 LYS HZ3 1 1
19 48788 1 1 127 LYS N N 9.795 7.926 12.159 1.00 . A A . 123 LYS N 1 1
19 48789 1 1 127 LYS NZ N 11.336 4.765 18.077 1.00 . A A . 123 LYS NZ 1 1
19 48790 1 1 127 LYS O O 12.225 5.555 12.015 1.00 . A A . 123 LYS O 1 1
19 48791 1 1 128 VAL C C 13.759 7.838 8.776 1.00 . A A . 124 VAL C 1 1
19 48792 1 1 128 VAL CA C 13.012 6.718 9.525 1.00 . A A . 124 VAL CA 1 1
19 48793 1 1 128 VAL CB C 12.024 5.866 8.683 1.00 . A A . 124 VAL CB 1 1
19 48794 1 1 128 VAL CG1 C 10.889 6.684 8.043 1.00 . A A . 124 VAL CG1 1 1
19 48795 1 1 128 VAL CG2 C 12.699 5.005 7.607 1.00 . A A . 124 VAL CG2 1 1
19 48796 1 1 128 VAL H H 12.092 8.317 10.519 1.00 . A A . 124 VAL H 1 1
19 48797 1 1 128 VAL HA H 13.770 6.059 9.952 1.00 . A A . 124 VAL HA 1 1
19 48798 1 1 128 VAL HB H 11.555 5.163 9.368 1.00 . A A . 124 VAL HB 1 1
19 48799 1 1 128 VAL HG11 H 10.236 6.022 7.472 1.00 . A A . 124 VAL HG11 1 1
19 48800 1 1 128 VAL HG12 H 10.286 7.157 8.818 1.00 . A A . 124 VAL HG12 1 1
19 48801 1 1 128 VAL HG13 H 11.294 7.446 7.377 1.00 . A A . 124 VAL HG13 1 1
19 48802 1 1 128 VAL HG21 H 13.558 4.484 8.030 1.00 . A A . 124 VAL HG21 1 1
19 48803 1 1 128 VAL HG22 H 11.989 4.256 7.254 1.00 . A A . 124 VAL HG22 1 1
19 48804 1 1 128 VAL HG23 H 13.004 5.606 6.753 1.00 . A A . 124 VAL HG23 1 1
19 48805 1 1 128 VAL N N 12.270 7.328 10.628 1.00 . A A . 124 VAL N 1 1
19 48806 1 1 128 VAL O O 13.681 9.000 9.174 1.00 . A A . 124 VAL O 1 1
19 48807 1 1 129 ILE C C 14.810 8.180 5.469 1.00 . A A . 125 ILE C 1 1
19 48808 1 1 129 ILE CA C 15.300 8.428 6.894 1.00 . A A . 125 ILE CA 1 1
19 48809 1 1 129 ILE CB C 16.820 8.122 6.995 1.00 . A A . 125 ILE CB 1 1
19 48810 1 1 129 ILE CD1 C 17.057 6.947 9.293 1.00 . A A . 125 ILE CD1 1 1
19 48811 1 1 129 ILE CG1 C 17.391 8.163 8.427 1.00 . A A . 125 ILE CG1 1 1
19 48812 1 1 129 ILE CG2 C 17.658 9.115 6.169 1.00 . A A . 125 ILE CG2 1 1
19 48813 1 1 129 ILE H H 14.554 6.549 7.426 1.00 . A A . 125 ILE H 1 1
19 48814 1 1 129 ILE HA H 15.110 9.464 7.184 1.00 . A A . 125 ILE HA 1 1
19 48815 1 1 129 ILE HB H 17.003 7.126 6.584 1.00 . A A . 125 ILE HB 1 1
19 48816 1 1 129 ILE HD11 H 17.817 6.832 10.062 1.00 . A A . 125 ILE HD11 1 1
19 48817 1 1 129 ILE HD12 H 16.100 7.076 9.792 1.00 . A A . 125 ILE HD12 1 1
19 48818 1 1 129 ILE HD13 H 17.043 6.048 8.681 1.00 . A A . 125 ILE HD13 1 1
19 48819 1 1 129 ILE HG12 H 18.478 8.212 8.365 1.00 . A A . 125 ILE HG12 1 1
19 48820 1 1 129 ILE HG13 H 17.048 9.064 8.926 1.00 . A A . 125 ILE HG13 1 1
19 48821 1 1 129 ILE HG21 H 17.366 9.103 5.121 1.00 . A A . 125 ILE HG21 1 1
19 48822 1 1 129 ILE HG22 H 17.542 10.126 6.563 1.00 . A A . 125 ILE HG22 1 1
19 48823 1 1 129 ILE HG23 H 18.709 8.829 6.212 1.00 . A A . 125 ILE HG23 1 1
19 48824 1 1 129 ILE N N 14.525 7.511 7.733 1.00 . A A . 125 ILE N 1 1
19 48825 1 1 129 ILE O O 14.532 7.025 5.125 1.00 . A A . 125 ILE O 1 1
19 48826 1 1 130 LYS C C 15.911 8.610 2.609 1.00 . A A . 126 LYS C 1 1
19 48827 1 1 130 LYS CA C 14.555 8.965 3.187 1.00 . A A . 126 LYS CA 1 1
19 48828 1 1 130 LYS CB C 13.896 10.145 2.465 1.00 . A A . 126 LYS CB 1 1
19 48829 1 1 130 LYS CD C 12.074 8.824 1.290 1.00 . A A . 126 LYS CD 1 1
19 48830 1 1 130 LYS CE C 10.693 8.183 1.467 1.00 . A A . 126 LYS CE 1 1
19 48831 1 1 130 LYS CG C 12.384 9.892 2.356 1.00 . A A . 126 LYS CG 1 1
19 48832 1 1 130 LYS H H 15.033 10.131 4.904 1.00 . A A . 126 LYS H 1 1
19 48833 1 1 130 LYS HA H 13.914 8.096 3.058 1.00 . A A . 126 LYS HA 1 1
19 48834 1 1 130 LYS HB2 H 14.093 11.060 3.018 1.00 . A A . 126 LYS HB2 1 1
19 48835 1 1 130 LYS HB3 H 14.311 10.254 1.461 1.00 . A A . 126 LYS HB3 1 1
19 48836 1 1 130 LYS HD2 H 12.121 9.308 0.314 1.00 . A A . 126 LYS HD2 1 1
19 48837 1 1 130 LYS HD3 H 12.820 8.030 1.280 1.00 . A A . 126 LYS HD3 1 1
19 48838 1 1 130 LYS HE2 H 9.933 8.966 1.520 1.00 . A A . 126 LYS HE2 1 1
19 48839 1 1 130 LYS HE3 H 10.478 7.583 0.591 1.00 . A A . 126 LYS HE3 1 1
19 48840 1 1 130 LYS HG2 H 12.011 9.569 3.328 1.00 . A A . 126 LYS HG2 1 1
19 48841 1 1 130 LYS HG3 H 11.879 10.819 2.083 1.00 . A A . 126 LYS HG3 1 1
19 48842 1 1 130 LYS HZ1 H 10.180 7.827 3.419 1.00 . A A . 126 LYS HZ1 1 1
19 48843 1 1 130 LYS HZ2 H 11.483 6.910 2.926 1.00 . A A . 126 LYS HZ2 1 1
19 48844 1 1 130 LYS HZ3 H 10.007 6.491 2.452 1.00 . A A . 126 LYS HZ3 1 1
19 48845 1 1 130 LYS N N 14.718 9.205 4.617 1.00 . A A . 126 LYS N 1 1
19 48846 1 1 130 LYS NZ N 10.588 7.304 2.649 1.00 . A A . 126 LYS NZ 1 1
19 48847 1 1 130 LYS O O 16.806 9.449 2.528 1.00 . A A . 126 LYS O 1 1
19 48848 1 1 131 TRP C C 17.362 7.408 0.200 1.00 . A A . 127 TRP C 1 1
19 48849 1 1 131 TRP CA C 17.227 6.808 1.604 1.00 . A A . 127 TRP CA 1 1
19 48850 1 1 131 TRP CB C 17.134 5.279 1.640 1.00 . A A . 127 TRP CB 1 1
19 48851 1 1 131 TRP CD1 C 14.773 4.747 0.859 1.00 . A A . 127 TRP CD1 1 1
19 48852 1 1 131 TRP CD2 C 16.354 3.953 -0.513 1.00 . A A . 127 TRP CD2 1 1
19 48853 1 1 131 TRP CE2 C 15.099 3.701 -1.139 1.00 . A A . 127 TRP CE2 1 1
19 48854 1 1 131 TRP CE3 C 17.509 3.459 -1.149 1.00 . A A . 127 TRP CE3 1 1
19 48855 1 1 131 TRP CG C 16.116 4.686 0.722 1.00 . A A . 127 TRP CG 1 1
19 48856 1 1 131 TRP CH2 C 16.167 2.653 -3.028 1.00 . A A . 127 TRP CH2 1 1
19 48857 1 1 131 TRP CZ2 C 14.993 3.078 -2.389 1.00 . A A . 127 TRP CZ2 1 1
19 48858 1 1 131 TRP CZ3 C 17.405 2.809 -2.394 1.00 . A A . 127 TRP CZ3 1 1
19 48859 1 1 131 TRP H H 15.287 6.704 2.404 1.00 . A A . 127 TRP H 1 1
19 48860 1 1 131 TRP HA H 18.095 7.134 2.159 1.00 . A A . 127 TRP HA 1 1
19 48861 1 1 131 TRP HB2 H 18.102 4.868 1.374 1.00 . A A . 127 TRP HB2 1 1
19 48862 1 1 131 TRP HB3 H 16.921 4.958 2.661 1.00 . A A . 127 TRP HB3 1 1
19 48863 1 1 131 TRP HD1 H 14.224 5.184 1.680 1.00 . A A . 127 TRP HD1 1 1
19 48864 1 1 131 TRP HE1 H 13.187 3.933 -0.228 1.00 . A A . 127 TRP HE1 1 1
19 48865 1 1 131 TRP HE3 H 18.470 3.554 -0.650 1.00 . A A . 127 TRP HE3 1 1
19 48866 1 1 131 TRP HH2 H 16.139 2.188 -4.000 1.00 . A A . 127 TRP HH2 1 1
19 48867 1 1 131 TRP HZ2 H 14.031 2.922 -2.855 1.00 . A A . 127 TRP HZ2 1 1
19 48868 1 1 131 TRP HZ3 H 18.272 2.416 -2.896 1.00 . A A . 127 TRP HZ3 1 1
19 48869 1 1 131 TRP N N 16.060 7.334 2.274 1.00 . A A . 127 TRP N 1 1
19 48870 1 1 131 TRP NE1 N 14.174 4.144 -0.222 1.00 . A A . 127 TRP NE1 1 1
19 48871 1 1 131 TRP O O 16.428 8.034 -0.315 1.00 . A A . 127 TRP O 1 1
19 48872 1 1 132 ARG C C 19.919 7.276 -2.515 1.00 . A A . 128 ARG C 1 1
19 48873 1 1 132 ARG CA C 18.845 7.949 -1.669 1.00 . A A . 128 ARG CA 1 1
19 48874 1 1 132 ARG CB C 19.125 9.454 -1.456 1.00 . A A . 128 ARG CB 1 1
19 48875 1 1 132 ARG CD C 20.480 11.368 -0.485 1.00 . A A . 128 ARG CD 1 1
19 48876 1 1 132 ARG CG C 20.349 9.836 -0.599 1.00 . A A . 128 ARG CG 1 1
19 48877 1 1 132 ARG CZ C 21.977 12.973 0.764 1.00 . A A . 128 ARG CZ 1 1
19 48878 1 1 132 ARG H H 19.284 6.725 0.024 1.00 . A A . 128 ARG H 1 1
19 48879 1 1 132 ARG HA H 17.940 7.897 -2.277 1.00 . A A . 128 ARG HA 1 1
19 48880 1 1 132 ARG HB2 H 19.203 9.906 -2.447 1.00 . A A . 128 ARG HB2 1 1
19 48881 1 1 132 ARG HB3 H 18.249 9.888 -0.982 1.00 . A A . 128 ARG HB3 1 1
19 48882 1 1 132 ARG HD2 H 20.837 11.766 -1.437 1.00 . A A . 128 ARG HD2 1 1
19 48883 1 1 132 ARG HD3 H 19.501 11.800 -0.275 1.00 . A A . 128 ARG HD3 1 1
19 48884 1 1 132 ARG HE H 21.549 11.106 1.346 1.00 . A A . 128 ARG HE 1 1
19 48885 1 1 132 ARG HG2 H 20.221 9.416 0.399 1.00 . A A . 128 ARG HG2 1 1
19 48886 1 1 132 ARG HG3 H 21.258 9.430 -1.042 1.00 . A A . 128 ARG HG3 1 1
19 48887 1 1 132 ARG HH11 H 21.251 13.909 -0.939 1.00 . A A . 128 ARG HH11 1 1
19 48888 1 1 132 ARG HH12 H 22.341 14.834 0.027 1.00 . A A . 128 ARG HH12 1 1
19 48889 1 1 132 ARG HH21 H 22.986 12.451 2.498 1.00 . A A . 128 ARG HH21 1 1
19 48890 1 1 132 ARG HH22 H 23.160 14.084 2.036 1.00 . A A . 128 ARG HH22 1 1
19 48891 1 1 132 ARG N N 18.549 7.276 -0.405 1.00 . A A . 128 ARG N 1 1
19 48892 1 1 132 ARG NE N 21.398 11.774 0.596 1.00 . A A . 128 ARG NE 1 1
19 48893 1 1 132 ARG NH1 N 21.792 13.980 -0.084 1.00 . A A . 128 ARG NH1 1 1
19 48894 1 1 132 ARG NH2 N 22.763 13.171 1.812 1.00 . A A . 128 ARG NH2 1 1
19 48895 1 1 132 ARG O O 20.355 7.902 -3.481 1.00 . A A . 128 ARG O 1 1
19 48896 1 1 133 TYR C C 20.879 3.810 -3.317 1.00 . A A . 129 TYR C 1 1
19 48897 1 1 133 TYR CA C 21.179 5.301 -3.169 1.00 . A A . 129 TYR CA 1 1
19 48898 1 1 133 TYR CB C 22.603 5.448 -2.638 1.00 . A A . 129 TYR CB 1 1
19 48899 1 1 133 TYR CD1 C 23.734 7.129 -4.129 1.00 . A A . 129 TYR CD1 1 1
19 48900 1 1 133 TYR CD2 C 23.443 7.645 -1.765 1.00 . A A . 129 TYR CD2 1 1
19 48901 1 1 133 TYR CE1 C 24.340 8.378 -4.338 1.00 . A A . 129 TYR CE1 1 1
19 48902 1 1 133 TYR CE2 C 24.074 8.884 -1.950 1.00 . A A . 129 TYR CE2 1 1
19 48903 1 1 133 TYR CG C 23.266 6.779 -2.854 1.00 . A A . 129 TYR CG 1 1
19 48904 1 1 133 TYR CZ C 24.510 9.260 -3.243 1.00 . A A . 129 TYR CZ 1 1
19 48905 1 1 133 TYR H H 19.887 5.454 -1.513 1.00 . A A . 129 TYR H 1 1
19 48906 1 1 133 TYR HA H 21.008 5.736 -4.160 1.00 . A A . 129 TYR HA 1 1
19 48907 1 1 133 TYR HB2 H 22.589 5.243 -1.571 1.00 . A A . 129 TYR HB2 1 1
19 48908 1 1 133 TYR HB3 H 23.215 4.686 -3.086 1.00 . A A . 129 TYR HB3 1 1
19 48909 1 1 133 TYR HD1 H 23.627 6.425 -4.936 1.00 . A A . 129 TYR HD1 1 1
19 48910 1 1 133 TYR HD2 H 23.106 7.339 -0.786 1.00 . A A . 129 TYR HD2 1 1
19 48911 1 1 133 TYR HE1 H 24.680 8.631 -5.332 1.00 . A A . 129 TYR HE1 1 1
19 48912 1 1 133 TYR HE2 H 24.221 9.530 -1.093 1.00 . A A . 129 TYR HE2 1 1
19 48913 1 1 133 TYR HH H 25.095 10.830 -4.311 1.00 . A A . 129 TYR HH 1 1
19 48914 1 1 133 TYR N N 20.299 6.016 -2.249 1.00 . A A . 129 TYR N 1 1
19 48915 1 1 133 TYR O O 20.434 3.174 -2.370 1.00 . A A . 129 TYR O 1 1
19 48916 1 1 133 TYR OH O 25.104 10.471 -3.406 1.00 . A A . 129 TYR OH 1 1
19 48917 1 1 134 VAL C C 22.199 1.272 -5.495 1.00 . A A . 130 VAL C 1 1
19 48918 1 1 134 VAL CA C 20.920 1.852 -4.870 1.00 . A A . 130 VAL CA 1 1
19 48919 1 1 134 VAL CB C 19.697 1.777 -5.819 1.00 . A A . 130 VAL CB 1 1
19 48920 1 1 134 VAL CG1 C 19.969 2.235 -7.268 1.00 . A A . 130 VAL CG1 1 1
19 48921 1 1 134 VAL CG2 C 19.162 0.341 -5.834 1.00 . A A . 130 VAL CG2 1 1
19 48922 1 1 134 VAL H H 21.599 3.810 -5.215 1.00 . A A . 130 VAL H 1 1
19 48923 1 1 134 VAL HA H 20.666 1.286 -3.972 1.00 . A A . 130 VAL HA 1 1
19 48924 1 1 134 VAL HB H 18.901 2.415 -5.418 1.00 . A A . 130 VAL HB 1 1
19 48925 1 1 134 VAL HG11 H 20.360 3.254 -7.279 1.00 . A A . 130 VAL HG11 1 1
19 48926 1 1 134 VAL HG12 H 20.691 1.583 -7.760 1.00 . A A . 130 VAL HG12 1 1
19 48927 1 1 134 VAL HG13 H 19.044 2.212 -7.848 1.00 . A A . 130 VAL HG13 1 1
19 48928 1 1 134 VAL HG21 H 18.239 0.296 -6.411 1.00 . A A . 130 VAL HG21 1 1
19 48929 1 1 134 VAL HG22 H 19.894 -0.333 -6.280 1.00 . A A . 130 VAL HG22 1 1
19 48930 1 1 134 VAL HG23 H 18.947 0.010 -4.817 1.00 . A A . 130 VAL HG23 1 1
19 48931 1 1 134 VAL N N 21.173 3.239 -4.489 1.00 . A A . 130 VAL N 1 1
19 48932 1 1 134 VAL O O 22.858 1.935 -6.297 1.00 . A A . 130 VAL O 1 1
19 48933 1 1 135 CYS C C 23.178 -1.254 -7.136 1.00 . A A . 131 CYS C 1 1
19 48934 1 1 135 CYS CA C 23.650 -0.697 -5.783 1.00 . A A . 131 CYS CA 1 1
19 48935 1 1 135 CYS CB C 24.124 -1.807 -4.840 1.00 . A A . 131 CYS CB 1 1
19 48936 1 1 135 CYS H H 22.025 -0.423 -4.425 1.00 . A A . 131 CYS H 1 1
19 48937 1 1 135 CYS HA H 24.493 -0.033 -5.960 1.00 . A A . 131 CYS HA 1 1
19 48938 1 1 135 CYS HB2 H 24.782 -1.365 -4.095 1.00 . A A . 131 CYS HB2 1 1
19 48939 1 1 135 CYS HB3 H 23.259 -2.222 -4.319 1.00 . A A . 131 CYS HB3 1 1
19 48940 1 1 135 CYS N N 22.570 0.044 -5.143 1.00 . A A . 131 CYS N 1 1
19 48941 1 1 135 CYS O O 22.235 -2.053 -7.186 1.00 . A A . 131 CYS O 1 1
19 48942 1 1 135 CYS SG S 25.061 -3.098 -5.702 1.00 . A A . 131 CYS SG 1 1
19 48943 1 1 136 ILE C C 24.651 -2.756 -9.580 1.00 . A A . 132 ILE C 1 1
19 48944 1 1 136 ILE CA C 23.695 -1.563 -9.523 1.00 . A A . 132 ILE CA 1 1
19 48945 1 1 136 ILE CB C 23.851 -0.597 -10.709 1.00 . A A . 132 ILE CB 1 1
19 48946 1 1 136 ILE CD1 C 25.694 0.504 -12.032 1.00 . A A . 132 ILE CD1 1 1
19 48947 1 1 136 ILE CG1 C 25.125 0.272 -10.636 1.00 . A A . 132 ILE CG1 1 1
19 48948 1 1 136 ILE CG2 C 22.582 0.266 -10.814 1.00 . A A . 132 ILE CG2 1 1
19 48949 1 1 136 ILE H H 24.695 -0.331 -8.132 1.00 . A A . 132 ILE H 1 1
19 48950 1 1 136 ILE HA H 22.686 -1.967 -9.595 1.00 . A A . 132 ILE HA 1 1
19 48951 1 1 136 ILE HB H 23.896 -1.212 -11.611 1.00 . A A . 132 ILE HB 1 1
19 48952 1 1 136 ILE HD11 H 26.546 1.178 -11.971 1.00 . A A . 132 ILE HD11 1 1
19 48953 1 1 136 ILE HD12 H 26.025 -0.461 -12.421 1.00 . A A . 132 ILE HD12 1 1
19 48954 1 1 136 ILE HD13 H 24.932 0.928 -12.684 1.00 . A A . 132 ILE HD13 1 1
19 48955 1 1 136 ILE HG12 H 24.925 1.220 -10.141 1.00 . A A . 132 ILE HG12 1 1
19 48956 1 1 136 ILE HG13 H 25.897 -0.239 -10.069 1.00 . A A . 132 ILE HG13 1 1
19 48957 1 1 136 ILE HG21 H 22.678 0.967 -11.643 1.00 . A A . 132 ILE HG21 1 1
19 48958 1 1 136 ILE HG22 H 21.727 -0.380 -11.008 1.00 . A A . 132 ILE HG22 1 1
19 48959 1 1 136 ILE HG23 H 22.406 0.800 -9.882 1.00 . A A . 132 ILE HG23 1 1
19 48960 1 1 136 ILE N N 23.856 -0.897 -8.230 1.00 . A A . 132 ILE N 1 1
19 48961 1 1 136 ILE O O 25.769 -2.681 -10.077 1.00 . A A . 132 ILE O 1 1
19 48962 1 1 137 GLY C C 24.267 -6.072 -7.910 1.00 . A A . 133 GLY C 1 1
19 48963 1 1 137 GLY CA C 24.914 -5.120 -8.912 1.00 . A A . 133 GLY CA 1 1
19 48964 1 1 137 GLY H H 23.213 -3.846 -8.785 1.00 . A A . 133 GLY H 1 1
19 48965 1 1 137 GLY HA2 H 24.941 -5.600 -9.891 1.00 . A A . 133 GLY HA2 1 1
19 48966 1 1 137 GLY HA3 H 25.939 -4.926 -8.596 1.00 . A A . 133 GLY HA3 1 1
19 48967 1 1 137 GLY N N 24.187 -3.864 -9.023 1.00 . A A . 133 GLY N 1 1
19 48968 1 1 137 GLY O O 24.501 -7.272 -7.980 1.00 . A A . 133 GLY O 1 1
19 48969 1 1 138 CYS C C 21.346 -5.696 -5.618 1.00 . A A . 134 CYS C 1 1
19 48970 1 1 138 CYS CA C 22.641 -6.382 -6.087 1.00 . A A . 134 CYS CA 1 1
19 48971 1 1 138 CYS CB C 23.508 -6.830 -4.903 1.00 . A A . 134 CYS CB 1 1
19 48972 1 1 138 CYS H H 23.386 -4.560 -6.920 1.00 . A A . 134 CYS H 1 1
19 48973 1 1 138 CYS HA H 22.343 -7.284 -6.626 1.00 . A A . 134 CYS HA 1 1
19 48974 1 1 138 CYS HB2 H 22.939 -7.589 -4.366 1.00 . A A . 134 CYS HB2 1 1
19 48975 1 1 138 CYS HB3 H 24.403 -7.325 -5.279 1.00 . A A . 134 CYS HB3 1 1
19 48976 1 1 138 CYS N N 23.438 -5.560 -6.993 1.00 . A A . 134 CYS N 1 1
19 48977 1 1 138 CYS O O 20.599 -6.257 -4.819 1.00 . A A . 134 CYS O 1 1
19 48978 1 1 138 CYS SG S 24.001 -5.596 -3.673 1.00 . A A . 134 CYS SG 1 1
19 48979 1 1 139 GLY C C 19.783 -3.225 -4.291 1.00 . A A . 135 GLY C 1 1
19 48980 1 1 139 GLY CA C 19.852 -3.718 -5.730 1.00 . A A . 135 GLY CA 1 1
19 48981 1 1 139 GLY H H 21.686 -4.022 -6.724 1.00 . A A . 135 GLY H 1 1
19 48982 1 1 139 GLY HA2 H 19.846 -2.825 -6.332 1.00 . A A . 135 GLY HA2 1 1
19 48983 1 1 139 GLY HA3 H 18.968 -4.318 -5.949 1.00 . A A . 135 GLY HA3 1 1
19 48984 1 1 139 GLY N N 21.064 -4.467 -6.068 1.00 . A A . 135 GLY N 1 1
19 48985 1 1 139 GLY O O 18.745 -2.740 -3.845 1.00 . A A . 135 GLY O 1 1
19 48986 1 1 140 ARG C C 20.819 -1.534 -1.956 1.00 . A A . 136 ARG C 1 1
19 48987 1 1 140 ARG CA C 20.934 -3.030 -2.148 1.00 . A A . 136 ARG CA 1 1
19 48988 1 1 140 ARG CB C 22.204 -3.631 -1.560 1.00 . A A . 136 ARG CB 1 1
19 48989 1 1 140 ARG CD C 23.380 -4.625 0.442 1.00 . A A . 136 ARG CD 1 1
19 48990 1 1 140 ARG CG C 22.136 -3.867 -0.046 1.00 . A A . 136 ARG CG 1 1
19 48991 1 1 140 ARG CZ C 22.499 -6.667 1.608 1.00 . A A . 136 ARG CZ 1 1
19 48992 1 1 140 ARG H H 21.727 -3.634 -4.024 1.00 . A A . 136 ARG H 1 1
19 48993 1 1 140 ARG HA H 20.067 -3.518 -1.692 1.00 . A A . 136 ARG HA 1 1
19 48994 1 1 140 ARG HB2 H 22.272 -4.600 -2.040 1.00 . A A . 136 ARG HB2 1 1
19 48995 1 1 140 ARG HB3 H 23.076 -3.026 -1.817 1.00 . A A . 136 ARG HB3 1 1
19 48996 1 1 140 ARG HD2 H 23.760 -5.266 -0.355 1.00 . A A . 136 ARG HD2 1 1
19 48997 1 1 140 ARG HD3 H 24.160 -3.906 0.693 1.00 . A A . 136 ARG HD3 1 1
19 48998 1 1 140 ARG HE H 23.401 -5.096 2.513 1.00 . A A . 136 ARG HE 1 1
19 48999 1 1 140 ARG HG2 H 22.052 -2.917 0.486 1.00 . A A . 136 ARG HG2 1 1
19 49000 1 1 140 ARG HG3 H 21.250 -4.467 0.161 1.00 . A A . 136 ARG HG3 1 1
19 49001 1 1 140 ARG HH11 H 22.703 -7.064 -0.394 1.00 . A A . 136 ARG HH11 1 1
19 49002 1 1 140 ARG HH12 H 21.691 -8.159 0.419 1.00 . A A . 136 ARG HH12 1 1
19 49003 1 1 140 ARG HH21 H 22.469 -6.823 3.640 1.00 . A A . 136 ARG HH21 1 1
19 49004 1 1 140 ARG HH22 H 21.905 -8.218 2.826 1.00 . A A . 136 ARG HH22 1 1
19 49005 1 1 140 ARG N N 20.891 -3.327 -3.564 1.00 . A A . 136 ARG N 1 1
19 49006 1 1 140 ARG NE N 23.087 -5.460 1.621 1.00 . A A . 136 ARG NE 1 1
19 49007 1 1 140 ARG NH1 N 22.206 -7.280 0.464 1.00 . A A . 136 ARG NH1 1 1
19 49008 1 1 140 ARG NH2 N 22.183 -7.244 2.759 1.00 . A A . 136 ARG NH2 1 1
19 49009 1 1 140 ARG O O 21.437 -0.753 -2.685 1.00 . A A . 136 ARG O 1 1
19 49010 1 1 141 LYS C C 20.571 0.784 0.297 1.00 . A A . 137 LYS C 1 1
19 49011 1 1 141 LYS CA C 19.598 0.196 -0.699 1.00 . A A . 137 LYS CA 1 1
19 49012 1 1 141 LYS CB C 18.185 0.188 -0.107 1.00 . A A . 137 LYS CB 1 1
19 49013 1 1 141 LYS CD C 15.755 -0.021 -0.728 1.00 . A A . 137 LYS CD 1 1
19 49014 1 1 141 LYS CE C 14.837 -0.233 -1.928 1.00 . A A . 137 LYS CE 1 1
19 49015 1 1 141 LYS CG C 17.189 -0.343 -1.140 1.00 . A A . 137 LYS CG 1 1
19 49016 1 1 141 LYS H H 19.602 -1.931 -0.468 1.00 . A A . 137 LYS H 1 1
19 49017 1 1 141 LYS HA H 19.610 0.788 -1.614 1.00 . A A . 137 LYS HA 1 1
19 49018 1 1 141 LYS HB2 H 18.147 -0.435 0.787 1.00 . A A . 137 LYS HB2 1 1
19 49019 1 1 141 LYS HB3 H 17.921 1.205 0.178 1.00 . A A . 137 LYS HB3 1 1
19 49020 1 1 141 LYS HD2 H 15.453 -0.643 0.115 1.00 . A A . 137 LYS HD2 1 1
19 49021 1 1 141 LYS HD3 H 15.684 1.023 -0.426 1.00 . A A . 137 LYS HD3 1 1
19 49022 1 1 141 LYS HE2 H 13.852 0.164 -1.679 1.00 . A A . 137 LYS HE2 1 1
19 49023 1 1 141 LYS HE3 H 15.231 0.342 -2.778 1.00 . A A . 137 LYS HE3 1 1
19 49024 1 1 141 LYS HG2 H 17.395 0.115 -2.108 1.00 . A A . 137 LYS HG2 1 1
19 49025 1 1 141 LYS HG3 H 17.301 -1.424 -1.242 1.00 . A A . 137 LYS HG3 1 1
19 49026 1 1 141 LYS HZ1 H 15.516 -2.081 -2.690 1.00 . A A . 137 LYS HZ1 1 1
19 49027 1 1 141 LYS HZ2 H 13.940 -1.783 -2.946 1.00 . A A . 137 LYS HZ2 1 1
19 49028 1 1 141 LYS HZ3 H 14.431 -2.212 -1.462 1.00 . A A . 137 LYS HZ3 1 1
19 49029 1 1 141 LYS N N 19.987 -1.166 -1.004 1.00 . A A . 137 LYS N 1 1
19 49030 1 1 141 LYS NZ N 14.691 -1.663 -2.276 1.00 . A A . 137 LYS NZ 1 1
19 49031 1 1 141 LYS O O 20.901 0.118 1.279 1.00 . A A . 137 LYS O 1 1
19 49032 1 1 142 PHE C C 21.035 4.164 1.243 1.00 . A A . 138 PHE C 1 1
19 49033 1 1 142 PHE CA C 21.717 2.823 1.040 1.00 . A A . 138 PHE CA 1 1
19 49034 1 1 142 PHE CB C 23.164 3.023 0.561 1.00 . A A . 138 PHE CB 1 1
19 49035 1 1 142 PHE CD1 C 23.694 1.125 -1.025 1.00 . A A . 138 PHE CD1 1 1
19 49036 1 1 142 PHE CD2 C 24.923 1.283 1.072 1.00 . A A . 138 PHE CD2 1 1
19 49037 1 1 142 PHE CE1 C 24.363 -0.075 -1.322 1.00 . A A . 138 PHE CE1 1 1
19 49038 1 1 142 PHE CE2 C 25.629 0.115 0.746 1.00 . A A . 138 PHE CE2 1 1
19 49039 1 1 142 PHE CG C 23.937 1.776 0.199 1.00 . A A . 138 PHE CG 1 1
19 49040 1 1 142 PHE CZ C 25.323 -0.587 -0.432 1.00 . A A . 138 PHE CZ 1 1
19 49041 1 1 142 PHE H H 20.599 2.542 -0.715 1.00 . A A . 138 PHE H 1 1
19 49042 1 1 142 PHE HA H 21.715 2.302 1.991 1.00 . A A . 138 PHE HA 1 1
19 49043 1 1 142 PHE HB2 H 23.165 3.670 -0.308 1.00 . A A . 138 PHE HB2 1 1
19 49044 1 1 142 PHE HB3 H 23.703 3.543 1.351 1.00 . A A . 138 PHE HB3 1 1
19 49045 1 1 142 PHE HD1 H 22.973 1.539 -1.719 1.00 . A A . 138 PHE HD1 1 1
19 49046 1 1 142 PHE HD2 H 25.137 1.794 2.002 1.00 . A A . 138 PHE HD2 1 1
19 49047 1 1 142 PHE HE1 H 24.123 -0.608 -2.225 1.00 . A A . 138 PHE HE1 1 1
19 49048 1 1 142 PHE HE2 H 26.388 -0.249 1.424 1.00 . A A . 138 PHE HE2 1 1
19 49049 1 1 142 PHE HZ H 25.829 -1.519 -0.634 1.00 . A A . 138 PHE HZ 1 1
19 49050 1 1 142 PHE N N 20.935 2.044 0.102 1.00 . A A . 138 PHE N 1 1
19 49051 1 1 142 PHE O O 20.375 4.704 0.346 1.00 . A A . 138 PHE O 1 1
19 49052 1 1 143 SER C C 21.635 7.125 2.731 1.00 . A A . 139 SER C 1 1
19 49053 1 1 143 SER CA C 20.614 5.991 2.822 1.00 . A A . 139 SER CA 1 1
19 49054 1 1 143 SER CB C 19.903 5.869 4.182 1.00 . A A . 139 SER CB 1 1
19 49055 1 1 143 SER H H 21.819 4.289 3.115 1.00 . A A . 139 SER H 1 1
19 49056 1 1 143 SER HA H 19.863 6.248 2.089 1.00 . A A . 139 SER HA 1 1
19 49057 1 1 143 SER HB2 H 20.134 6.734 4.806 1.00 . A A . 139 SER HB2 1 1
19 49058 1 1 143 SER HB3 H 18.831 5.858 3.984 1.00 . A A . 139 SER HB3 1 1
19 49059 1 1 143 SER HG H 20.906 4.916 5.545 1.00 . A A . 139 SER HG 1 1
19 49060 1 1 143 SER N N 21.190 4.715 2.435 1.00 . A A . 139 SER N 1 1
19 49061 1 1 143 SER O O 21.242 8.291 2.754 1.00 . A A . 139 SER O 1 1
19 49062 1 1 143 SER OG O 20.221 4.671 4.880 1.00 . A A . 139 SER OG 1 1
19 49063 1 1 144 THR C C 24.908 6.983 1.219 1.00 . A A . 140 THR C 1 1
19 49064 1 1 144 THR CA C 24.031 7.660 2.276 1.00 . A A . 140 THR CA 1 1
19 49065 1 1 144 THR CB C 24.788 7.888 3.598 1.00 . A A . 140 THR CB 1 1
19 49066 1 1 144 THR CG2 C 24.045 8.917 4.452 1.00 . A A . 140 THR CG2 1 1
19 49067 1 1 144 THR H H 23.165 5.809 2.508 1.00 . A A . 140 THR H 1 1
19 49068 1 1 144 THR HA H 23.682 8.612 1.876 1.00 . A A . 140 THR HA 1 1
19 49069 1 1 144 THR HB H 25.787 8.269 3.387 1.00 . A A . 140 THR HB 1 1
19 49070 1 1 144 THR HG1 H 25.507 6.870 5.083 1.00 . A A . 140 THR HG1 1 1
19 49071 1 1 144 THR HG21 H 23.071 8.539 4.757 1.00 . A A . 140 THR HG21 1 1
19 49072 1 1 144 THR HG22 H 23.914 9.833 3.873 1.00 . A A . 140 THR HG22 1 1
19 49073 1 1 144 THR HG23 H 24.634 9.149 5.337 1.00 . A A . 140 THR HG23 1 1
19 49074 1 1 144 THR N N 22.900 6.786 2.523 1.00 . A A . 140 THR N 1 1
19 49075 1 1 144 THR O O 24.672 5.823 0.866 1.00 . A A . 140 THR O 1 1
19 49076 1 1 144 THR OG1 O 24.895 6.682 4.340 1.00 . A A . 140 THR OG1 1 1
19 49077 1 1 145 LEU C C 27.822 6.251 0.815 1.00 . A A . 141 LEU C 1 1
19 49078 1 1 145 LEU CA C 26.920 7.060 -0.135 1.00 . A A . 141 LEU CA 1 1
19 49079 1 1 145 LEU CB C 27.702 8.153 -0.888 1.00 . A A . 141 LEU CB 1 1
19 49080 1 1 145 LEU CD1 C 27.713 7.125 -3.222 1.00 . A A . 141 LEU CD1 1 1
19 49081 1 1 145 LEU CD2 C 29.545 8.656 -2.525 1.00 . A A . 141 LEU CD2 1 1
19 49082 1 1 145 LEU CG C 28.564 7.589 -2.030 1.00 . A A . 141 LEU CG 1 1
19 49083 1 1 145 LEU H H 26.048 8.643 0.995 1.00 . A A . 141 LEU H 1 1
19 49084 1 1 145 LEU HA H 26.422 6.402 -0.844 1.00 . A A . 141 LEU HA 1 1
19 49085 1 1 145 LEU HB2 H 27.006 8.885 -1.302 1.00 . A A . 141 LEU HB2 1 1
19 49086 1 1 145 LEU HB3 H 28.341 8.672 -0.172 1.00 . A A . 141 LEU HB3 1 1
19 49087 1 1 145 LEU HD11 H 27.007 6.353 -2.923 1.00 . A A . 141 LEU HD11 1 1
19 49088 1 1 145 LEU HD12 H 28.357 6.725 -4.003 1.00 . A A . 141 LEU HD12 1 1
19 49089 1 1 145 LEU HD13 H 27.149 7.968 -3.623 1.00 . A A . 141 LEU HD13 1 1
19 49090 1 1 145 LEU HD21 H 30.165 8.246 -3.322 1.00 . A A . 141 LEU HD21 1 1
19 49091 1 1 145 LEU HD22 H 30.201 8.954 -1.705 1.00 . A A . 141 LEU HD22 1 1
19 49092 1 1 145 LEU HD23 H 29.001 9.525 -2.897 1.00 . A A . 141 LEU HD23 1 1
19 49093 1 1 145 LEU HG H 29.140 6.745 -1.664 1.00 . A A . 141 LEU HG 1 1
19 49094 1 1 145 LEU N N 25.895 7.693 0.681 1.00 . A A . 141 LEU N 1 1
19 49095 1 1 145 LEU O O 28.207 6.792 1.854 1.00 . A A . 141 LEU O 1 1
19 49096 1 1 146 PRO C C 30.563 4.947 1.032 1.00 . A A . 142 PRO C 1 1
19 49097 1 1 146 PRO CA C 29.198 4.290 1.306 1.00 . A A . 142 PRO CA 1 1
19 49098 1 1 146 PRO CB C 29.139 2.835 0.832 1.00 . A A . 142 PRO CB 1 1
19 49099 1 1 146 PRO CD C 27.766 4.174 -0.614 1.00 . A A . 142 PRO CD 1 1
19 49100 1 1 146 PRO CG C 28.704 2.969 -0.625 1.00 . A A . 142 PRO CG 1 1
19 49101 1 1 146 PRO HA H 28.964 4.348 2.370 1.00 . A A . 142 PRO HA 1 1
19 49102 1 1 146 PRO HB2 H 30.099 2.326 0.920 1.00 . A A . 142 PRO HB2 1 1
19 49103 1 1 146 PRO HB3 H 28.372 2.300 1.395 1.00 . A A . 142 PRO HB3 1 1
19 49104 1 1 146 PRO HD2 H 27.855 4.722 -1.550 1.00 . A A . 142 PRO HD2 1 1
19 49105 1 1 146 PRO HD3 H 26.745 3.828 -0.473 1.00 . A A . 142 PRO HD3 1 1
19 49106 1 1 146 PRO HG2 H 29.574 3.187 -1.243 1.00 . A A . 142 PRO HG2 1 1
19 49107 1 1 146 PRO HG3 H 28.202 2.071 -0.978 1.00 . A A . 142 PRO HG3 1 1
19 49108 1 1 146 PRO N N 28.177 4.985 0.524 1.00 . A A . 142 PRO N 1 1
19 49109 1 1 146 PRO O O 30.720 5.581 -0.016 1.00 . A A . 142 PRO O 1 1
19 49110 1 1 147 PRO C C 33.636 5.258 0.506 1.00 . A A . 143 PRO C 1 1
19 49111 1 1 147 PRO CA C 32.833 5.517 1.782 1.00 . A A . 143 PRO CA 1 1
19 49112 1 1 147 PRO CB C 33.622 5.203 3.059 1.00 . A A . 143 PRO CB 1 1
19 49113 1 1 147 PRO CD C 31.564 3.975 3.109 1.00 . A A . 143 PRO CD 1 1
19 49114 1 1 147 PRO CG C 33.023 3.884 3.549 1.00 . A A . 143 PRO CG 1 1
19 49115 1 1 147 PRO HA H 32.597 6.576 1.765 1.00 . A A . 143 PRO HA 1 1
19 49116 1 1 147 PRO HB2 H 34.693 5.112 2.872 1.00 . A A . 143 PRO HB2 1 1
19 49117 1 1 147 PRO HB3 H 33.433 5.983 3.799 1.00 . A A . 143 PRO HB3 1 1
19 49118 1 1 147 PRO HD2 H 31.156 2.978 2.945 1.00 . A A . 143 PRO HD2 1 1
19 49119 1 1 147 PRO HD3 H 30.980 4.497 3.868 1.00 . A A . 143 PRO HD3 1 1
19 49120 1 1 147 PRO HG2 H 33.506 3.049 3.039 1.00 . A A . 143 PRO HG2 1 1
19 49121 1 1 147 PRO HG3 H 33.112 3.775 4.631 1.00 . A A . 143 PRO HG3 1 1
19 49122 1 1 147 PRO N N 31.583 4.764 1.887 1.00 . A A . 143 PRO N 1 1
19 49123 1 1 147 PRO O O 34.451 6.096 0.132 1.00 . A A . 143 PRO O 1 1
19 49124 1 1 148 GLY C C 33.079 4.193 -2.672 1.00 . A A . 144 GLY C 1 1
19 49125 1 1 148 GLY CA C 34.000 3.881 -1.489 1.00 . A A . 144 GLY CA 1 1
19 49126 1 1 148 GLY H H 32.724 3.490 0.176 1.00 . A A . 144 GLY H 1 1
19 49127 1 1 148 GLY HA2 H 34.925 4.449 -1.602 1.00 . A A . 144 GLY HA2 1 1
19 49128 1 1 148 GLY HA3 H 34.251 2.827 -1.509 1.00 . A A . 144 GLY HA3 1 1
19 49129 1 1 148 GLY N N 33.387 4.151 -0.196 1.00 . A A . 144 GLY N 1 1
19 49130 1 1 148 GLY O O 33.477 4.021 -3.820 1.00 . A A . 144 GLY O 1 1
19 49131 1 1 149 GLY C C 30.501 3.478 -4.241 1.00 . A A . 145 GLY C 1 1
19 49132 1 1 149 GLY CA C 30.819 4.763 -3.476 1.00 . A A . 145 GLY CA 1 1
19 49133 1 1 149 GLY H H 31.574 4.846 -1.482 1.00 . A A . 145 GLY H 1 1
19 49134 1 1 149 GLY HA2 H 29.902 5.131 -3.022 1.00 . A A . 145 GLY HA2 1 1
19 49135 1 1 149 GLY HA3 H 31.177 5.489 -4.198 1.00 . A A . 145 GLY HA3 1 1
19 49136 1 1 149 GLY N N 31.827 4.598 -2.433 1.00 . A A . 145 GLY N 1 1
19 49137 1 1 149 GLY O O 29.929 3.553 -5.336 1.00 . A A . 145 GLY O 1 1
19 49138 1 1 150 VAL C C 30.043 0.156 -3.129 1.00 . A A . 146 VAL C 1 1
19 49139 1 1 150 VAL CA C 30.677 0.998 -4.229 1.00 . A A . 146 VAL CA 1 1
19 49140 1 1 150 VAL CB C 32.003 0.402 -4.751 1.00 . A A . 146 VAL CB 1 1
19 49141 1 1 150 VAL CG1 C 32.545 1.214 -5.937 1.00 . A A . 146 VAL CG1 1 1
19 49142 1 1 150 VAL CG2 C 33.092 0.279 -3.674 1.00 . A A . 146 VAL CG2 1 1
19 49143 1 1 150 VAL H H 31.179 2.340 -2.721 1.00 . A A . 146 VAL H 1 1
19 49144 1 1 150 VAL HA H 29.985 1.042 -5.068 1.00 . A A . 146 VAL HA 1 1
19 49145 1 1 150 VAL HB H 31.785 -0.601 -5.122 1.00 . A A . 146 VAL HB 1 1
19 49146 1 1 150 VAL HG11 H 33.416 0.710 -6.356 1.00 . A A . 146 VAL HG11 1 1
19 49147 1 1 150 VAL HG12 H 31.785 1.298 -6.712 1.00 . A A . 146 VAL HG12 1 1
19 49148 1 1 150 VAL HG13 H 32.845 2.211 -5.613 1.00 . A A . 146 VAL HG13 1 1
19 49149 1 1 150 VAL HG21 H 33.974 -0.203 -4.099 1.00 . A A . 146 VAL HG21 1 1
19 49150 1 1 150 VAL HG22 H 33.379 1.262 -3.301 1.00 . A A . 146 VAL HG22 1 1
19 49151 1 1 150 VAL HG23 H 32.738 -0.335 -2.844 1.00 . A A . 146 VAL HG23 1 1
19 49152 1 1 150 VAL N N 30.857 2.327 -3.679 1.00 . A A . 146 VAL N 1 1
19 49153 1 1 150 VAL O O 30.134 0.488 -1.947 1.00 . A A . 146 VAL O 1 1
19 49154 1 1 151 CYS C C 29.653 -2.619 -1.882 1.00 . A A . 147 CYS C 1 1
19 49155 1 1 151 CYS CA C 28.647 -1.814 -2.680 1.00 . A A . 147 CYS CA 1 1
19 49156 1 1 151 CYS CB C 27.789 -2.695 -3.588 1.00 . A A . 147 CYS CB 1 1
19 49157 1 1 151 CYS H H 29.343 -1.109 -4.527 1.00 . A A . 147 CYS H 1 1
19 49158 1 1 151 CYS HA H 28.027 -1.268 -1.978 1.00 . A A . 147 CYS HA 1 1
19 49159 1 1 151 CYS HB2 H 27.314 -2.061 -4.333 1.00 . A A . 147 CYS HB2 1 1
19 49160 1 1 151 CYS HB3 H 28.431 -3.394 -4.124 1.00 . A A . 147 CYS HB3 1 1
19 49161 1 1 151 CYS N N 29.359 -0.902 -3.534 1.00 . A A . 147 CYS N 1 1
19 49162 1 1 151 CYS O O 30.335 -3.449 -2.477 1.00 . A A . 147 CYS O 1 1
19 49163 1 1 151 CYS SG S 26.494 -3.637 -2.772 1.00 . A A . 147 CYS SG 1 1
19 49164 1 1 152 PRO C C 29.989 -4.751 0.323 1.00 . A A . 148 PRO C 1 1
19 49165 1 1 152 PRO CA C 30.509 -3.303 0.298 1.00 . A A . 148 PRO CA 1 1
19 49166 1 1 152 PRO CB C 30.386 -2.655 1.672 1.00 . A A . 148 PRO CB 1 1
19 49167 1 1 152 PRO CD C 28.907 -1.521 0.246 1.00 . A A . 148 PRO CD 1 1
19 49168 1 1 152 PRO CG C 29.015 -1.996 1.677 1.00 . A A . 148 PRO CG 1 1
19 49169 1 1 152 PRO HA H 31.552 -3.301 -0.024 1.00 . A A . 148 PRO HA 1 1
19 49170 1 1 152 PRO HB2 H 30.400 -3.416 2.421 1.00 . A A . 148 PRO HB2 1 1
19 49171 1 1 152 PRO HB3 H 31.172 -1.914 1.822 1.00 . A A . 148 PRO HB3 1 1
19 49172 1 1 152 PRO HD2 H 27.858 -1.542 -0.030 1.00 . A A . 148 PRO HD2 1 1
19 49173 1 1 152 PRO HD3 H 29.309 -0.512 0.163 1.00 . A A . 148 PRO HD3 1 1
19 49174 1 1 152 PRO HG2 H 28.248 -2.747 1.872 1.00 . A A . 148 PRO HG2 1 1
19 49175 1 1 152 PRO HG3 H 28.933 -1.167 2.376 1.00 . A A . 148 PRO HG3 1 1
19 49176 1 1 152 PRO N N 29.703 -2.448 -0.555 1.00 . A A . 148 PRO N 1 1
19 49177 1 1 152 PRO O O 30.640 -5.641 0.859 1.00 . A A . 148 PRO O 1 1
19 49178 1 1 153 ASP C C 28.214 -7.103 -1.357 1.00 . A A . 149 ASP C 1 1
19 49179 1 1 153 ASP CA C 28.064 -6.241 -0.108 1.00 . A A . 149 ASP CA 1 1
19 49180 1 1 153 ASP CB C 26.589 -5.902 0.082 1.00 . A A . 149 ASP CB 1 1
19 49181 1 1 153 ASP CG C 25.896 -6.962 0.924 1.00 . A A . 149 ASP CG 1 1
19 49182 1 1 153 ASP H H 28.293 -4.204 -0.601 1.00 . A A . 149 ASP H 1 1
19 49183 1 1 153 ASP HA H 28.414 -6.800 0.763 1.00 . A A . 149 ASP HA 1 1
19 49184 1 1 153 ASP HB2 H 26.505 -4.931 0.567 1.00 . A A . 149 ASP HB2 1 1
19 49185 1 1 153 ASP HB3 H 26.092 -5.823 -0.886 1.00 . A A . 149 ASP HB3 1 1
19 49186 1 1 153 ASP N N 28.793 -4.985 -0.219 1.00 . A A . 149 ASP N 1 1
19 49187 1 1 153 ASP O O 28.048 -8.319 -1.297 1.00 . A A . 149 ASP O 1 1
19 49188 1 1 153 ASP OD1 O 25.904 -6.820 2.167 1.00 . A A . 149 ASP OD1 1 1
19 49189 1 1 153 ASP OD2 O 25.279 -7.878 0.340 1.00 . A A . 149 ASP OD2 1 1
19 49190 1 1 154 CYS C C 29.729 -6.648 -4.695 1.00 . A A . 150 CYS C 1 1
19 49191 1 1 154 CYS CA C 28.619 -7.170 -3.777 1.00 . A A . 150 CYS CA 1 1
19 49192 1 1 154 CYS CB C 27.268 -7.155 -4.508 1.00 . A A . 150 CYS CB 1 1
19 49193 1 1 154 CYS H H 28.652 -5.478 -2.439 1.00 . A A . 150 CYS H 1 1
19 49194 1 1 154 CYS HA H 28.865 -8.212 -3.564 1.00 . A A . 150 CYS HA 1 1
19 49195 1 1 154 CYS HB2 H 27.310 -7.969 -5.234 1.00 . A A . 150 CYS HB2 1 1
19 49196 1 1 154 CYS HB3 H 26.465 -7.397 -3.810 1.00 . A A . 150 CYS HB3 1 1
19 49197 1 1 154 CYS N N 28.505 -6.472 -2.500 1.00 . A A . 150 CYS N 1 1
19 49198 1 1 154 CYS O O 29.991 -7.275 -5.717 1.00 . A A . 150 CYS O 1 1
19 49199 1 1 154 CYS SG S 26.860 -5.651 -5.449 1.00 . A A . 150 CYS SG 1 1
19 49200 1 1 155 GLY C C 30.941 -4.501 -6.567 1.00 . A A . 151 GLY C 1 1
19 49201 1 1 155 GLY CA C 31.429 -4.942 -5.188 1.00 . A A . 151 GLY CA 1 1
19 49202 1 1 155 GLY H H 30.153 -5.019 -3.523 1.00 . A A . 151 GLY H 1 1
19 49203 1 1 155 GLY HA2 H 31.846 -4.076 -4.672 1.00 . A A . 151 GLY HA2 1 1
19 49204 1 1 155 GLY HA3 H 32.211 -5.691 -5.305 1.00 . A A . 151 GLY HA3 1 1
19 49205 1 1 155 GLY N N 30.362 -5.513 -4.381 1.00 . A A . 151 GLY N 1 1
19 49206 1 1 155 GLY O O 31.418 -5.000 -7.581 1.00 . A A . 151 GLY O 1 1
19 49207 1 1 156 SER C C 29.306 -1.352 -7.432 1.00 . A A . 152 SER C 1 1
19 49208 1 1 156 SER CA C 29.677 -2.781 -7.806 1.00 . A A . 152 SER CA 1 1
19 49209 1 1 156 SER CB C 28.526 -3.452 -8.566 1.00 . A A . 152 SER CB 1 1
19 49210 1 1 156 SER H H 29.665 -3.170 -5.739 1.00 . A A . 152 SER H 1 1
19 49211 1 1 156 SER HA H 30.556 -2.735 -8.451 1.00 . A A . 152 SER HA 1 1
19 49212 1 1 156 SER HB2 H 27.920 -4.029 -7.867 1.00 . A A . 152 SER HB2 1 1
19 49213 1 1 156 SER HB3 H 27.906 -2.684 -9.035 1.00 . A A . 152 SER HB3 1 1
19 49214 1 1 156 SER HG H 28.359 -4.800 -10.011 1.00 . A A . 152 SER HG 1 1
19 49215 1 1 156 SER N N 30.019 -3.537 -6.605 1.00 . A A . 152 SER N 1 1
19 49216 1 1 156 SER O O 29.111 -1.036 -6.257 1.00 . A A . 152 SER O 1 1
19 49217 1 1 156 SER OG O 29.070 -4.262 -9.590 1.00 . A A . 152 SER OG 1 1
19 49218 1 1 157 LYS C C 27.520 1.071 -7.541 1.00 . A A . 153 LYS C 1 1
19 49219 1 1 157 LYS CA C 28.860 0.931 -8.267 1.00 . A A . 153 LYS CA 1 1
19 49220 1 1 157 LYS CB C 28.852 1.551 -9.674 1.00 . A A . 153 LYS CB 1 1
19 49221 1 1 157 LYS CD C 29.244 4.044 -9.064 1.00 . A A . 153 LYS CD 1 1
19 49222 1 1 157 LYS CE C 28.810 5.428 -9.567 1.00 . A A . 153 LYS CE 1 1
19 49223 1 1 157 LYS CG C 28.383 3.007 -9.804 1.00 . A A . 153 LYS CG 1 1
19 49224 1 1 157 LYS H H 29.378 -0.824 -9.370 1.00 . A A . 153 LYS H 1 1
19 49225 1 1 157 LYS HA H 29.638 1.406 -7.671 1.00 . A A . 153 LYS HA 1 1
19 49226 1 1 157 LYS HB2 H 29.858 1.478 -10.088 1.00 . A A . 153 LYS HB2 1 1
19 49227 1 1 157 LYS HB3 H 28.200 0.945 -10.303 1.00 . A A . 153 LYS HB3 1 1
19 49228 1 1 157 LYS HD2 H 29.078 3.971 -7.991 1.00 . A A . 153 LYS HD2 1 1
19 49229 1 1 157 LYS HD3 H 30.307 3.882 -9.250 1.00 . A A . 153 LYS HD3 1 1
19 49230 1 1 157 LYS HE2 H 28.733 5.408 -10.657 1.00 . A A . 153 LYS HE2 1 1
19 49231 1 1 157 LYS HE3 H 27.819 5.652 -9.164 1.00 . A A . 153 LYS HE3 1 1
19 49232 1 1 157 LYS HG2 H 28.396 3.247 -10.868 1.00 . A A . 153 LYS HG2 1 1
19 49233 1 1 157 LYS HG3 H 27.349 3.089 -9.468 1.00 . A A . 153 LYS HG3 1 1
19 49234 1 1 157 LYS HZ1 H 29.887 6.523 -8.187 1.00 . A A . 153 LYS HZ1 1 1
19 49235 1 1 157 LYS HZ2 H 29.330 7.410 -9.441 1.00 . A A . 153 LYS HZ2 1 1
19 49236 1 1 157 LYS HZ3 H 30.624 6.425 -9.672 1.00 . A A . 153 LYS HZ3 1 1
19 49237 1 1 157 LYS N N 29.213 -0.472 -8.428 1.00 . A A . 153 LYS N 1 1
19 49238 1 1 157 LYS NZ N 29.743 6.508 -9.192 1.00 . A A . 153 LYS NZ 1 1
19 49239 1 1 157 LYS O O 26.580 0.296 -7.733 1.00 . A A . 153 LYS O 1 1
19 49240 1 1 158 VAL C C 25.761 3.830 -6.948 1.00 . A A . 154 VAL C 1 1
19 49241 1 1 158 VAL CA C 26.151 2.572 -6.167 1.00 . A A . 154 VAL CA 1 1
19 49242 1 1 158 VAL CB C 26.339 2.839 -4.665 1.00 . A A . 154 VAL CB 1 1
19 49243 1 1 158 VAL CG1 C 25.011 3.181 -4.005 1.00 . A A . 154 VAL CG1 1 1
19 49244 1 1 158 VAL CG2 C 26.897 1.609 -3.949 1.00 . A A . 154 VAL CG2 1 1
19 49245 1 1 158 VAL H H 28.219 2.705 -6.570 1.00 . A A . 154 VAL H 1 1
19 49246 1 1 158 VAL HA H 25.384 1.801 -6.283 1.00 . A A . 154 VAL HA 1 1
19 49247 1 1 158 VAL HB H 27.029 3.672 -4.524 1.00 . A A . 154 VAL HB 1 1
19 49248 1 1 158 VAL HG11 H 25.177 3.453 -2.962 1.00 . A A . 154 VAL HG11 1 1
19 49249 1 1 158 VAL HG12 H 24.568 4.023 -4.531 1.00 . A A . 154 VAL HG12 1 1
19 49250 1 1 158 VAL HG13 H 24.329 2.331 -4.046 1.00 . A A . 154 VAL HG13 1 1
19 49251 1 1 158 VAL HG21 H 26.278 0.741 -4.170 1.00 . A A . 154 VAL HG21 1 1
19 49252 1 1 158 VAL HG22 H 27.908 1.431 -4.294 1.00 . A A . 154 VAL HG22 1 1
19 49253 1 1 158 VAL HG23 H 26.917 1.784 -2.875 1.00 . A A . 154 VAL HG23 1 1
19 49254 1 1 158 VAL N N 27.412 2.116 -6.730 1.00 . A A . 154 VAL N 1 1
19 49255 1 1 158 VAL O O 26.625 4.669 -7.223 1.00 . A A . 154 VAL O 1 1
19 49256 1 1 159 LYS C C 22.718 5.699 -7.257 1.00 . A A . 155 LYS C 1 1
19 49257 1 1 159 LYS CA C 23.958 5.178 -7.972 1.00 . A A . 155 LYS CA 1 1
19 49258 1 1 159 LYS CB C 23.664 4.878 -9.454 1.00 . A A . 155 LYS CB 1 1
19 49259 1 1 159 LYS CD C 21.696 3.898 -10.842 1.00 . A A . 155 LYS CD 1 1
19 49260 1 1 159 LYS CE C 22.260 4.109 -12.261 1.00 . A A . 155 LYS CE 1 1
19 49261 1 1 159 LYS CG C 22.710 3.703 -9.697 1.00 . A A . 155 LYS CG 1 1
19 49262 1 1 159 LYS H H 23.790 3.325 -6.974 1.00 . A A . 155 LYS H 1 1
19 49263 1 1 159 LYS HA H 24.715 5.960 -7.916 1.00 . A A . 155 LYS HA 1 1
19 49264 1 1 159 LYS HB2 H 23.221 5.766 -9.884 1.00 . A A . 155 LYS HB2 1 1
19 49265 1 1 159 LYS HB3 H 24.599 4.677 -9.974 1.00 . A A . 155 LYS HB3 1 1
19 49266 1 1 159 LYS HD2 H 21.085 2.995 -10.876 1.00 . A A . 155 LYS HD2 1 1
19 49267 1 1 159 LYS HD3 H 21.021 4.718 -10.593 1.00 . A A . 155 LYS HD3 1 1
19 49268 1 1 159 LYS HE2 H 23.128 3.468 -12.434 1.00 . A A . 155 LYS HE2 1 1
19 49269 1 1 159 LYS HE3 H 21.481 3.799 -12.963 1.00 . A A . 155 LYS HE3 1 1
19 49270 1 1 159 LYS HG2 H 23.315 2.824 -9.896 1.00 . A A . 155 LYS HG2 1 1
19 49271 1 1 159 LYS HG3 H 22.141 3.517 -8.787 1.00 . A A . 155 LYS HG3 1 1
19 49272 1 1 159 LYS HZ1 H 23.564 5.752 -12.476 1.00 . A A . 155 LYS HZ1 1 1
19 49273 1 1 159 LYS HZ2 H 22.036 6.169 -12.008 1.00 . A A . 155 LYS HZ2 1 1
19 49274 1 1 159 LYS HZ3 H 22.340 5.741 -13.534 1.00 . A A . 155 LYS HZ3 1 1
19 49275 1 1 159 LYS N N 24.484 3.997 -7.293 1.00 . A A . 155 LYS N 1 1
19 49276 1 1 159 LYS NZ N 22.581 5.522 -12.569 1.00 . A A . 155 LYS NZ 1 1
19 49277 1 1 159 LYS O O 22.125 4.994 -6.445 1.00 . A A . 155 LYS O 1 1
19 49278 1 1 160 LEU C C 19.894 7.015 -7.626 1.00 . A A . 156 LEU C 1 1
19 49279 1 1 160 LEU CA C 21.162 7.593 -6.985 1.00 . A A . 156 LEU CA 1 1
19 49280 1 1 160 LEU CB C 21.347 9.106 -7.201 1.00 . A A . 156 LEU CB 1 1
19 49281 1 1 160 LEU CD1 C 20.731 11.256 -6.027 1.00 . A A . 156 LEU CD1 1 1
19 49282 1 1 160 LEU CD2 C 19.263 10.406 -7.852 1.00 . A A . 156 LEU CD2 1 1
19 49283 1 1 160 LEU CG C 20.188 9.993 -6.698 1.00 . A A . 156 LEU CG 1 1
19 49284 1 1 160 LEU H H 22.906 7.470 -8.192 1.00 . A A . 156 LEU H 1 1
19 49285 1 1 160 LEU HA H 21.110 7.399 -5.915 1.00 . A A . 156 LEU HA 1 1
19 49286 1 1 160 LEU HB2 H 22.256 9.388 -6.666 1.00 . A A . 156 LEU HB2 1 1
19 49287 1 1 160 LEU HB3 H 21.535 9.298 -8.258 1.00 . A A . 156 LEU HB3 1 1
19 49288 1 1 160 LEU HD11 H 21.334 11.831 -6.730 1.00 . A A . 156 LEU HD11 1 1
19 49289 1 1 160 LEU HD12 H 21.346 10.982 -5.167 1.00 . A A . 156 LEU HD12 1 1
19 49290 1 1 160 LEU HD13 H 19.902 11.867 -5.675 1.00 . A A . 156 LEU HD13 1 1
19 49291 1 1 160 LEU HD21 H 18.423 10.981 -7.460 1.00 . A A . 156 LEU HD21 1 1
19 49292 1 1 160 LEU HD22 H 18.870 9.529 -8.364 1.00 . A A . 156 LEU HD22 1 1
19 49293 1 1 160 LEU HD23 H 19.807 11.020 -8.569 1.00 . A A . 156 LEU HD23 1 1
19 49294 1 1 160 LEU HG H 19.613 9.452 -5.948 1.00 . A A . 156 LEU HG 1 1
19 49295 1 1 160 LEU N N 22.345 6.942 -7.532 1.00 . A A . 156 LEU N 1 1
19 49296 1 1 160 LEU O O 19.931 6.500 -8.750 1.00 . A A . 156 LEU O 1 1
19 49297 1 1 161 ILE C C 16.513 7.986 -7.118 1.00 . A A . 157 ILE C 1 1
19 49298 1 1 161 ILE CA C 17.418 6.777 -7.322 1.00 . A A . 157 ILE CA 1 1
19 49299 1 1 161 ILE CB C 16.846 5.588 -6.524 1.00 . A A . 157 ILE CB 1 1
19 49300 1 1 161 ILE CD1 C 18.412 5.312 -4.515 1.00 . A A . 157 ILE CD1 1 1
19 49301 1 1 161 ILE CG1 C 17.052 5.618 -5.000 1.00 . A A . 157 ILE CG1 1 1
19 49302 1 1 161 ILE CG2 C 17.296 4.288 -7.188 1.00 . A A . 157 ILE CG2 1 1
19 49303 1 1 161 ILE H H 18.774 7.621 -6.038 1.00 . A A . 157 ILE H 1 1
19 49304 1 1 161 ILE HA H 17.439 6.518 -8.374 1.00 . A A . 157 ILE HA 1 1
19 49305 1 1 161 ILE HB H 15.771 5.614 -6.632 1.00 . A A . 157 ILE HB 1 1
19 49306 1 1 161 ILE HD11 H 18.991 6.206 -4.692 1.00 . A A . 157 ILE HD11 1 1
19 49307 1 1 161 ILE HD12 H 18.310 5.110 -3.449 1.00 . A A . 157 ILE HD12 1 1
19 49308 1 1 161 ILE HD13 H 18.818 4.463 -5.036 1.00 . A A . 157 ILE HD13 1 1
19 49309 1 1 161 ILE HG12 H 16.874 6.600 -4.573 1.00 . A A . 157 ILE HG12 1 1
19 49310 1 1 161 ILE HG13 H 16.437 4.858 -4.542 1.00 . A A . 157 ILE HG13 1 1
19 49311 1 1 161 ILE HG21 H 18.373 4.317 -7.316 1.00 . A A . 157 ILE HG21 1 1
19 49312 1 1 161 ILE HG22 H 17.006 3.431 -6.579 1.00 . A A . 157 ILE HG22 1 1
19 49313 1 1 161 ILE HG23 H 16.827 4.191 -8.167 1.00 . A A . 157 ILE HG23 1 1
19 49314 1 1 161 ILE N N 18.768 7.135 -6.924 1.00 . A A . 157 ILE N 1 1
19 49315 1 1 161 ILE O O 16.862 8.878 -6.335 1.00 . A A . 157 ILE O 1 1
19 49316 1 1 162 PRO C C 13.561 9.126 -6.522 1.00 . A A . 158 PRO C 1 1
19 49317 1 1 162 PRO CA C 14.477 9.154 -7.756 1.00 . A A . 158 PRO CA 1 1
19 49318 1 1 162 PRO CB C 13.716 9.087 -9.093 1.00 . A A . 158 PRO CB 1 1
19 49319 1 1 162 PRO CD C 14.916 7.059 -8.820 1.00 . A A . 158 PRO CD 1 1
19 49320 1 1 162 PRO CG C 13.577 7.585 -9.331 1.00 . A A . 158 PRO CG 1 1
19 49321 1 1 162 PRO HA H 15.136 10.015 -7.672 1.00 . A A . 158 PRO HA 1 1
19 49322 1 1 162 PRO HB2 H 12.748 9.588 -9.082 1.00 . A A . 158 PRO HB2 1 1
19 49323 1 1 162 PRO HB3 H 14.326 9.508 -9.886 1.00 . A A . 158 PRO HB3 1 1
19 49324 1 1 162 PRO HD2 H 14.788 6.060 -8.410 1.00 . A A . 158 PRO HD2 1 1
19 49325 1 1 162 PRO HD3 H 15.640 7.016 -9.634 1.00 . A A . 158 PRO HD3 1 1
19 49326 1 1 162 PRO HG2 H 12.766 7.185 -8.720 1.00 . A A . 158 PRO HG2 1 1
19 49327 1 1 162 PRO HG3 H 13.426 7.351 -10.386 1.00 . A A . 158 PRO HG3 1 1
19 49328 1 1 162 PRO N N 15.363 8.014 -7.807 1.00 . A A . 158 PRO N 1 1
19 49329 1 1 162 PRO O O 13.844 8.431 -5.536 1.00 . A A . 158 PRO O 1 1
19 49330 1 1 163 ARG C C 11.015 8.606 -5.079 1.00 . A A . 159 ARG C 1 1
19 49331 1 1 163 ARG CA C 11.431 9.996 -5.548 1.00 . A A . 159 ARG CA 1 1
19 49332 1 1 163 ARG CB C 10.197 10.762 -6.063 1.00 . A A . 159 ARG CB 1 1
19 49333 1 1 163 ARG CD C 9.257 12.964 -6.928 1.00 . A A . 159 ARG CD 1 1
19 49334 1 1 163 ARG CG C 10.516 12.197 -6.505 1.00 . A A . 159 ARG CG 1 1
19 49335 1 1 163 ARG CZ C 8.807 15.131 -8.126 1.00 . A A . 159 ARG CZ 1 1
19 49336 1 1 163 ARG H H 12.345 10.454 -7.411 1.00 . A A . 159 ARG H 1 1
19 49337 1 1 163 ARG HA H 11.856 10.543 -4.708 1.00 . A A . 159 ARG HA 1 1
19 49338 1 1 163 ARG HB2 H 9.765 10.218 -6.904 1.00 . A A . 159 ARG HB2 1 1
19 49339 1 1 163 ARG HB3 H 9.454 10.802 -5.264 1.00 . A A . 159 ARG HB3 1 1
19 49340 1 1 163 ARG HD2 H 8.719 12.381 -7.674 1.00 . A A . 159 ARG HD2 1 1
19 49341 1 1 163 ARG HD3 H 8.611 13.120 -6.063 1.00 . A A . 159 ARG HD3 1 1
19 49342 1 1 163 ARG HE H 10.621 14.451 -7.521 1.00 . A A . 159 ARG HE 1 1
19 49343 1 1 163 ARG HG2 H 10.997 12.729 -5.683 1.00 . A A . 159 ARG HG2 1 1
19 49344 1 1 163 ARG HG3 H 11.203 12.161 -7.351 1.00 . A A . 159 ARG HG3 1 1
19 49345 1 1 163 ARG HH11 H 7.059 14.086 -7.816 1.00 . A A . 159 ARG HH11 1 1
19 49346 1 1 163 ARG HH12 H 6.875 15.558 -8.685 1.00 . A A . 159 ARG HH12 1 1
19 49347 1 1 163 ARG HH21 H 10.321 16.325 -8.883 1.00 . A A . 159 ARG HH21 1 1
19 49348 1 1 163 ARG HH22 H 8.706 16.883 -9.157 1.00 . A A . 159 ARG HH22 1 1
19 49349 1 1 163 ARG N N 12.468 9.902 -6.576 1.00 . A A . 159 ARG N 1 1
19 49350 1 1 163 ARG NE N 9.620 14.256 -7.525 1.00 . A A . 159 ARG NE 1 1
19 49351 1 1 163 ARG NH1 N 7.484 14.964 -8.119 1.00 . A A . 159 ARG NH1 1 1
19 49352 1 1 163 ARG NH2 N 9.320 16.203 -8.714 1.00 . A A . 159 ARG NH2 1 1
19 49353 1 1 163 ARG O O 10.952 7.663 -5.873 1.00 . A A . 159 ARG O 1 1
19 49354 1 1 164 LYS C C 8.867 7.194 -2.965 1.00 . A A . 160 LYS C 1 1
19 49355 1 1 164 LYS CA C 10.376 7.220 -3.157 1.00 . A A . 160 LYS CA 1 1
19 49356 1 1 164 LYS CB C 11.200 7.033 -1.865 1.00 . A A . 160 LYS CB 1 1
19 49357 1 1 164 LYS CD C 10.721 4.554 -1.880 1.00 . A A . 160 LYS CD 1 1
19 49358 1 1 164 LYS CE C 10.542 3.287 -1.045 1.00 . A A . 160 LYS CE 1 1
19 49359 1 1 164 LYS CG C 10.855 5.797 -1.016 1.00 . A A . 160 LYS CG 1 1
19 49360 1 1 164 LYS H H 10.833 9.302 -3.197 1.00 . A A . 160 LYS H 1 1
19 49361 1 1 164 LYS HA H 10.631 6.409 -3.842 1.00 . A A . 160 LYS HA 1 1
19 49362 1 1 164 LYS HB2 H 12.257 6.981 -2.134 1.00 . A A . 160 LYS HB2 1 1
19 49363 1 1 164 LYS HB3 H 11.055 7.908 -1.240 1.00 . A A . 160 LYS HB3 1 1
19 49364 1 1 164 LYS HD2 H 9.835 4.697 -2.496 1.00 . A A . 160 LYS HD2 1 1
19 49365 1 1 164 LYS HD3 H 11.610 4.465 -2.506 1.00 . A A . 160 LYS HD3 1 1
19 49366 1 1 164 LYS HE2 H 11.378 3.177 -0.352 1.00 . A A . 160 LYS HE2 1 1
19 49367 1 1 164 LYS HE3 H 9.620 3.367 -0.466 1.00 . A A . 160 LYS HE3 1 1
19 49368 1 1 164 LYS HG2 H 11.640 5.649 -0.274 1.00 . A A . 160 LYS HG2 1 1
19 49369 1 1 164 LYS HG3 H 9.911 5.956 -0.495 1.00 . A A . 160 LYS HG3 1 1
19 49370 1 1 164 LYS HZ1 H 9.530 1.931 -2.252 1.00 . A A . 160 LYS HZ1 1 1
19 49371 1 1 164 LYS HZ2 H 10.741 1.267 -1.378 1.00 . A A . 160 LYS HZ2 1 1
19 49372 1 1 164 LYS HZ3 H 11.081 2.176 -2.716 1.00 . A A . 160 LYS HZ3 1 1
19 49373 1 1 164 LYS N N 10.737 8.483 -3.782 1.00 . A A . 160 LYS N 1 1
19 49374 1 1 164 LYS NZ N 10.473 2.093 -1.907 1.00 . A A . 160 LYS NZ 1 1
19 49375 1 1 164 LYS O O 8.151 6.604 -3.773 1.00 . A A . 160 LYS O 1 1
19 49376 1 1 165 ARG C C 6.352 8.735 -2.739 1.00 . A A . 161 ARG C 1 1
19 49377 1 1 165 ARG CA C 6.969 7.938 -1.612 1.00 . A A . 161 ARG CA 1 1
19 49378 1 1 165 ARG CB C 6.668 8.638 -0.275 1.00 . A A . 161 ARG CB 1 1
19 49379 1 1 165 ARG CD C 6.229 6.638 1.234 1.00 . A A . 161 ARG CD 1 1
19 49380 1 1 165 ARG CG C 7.125 7.852 0.955 1.00 . A A . 161 ARG CG 1 1
19 49381 1 1 165 ARG CZ C 6.931 6.056 3.580 1.00 . A A . 161 ARG CZ 1 1
19 49382 1 1 165 ARG H H 9.066 8.274 -1.300 1.00 . A A . 161 ARG H 1 1
19 49383 1 1 165 ARG HA H 6.558 6.935 -1.614 1.00 . A A . 161 ARG HA 1 1
19 49384 1 1 165 ARG HB2 H 7.152 9.613 -0.269 1.00 . A A . 161 ARG HB2 1 1
19 49385 1 1 165 ARG HB3 H 5.593 8.812 -0.198 1.00 . A A . 161 ARG HB3 1 1
19 49386 1 1 165 ARG HD2 H 5.232 6.965 1.527 1.00 . A A . 161 ARG HD2 1 1
19 49387 1 1 165 ARG HD3 H 6.136 6.038 0.329 1.00 . A A . 161 ARG HD3 1 1
19 49388 1 1 165 ARG HE H 7.072 4.855 1.956 1.00 . A A . 161 ARG HE 1 1
19 49389 1 1 165 ARG HG2 H 8.148 7.515 0.806 1.00 . A A . 161 ARG HG2 1 1
19 49390 1 1 165 ARG HG3 H 7.104 8.522 1.815 1.00 . A A . 161 ARG HG3 1 1
19 49391 1 1 165 ARG HH11 H 5.846 7.799 3.575 1.00 . A A . 161 ARG HH11 1 1
19 49392 1 1 165 ARG HH12 H 6.609 7.437 5.087 1.00 . A A . 161 ARG HH12 1 1
19 49393 1 1 165 ARG HH21 H 7.855 4.278 3.958 1.00 . A A . 161 ARG HH21 1 1
19 49394 1 1 165 ARG HH22 H 7.524 5.226 5.361 1.00 . A A . 161 ARG HH22 1 1
19 49395 1 1 165 ARG N N 8.394 7.795 -1.874 1.00 . A A . 161 ARG N 1 1
19 49396 1 1 165 ARG NE N 6.803 5.785 2.278 1.00 . A A . 161 ARG NE 1 1
19 49397 1 1 165 ARG NH1 N 6.476 7.195 4.102 1.00 . A A . 161 ARG NH1 1 1
19 49398 1 1 165 ARG NH2 N 7.552 5.165 4.342 1.00 . A A . 161 ARG NH2 1 1
19 49399 1 1 165 ARG O O 7.003 9.707 -3.185 1.00 . A A . 161 ARG O 1 1
19 49400 2 2 1 ZN ZN ZN 25.580 -4.527 -4.352 1.00 . B A . 162 ZN ZN 1 1
20 49401 1 1 5 MET C C -20.010 13.742 -14.116 1.00 . A A . 1 MET C 1 1
20 49402 1 1 5 MET CA C -18.667 14.430 -13.937 1.00 . A A . 1 MET CA 1 1
20 49403 1 1 5 MET CB C -17.609 13.556 -13.249 1.00 . A A . 1 MET CB 1 1
20 49404 1 1 5 MET CE C -16.880 10.546 -11.751 1.00 . A A . 1 MET CE 1 1
20 49405 1 1 5 MET CG C -17.966 13.101 -11.829 1.00 . A A . 1 MET CG 1 1
20 49406 1 1 5 MET H H -19.512 16.341 -13.761 1.00 . A A . 1 MET H 1 1
20 49407 1 1 5 MET HA H -18.295 14.616 -14.943 1.00 . A A . 1 MET HA 1 1
20 49408 1 1 5 MET HB2 H -17.446 12.674 -13.867 1.00 . A A . 1 MET HB2 1 1
20 49409 1 1 5 MET HB3 H -16.672 14.113 -13.214 1.00 . A A . 1 MET HB3 1 1
20 49410 1 1 5 MET HE1 H -16.903 10.630 -12.836 1.00 . A A . 1 MET HE1 1 1
20 49411 1 1 5 MET HE2 H -16.058 9.896 -11.459 1.00 . A A . 1 MET HE2 1 1
20 49412 1 1 5 MET HE3 H -17.811 10.105 -11.402 1.00 . A A . 1 MET HE3 1 1
20 49413 1 1 5 MET HG2 H -18.193 13.979 -11.227 1.00 . A A . 1 MET HG2 1 1
20 49414 1 1 5 MET HG3 H -18.850 12.465 -11.862 1.00 . A A . 1 MET HG3 1 1
20 49415 1 1 5 MET N N -18.838 15.750 -13.317 1.00 . A A . 1 MET N 1 1
20 49416 1 1 5 MET O O -20.295 13.333 -15.235 1.00 . A A . 1 MET O 1 1
20 49417 1 1 5 MET SD S -16.646 12.181 -11.003 1.00 . A A . 1 MET SD 1 1
20 49418 1 1 6 LEU C C -22.204 11.600 -13.414 1.00 . A A . 2 LEU C 1 1
20 49419 1 1 6 LEU CA C -22.177 13.081 -13.027 1.00 . A A . 2 LEU CA 1 1
20 49420 1 1 6 LEU CB C -23.186 13.933 -13.820 1.00 . A A . 2 LEU CB 1 1
20 49421 1 1 6 LEU CD1 C -25.182 15.458 -13.674 1.00 . A A . 2 LEU CD1 1 1
20 49422 1 1 6 LEU CD2 C -25.212 13.292 -12.413 1.00 . A A . 2 LEU CD2 1 1
20 49423 1 1 6 LEU CG C -24.327 14.437 -12.924 1.00 . A A . 2 LEU CG 1 1
20 49424 1 1 6 LEU H H -20.554 14.043 -12.167 1.00 . A A . 2 LEU H 1 1
20 49425 1 1 6 LEU HA H -22.461 13.135 -11.976 1.00 . A A . 2 LEU HA 1 1
20 49426 1 1 6 LEU HB2 H -22.674 14.795 -14.250 1.00 . A A . 2 LEU HB2 1 1
20 49427 1 1 6 LEU HB3 H -23.600 13.350 -14.643 1.00 . A A . 2 LEU HB3 1 1
20 49428 1 1 6 LEU HD11 H -25.710 14.982 -14.502 1.00 . A A . 2 LEU HD11 1 1
20 49429 1 1 6 LEU HD12 H -24.547 16.252 -14.070 1.00 . A A . 2 LEU HD12 1 1
20 49430 1 1 6 LEU HD13 H -25.897 15.903 -12.986 1.00 . A A . 2 LEU HD13 1 1
20 49431 1 1 6 LEU HD21 H -26.034 13.702 -11.828 1.00 . A A . 2 LEU HD21 1 1
20 49432 1 1 6 LEU HD22 H -24.647 12.624 -11.766 1.00 . A A . 2 LEU HD22 1 1
20 49433 1 1 6 LEU HD23 H -25.616 12.725 -13.253 1.00 . A A . 2 LEU HD23 1 1
20 49434 1 1 6 LEU HG H -23.887 14.943 -12.066 1.00 . A A . 2 LEU HG 1 1
20 49435 1 1 6 LEU N N -20.843 13.672 -13.068 1.00 . A A . 2 LEU N 1 1
20 49436 1 1 6 LEU O O -21.977 11.234 -14.570 1.00 . A A . 2 LEU O 1 1
20 49437 1 1 7 ARG C C -20.913 8.972 -12.980 1.00 . A A . 3 ARG C 1 1
20 49438 1 1 7 ARG CA C -22.364 9.284 -12.574 1.00 . A A . 3 ARG CA 1 1
20 49439 1 1 7 ARG CB C -23.448 8.756 -13.551 1.00 . A A . 3 ARG CB 1 1
20 49440 1 1 7 ARG CD C -25.447 7.804 -12.268 1.00 . A A . 3 ARG CD 1 1
20 49441 1 1 7 ARG CG C -24.178 7.489 -13.076 1.00 . A A . 3 ARG CG 1 1
20 49442 1 1 7 ARG CZ C -25.767 9.366 -10.319 1.00 . A A . 3 ARG CZ 1 1
20 49443 1 1 7 ARG H H -22.689 11.099 -11.508 1.00 . A A . 3 ARG H 1 1
20 49444 1 1 7 ARG HA H -22.519 8.841 -11.590 1.00 . A A . 3 ARG HA 1 1
20 49445 1 1 7 ARG HB2 H -24.198 9.529 -13.726 1.00 . A A . 3 ARG HB2 1 1
20 49446 1 1 7 ARG HB3 H -22.995 8.558 -14.524 1.00 . A A . 3 ARG HB3 1 1
20 49447 1 1 7 ARG HD2 H -26.052 8.507 -12.837 1.00 . A A . 3 ARG HD2 1 1
20 49448 1 1 7 ARG HD3 H -26.025 6.887 -12.156 1.00 . A A . 3 ARG HD3 1 1
20 49449 1 1 7 ARG HE H -24.470 7.809 -10.397 1.00 . A A . 3 ARG HE 1 1
20 49450 1 1 7 ARG HG2 H -24.485 6.934 -13.963 1.00 . A A . 3 ARG HG2 1 1
20 49451 1 1 7 ARG HG3 H -23.510 6.851 -12.499 1.00 . A A . 3 ARG HG3 1 1
20 49452 1 1 7 ARG HH11 H -27.083 9.863 -11.843 1.00 . A A . 3 ARG HH11 1 1
20 49453 1 1 7 ARG HH12 H -27.092 10.898 -10.444 1.00 . A A . 3 ARG HH12 1 1
20 49454 1 1 7 ARG HH21 H -24.692 9.248 -8.547 1.00 . A A . 3 ARG HH21 1 1
20 49455 1 1 7 ARG HH22 H -25.892 10.511 -8.659 1.00 . A A . 3 ARG HH22 1 1
20 49456 1 1 7 ARG N N -22.511 10.736 -12.437 1.00 . A A . 3 ARG N 1 1
20 49457 1 1 7 ARG NE N -25.160 8.332 -10.921 1.00 . A A . 3 ARG NE 1 1
20 49458 1 1 7 ARG NH1 N -26.711 10.083 -10.919 1.00 . A A . 3 ARG NH1 1 1
20 49459 1 1 7 ARG NH2 N -25.429 9.707 -9.085 1.00 . A A . 3 ARG NH2 1 1
20 49460 1 1 7 ARG O O -20.025 9.788 -12.708 1.00 . A A . 3 ARG O 1 1
20 49461 1 1 8 ASN C C -18.432 7.010 -12.937 1.00 . A A . 4 ASN C 1 1
20 49462 1 1 8 ASN CA C -19.368 7.349 -14.097 1.00 . A A . 4 ASN CA 1 1
20 49463 1 1 8 ASN CB C -18.716 8.345 -15.080 1.00 . A A . 4 ASN CB 1 1
20 49464 1 1 8 ASN CG C -19.523 8.529 -16.352 1.00 . A A . 4 ASN CG 1 1
20 49465 1 1 8 ASN H H -21.398 7.127 -13.620 1.00 . A A . 4 ASN H 1 1
20 49466 1 1 8 ASN HA H -19.557 6.423 -14.642 1.00 . A A . 4 ASN HA 1 1
20 49467 1 1 8 ASN HB2 H -18.537 9.311 -14.607 1.00 . A A . 4 ASN HB2 1 1
20 49468 1 1 8 ASN HB3 H -17.744 7.952 -15.367 1.00 . A A . 4 ASN HB3 1 1
20 49469 1 1 8 ASN HD21 H -20.779 9.980 -15.583 1.00 . A A . 4 ASN HD21 1 1
20 49470 1 1 8 ASN HD22 H -21.095 9.462 -17.211 1.00 . A A . 4 ASN HD22 1 1
20 49471 1 1 8 ASN N N -20.664 7.824 -13.610 1.00 . A A . 4 ASN N 1 1
20 49472 1 1 8 ASN ND2 N -20.529 9.387 -16.373 1.00 . A A . 4 ASN ND2 1 1
20 49473 1 1 8 ASN O O -18.655 7.421 -11.800 1.00 . A A . 4 ASN O 1 1
20 49474 1 1 8 ASN OD1 O -19.221 7.870 -17.344 1.00 . A A . 4 ASN OD1 1 1
20 49475 1 1 9 LEU C C -14.953 5.810 -12.965 1.00 . A A . 5 LEU C 1 1
20 49476 1 1 9 LEU CA C -16.304 5.949 -12.249 1.00 . A A . 5 LEU CA 1 1
20 49477 1 1 9 LEU CB C -16.656 4.712 -11.390 1.00 . A A . 5 LEU CB 1 1
20 49478 1 1 9 LEU CD1 C -16.368 2.201 -11.332 1.00 . A A . 5 LEU CD1 1 1
20 49479 1 1 9 LEU CD2 C -18.345 3.150 -12.494 1.00 . A A . 5 LEU CD2 1 1
20 49480 1 1 9 LEU CG C -16.864 3.390 -12.162 1.00 . A A . 5 LEU CG 1 1
20 49481 1 1 9 LEU H H -17.201 5.902 -14.151 1.00 . A A . 5 LEU H 1 1
20 49482 1 1 9 LEU HA H -16.226 6.796 -11.573 1.00 . A A . 5 LEU HA 1 1
20 49483 1 1 9 LEU HB2 H -15.845 4.578 -10.673 1.00 . A A . 5 LEU HB2 1 1
20 49484 1 1 9 LEU HB3 H -17.546 4.931 -10.799 1.00 . A A . 5 LEU HB3 1 1
20 49485 1 1 9 LEU HD11 H -15.299 2.318 -11.156 1.00 . A A . 5 LEU HD11 1 1
20 49486 1 1 9 LEU HD12 H -16.520 1.276 -11.885 1.00 . A A . 5 LEU HD12 1 1
20 49487 1 1 9 LEU HD13 H -16.892 2.158 -10.376 1.00 . A A . 5 LEU HD13 1 1
20 49488 1 1 9 LEU HD21 H -18.751 3.984 -13.063 1.00 . A A . 5 LEU HD21 1 1
20 49489 1 1 9 LEU HD22 H -18.923 3.057 -11.573 1.00 . A A . 5 LEU HD22 1 1
20 49490 1 1 9 LEU HD23 H -18.454 2.236 -13.077 1.00 . A A . 5 LEU HD23 1 1
20 49491 1 1 9 LEU HG H -16.298 3.412 -13.092 1.00 . A A . 5 LEU HG 1 1
20 49492 1 1 9 LEU N N -17.356 6.267 -13.214 1.00 . A A . 5 LEU N 1 1
20 49493 1 1 9 LEU O O -14.889 5.954 -14.193 1.00 . A A . 5 LEU O 1 1
20 49494 1 1 10 LYS C C -12.598 3.840 -13.352 1.00 . A A . 6 LYS C 1 1
20 49495 1 1 10 LYS CA C -12.555 5.259 -12.767 1.00 . A A . 6 LYS CA 1 1
20 49496 1 1 10 LYS CB C -11.478 5.395 -11.661 1.00 . A A . 6 LYS CB 1 1
20 49497 1 1 10 LYS CD C -8.902 5.037 -11.504 1.00 . A A . 6 LYS CD 1 1
20 49498 1 1 10 LYS CE C -8.860 3.560 -11.912 1.00 . A A . 6 LYS CE 1 1
20 49499 1 1 10 LYS CG C -10.075 5.751 -12.201 1.00 . A A . 6 LYS CG 1 1
20 49500 1 1 10 LYS H H -13.996 5.476 -11.216 1.00 . A A . 6 LYS H 1 1
20 49501 1 1 10 LYS HA H -12.344 5.960 -13.572 1.00 . A A . 6 LYS HA 1 1
20 49502 1 1 10 LYS HB2 H -11.771 6.185 -10.967 1.00 . A A . 6 LYS HB2 1 1
20 49503 1 1 10 LYS HB3 H -11.439 4.469 -11.089 1.00 . A A . 6 LYS HB3 1 1
20 49504 1 1 10 LYS HD2 H -7.971 5.517 -11.813 1.00 . A A . 6 LYS HD2 1 1
20 49505 1 1 10 LYS HD3 H -9.004 5.133 -10.423 1.00 . A A . 6 LYS HD3 1 1
20 49506 1 1 10 LYS HE2 H -9.777 3.092 -11.571 1.00 . A A . 6 LYS HE2 1 1
20 49507 1 1 10 LYS HE3 H -8.832 3.487 -12.998 1.00 . A A . 6 LYS HE3 1 1
20 49508 1 1 10 LYS HG2 H -10.016 5.554 -13.271 1.00 . A A . 6 LYS HG2 1 1
20 49509 1 1 10 LYS HG3 H -9.940 6.822 -12.070 1.00 . A A . 6 LYS HG3 1 1
20 49510 1 1 10 LYS HZ1 H -7.785 1.826 -11.605 1.00 . A A . 6 LYS HZ1 1 1
20 49511 1 1 10 LYS HZ2 H -7.646 2.886 -10.370 1.00 . A A . 6 LYS HZ2 1 1
20 49512 1 1 10 LYS HZ3 H -6.821 3.138 -11.755 1.00 . A A . 6 LYS HZ3 1 1
20 49513 1 1 10 LYS N N -13.869 5.591 -12.213 1.00 . A A . 6 LYS N 1 1
20 49514 1 1 10 LYS NZ N -7.710 2.813 -11.371 1.00 . A A . 6 LYS NZ 1 1
20 49515 1 1 10 LYS O O -13.602 3.134 -13.239 1.00 . A A . 6 LYS O 1 1
20 49516 1 1 11 LYS C C -11.210 1.212 -12.777 1.00 . A A . 7 LYS C 1 1
20 49517 1 1 11 LYS CA C -11.247 1.947 -14.129 1.00 . A A . 7 LYS CA 1 1
20 49518 1 1 11 LYS CB C -9.977 1.752 -14.984 1.00 . A A . 7 LYS CB 1 1
20 49519 1 1 11 LYS CD C -10.964 0.884 -17.173 1.00 . A A . 7 LYS CD 1 1
20 49520 1 1 11 LYS CE C -11.173 -0.402 -17.971 1.00 . A A . 7 LYS CE 1 1
20 49521 1 1 11 LYS CG C -10.088 0.568 -15.953 1.00 . A A . 7 LYS CG 1 1
20 49522 1 1 11 LYS H H -10.704 4.004 -14.066 1.00 . A A . 7 LYS H 1 1
20 49523 1 1 11 LYS HA H -12.116 1.574 -14.659 1.00 . A A . 7 LYS HA 1 1
20 49524 1 1 11 LYS HB2 H -9.784 2.646 -15.580 1.00 . A A . 7 LYS HB2 1 1
20 49525 1 1 11 LYS HB3 H -9.119 1.596 -14.327 1.00 . A A . 7 LYS HB3 1 1
20 49526 1 1 11 LYS HD2 H -11.932 1.268 -16.849 1.00 . A A . 7 LYS HD2 1 1
20 49527 1 1 11 LYS HD3 H -10.469 1.629 -17.797 1.00 . A A . 7 LYS HD3 1 1
20 49528 1 1 11 LYS HE2 H -10.223 -0.715 -18.412 1.00 . A A . 7 LYS HE2 1 1
20 49529 1 1 11 LYS HE3 H -11.515 -1.177 -17.286 1.00 . A A . 7 LYS HE3 1 1
20 49530 1 1 11 LYS HG2 H -9.089 0.304 -16.303 1.00 . A A . 7 LYS HG2 1 1
20 49531 1 1 11 LYS HG3 H -10.507 -0.286 -15.423 1.00 . A A . 7 LYS HG3 1 1
20 49532 1 1 11 LYS HZ1 H -11.870 0.419 -19.727 1.00 . A A . 7 LYS HZ1 1 1
20 49533 1 1 11 LYS HZ2 H -13.069 0.065 -18.638 1.00 . A A . 7 LYS HZ2 1 1
20 49534 1 1 11 LYS HZ3 H -12.318 -1.136 -19.499 1.00 . A A . 7 LYS HZ3 1 1
20 49535 1 1 11 LYS N N -11.481 3.377 -13.922 1.00 . A A . 7 LYS N 1 1
20 49536 1 1 11 LYS NZ N -12.185 -0.250 -19.027 1.00 . A A . 7 LYS NZ 1 1
20 49537 1 1 11 LYS O O -11.403 1.837 -11.731 1.00 . A A . 7 LYS O 1 1
20 49538 1 1 12 THR C C -9.836 -0.252 -10.573 1.00 . A A . 8 THR C 1 1
20 49539 1 1 12 THR CA C -10.917 -0.826 -11.487 1.00 . A A . 8 THR CA 1 1
20 49540 1 1 12 THR CB C -10.787 -2.334 -11.746 1.00 . A A . 8 THR CB 1 1
20 49541 1 1 12 THR CG2 C -11.331 -3.160 -10.581 1.00 . A A . 8 THR CG2 1 1
20 49542 1 1 12 THR H H -10.773 -0.642 -13.574 1.00 . A A . 8 THR H 1 1
20 49543 1 1 12 THR HA H -11.861 -0.658 -10.981 1.00 . A A . 8 THR HA 1 1
20 49544 1 1 12 THR HB H -9.739 -2.583 -11.877 1.00 . A A . 8 THR HB 1 1
20 49545 1 1 12 THR HG1 H -11.157 -3.525 -13.241 1.00 . A A . 8 THR HG1 1 1
20 49546 1 1 12 THR HG21 H -11.319 -4.215 -10.852 1.00 . A A . 8 THR HG21 1 1
20 49547 1 1 12 THR HG22 H -12.358 -2.869 -10.367 1.00 . A A . 8 THR HG22 1 1
20 49548 1 1 12 THR HG23 H -10.713 -3.010 -9.695 1.00 . A A . 8 THR HG23 1 1
20 49549 1 1 12 THR N N -10.946 -0.091 -12.745 1.00 . A A . 8 THR N 1 1
20 49550 1 1 12 THR O O -8.733 0.103 -11.008 1.00 . A A . 8 THR O 1 1
20 49551 1 1 12 THR OG1 O -11.517 -2.687 -12.912 1.00 . A A . 8 THR OG1 1 1
20 49552 1 1 13 LEU C C -9.876 -0.109 -6.934 1.00 . A A . 9 LEU C 1 1
20 49553 1 1 13 LEU CA C -9.347 0.435 -8.252 1.00 . A A . 9 LEU CA 1 1
20 49554 1 1 13 LEU CB C -9.338 1.974 -8.338 1.00 . A A . 9 LEU CB 1 1
20 49555 1 1 13 LEU CD1 C -8.821 4.245 -7.401 1.00 . A A . 9 LEU CD1 1 1
20 49556 1 1 13 LEU CD2 C -10.563 2.852 -6.351 1.00 . A A . 9 LEU CD2 1 1
20 49557 1 1 13 LEU CG C -9.236 2.815 -7.041 1.00 . A A . 9 LEU CG 1 1
20 49558 1 1 13 LEU H H -11.132 -0.323 -8.995 1.00 . A A . 9 LEU H 1 1
20 49559 1 1 13 LEU HA H -8.338 0.069 -8.418 1.00 . A A . 9 LEU HA 1 1
20 49560 1 1 13 LEU HB2 H -8.492 2.225 -8.965 1.00 . A A . 9 LEU HB2 1 1
20 49561 1 1 13 LEU HB3 H -10.229 2.300 -8.879 1.00 . A A . 9 LEU HB3 1 1
20 49562 1 1 13 LEU HD11 H -7.879 4.241 -7.954 1.00 . A A . 9 LEU HD11 1 1
20 49563 1 1 13 LEU HD12 H -8.684 4.810 -6.481 1.00 . A A . 9 LEU HD12 1 1
20 49564 1 1 13 LEU HD13 H -9.603 4.707 -8.004 1.00 . A A . 9 LEU HD13 1 1
20 49565 1 1 13 LEU HD21 H -10.712 3.790 -5.827 1.00 . A A . 9 LEU HD21 1 1
20 49566 1 1 13 LEU HD22 H -10.620 2.037 -5.638 1.00 . A A . 9 LEU HD22 1 1
20 49567 1 1 13 LEU HD23 H -11.334 2.751 -7.106 1.00 . A A . 9 LEU HD23 1 1
20 49568 1 1 13 LEU HG H -8.546 2.416 -6.300 1.00 . A A . 9 LEU HG 1 1
20 49569 1 1 13 LEU N N -10.193 -0.091 -9.302 1.00 . A A . 9 LEU N 1 1
20 49570 1 1 13 LEU O O -11.084 -0.302 -6.773 1.00 . A A . 9 LEU O 1 1
20 49571 1 1 14 VAL C C -8.787 0.328 -3.664 1.00 . A A . 10 VAL C 1 1
20 49572 1 1 14 VAL CA C -9.308 -0.748 -4.626 1.00 . A A . 10 VAL CA 1 1
20 49573 1 1 14 VAL CB C -8.724 -2.157 -4.383 1.00 . A A . 10 VAL CB 1 1
20 49574 1 1 14 VAL CG1 C -8.695 -2.581 -2.916 1.00 . A A . 10 VAL CG1 1 1
20 49575 1 1 14 VAL CG2 C -9.555 -3.205 -5.142 1.00 . A A . 10 VAL CG2 1 1
20 49576 1 1 14 VAL H H -7.977 -0.307 -6.271 1.00 . A A . 10 VAL H 1 1
20 49577 1 1 14 VAL HA H -10.396 -0.798 -4.512 1.00 . A A . 10 VAL HA 1 1
20 49578 1 1 14 VAL HB H -7.700 -2.180 -4.758 1.00 . A A . 10 VAL HB 1 1
20 49579 1 1 14 VAL HG11 H -8.049 -1.922 -2.337 1.00 . A A . 10 VAL HG11 1 1
20 49580 1 1 14 VAL HG12 H -9.704 -2.543 -2.514 1.00 . A A . 10 VAL HG12 1 1
20 49581 1 1 14 VAL HG13 H -8.312 -3.598 -2.820 1.00 . A A . 10 VAL HG13 1 1
20 49582 1 1 14 VAL HG21 H -10.546 -3.291 -4.692 1.00 . A A . 10 VAL HG21 1 1
20 49583 1 1 14 VAL HG22 H -9.682 -2.929 -6.186 1.00 . A A . 10 VAL HG22 1 1
20 49584 1 1 14 VAL HG23 H -9.064 -4.175 -5.073 1.00 . A A . 10 VAL HG23 1 1
20 49585 1 1 14 VAL N N -8.968 -0.349 -5.996 1.00 . A A . 10 VAL N 1 1
20 49586 1 1 14 VAL O O -7.764 0.959 -3.955 1.00 . A A . 10 VAL O 1 1
20 49587 1 1 15 LEU C C -8.864 0.764 -0.198 1.00 . A A . 11 LEU C 1 1
20 49588 1 1 15 LEU CA C -9.137 1.509 -1.502 1.00 . A A . 11 LEU CA 1 1
20 49589 1 1 15 LEU CB C -10.277 2.505 -1.221 1.00 . A A . 11 LEU CB 1 1
20 49590 1 1 15 LEU CD1 C -9.702 3.965 -3.241 1.00 . A A . 11 LEU CD1 1 1
20 49591 1 1 15 LEU CD2 C -11.925 2.734 -3.159 1.00 . A A . 11 LEU CD2 1 1
20 49592 1 1 15 LEU CG C -10.806 3.399 -2.354 1.00 . A A . 11 LEU CG 1 1
20 49593 1 1 15 LEU H H -10.337 0.018 -2.367 1.00 . A A . 11 LEU H 1 1
20 49594 1 1 15 LEU HA H -8.242 2.059 -1.795 1.00 . A A . 11 LEU HA 1 1
20 49595 1 1 15 LEU HB2 H -11.118 1.949 -0.807 1.00 . A A . 11 LEU HB2 1 1
20 49596 1 1 15 LEU HB3 H -9.911 3.173 -0.440 1.00 . A A . 11 LEU HB3 1 1
20 49597 1 1 15 LEU HD11 H -8.990 4.494 -2.614 1.00 . A A . 11 LEU HD11 1 1
20 49598 1 1 15 LEU HD12 H -10.132 4.680 -3.934 1.00 . A A . 11 LEU HD12 1 1
20 49599 1 1 15 LEU HD13 H -9.204 3.175 -3.797 1.00 . A A . 11 LEU HD13 1 1
20 49600 1 1 15 LEU HD21 H -11.552 1.851 -3.668 1.00 . A A . 11 LEU HD21 1 1
20 49601 1 1 15 LEU HD22 H -12.328 3.446 -3.877 1.00 . A A . 11 LEU HD22 1 1
20 49602 1 1 15 LEU HD23 H -12.726 2.426 -2.486 1.00 . A A . 11 LEU HD23 1 1
20 49603 1 1 15 LEU HG H -11.264 4.261 -1.892 1.00 . A A . 11 LEU HG 1 1
20 49604 1 1 15 LEU N N -9.491 0.551 -2.546 1.00 . A A . 11 LEU N 1 1
20 49605 1 1 15 LEU O O -9.600 -0.161 0.159 1.00 . A A . 11 LEU O 1 1
20 49606 1 1 16 ASP C C -8.225 1.593 2.949 1.00 . A A . 12 ASP C 1 1
20 49607 1 1 16 ASP CA C -7.529 0.731 1.886 1.00 . A A . 12 ASP CA 1 1
20 49608 1 1 16 ASP CB C -6.006 0.778 2.049 1.00 . A A . 12 ASP CB 1 1
20 49609 1 1 16 ASP CG C -5.532 0.720 3.498 1.00 . A A . 12 ASP CG 1 1
20 49610 1 1 16 ASP H H -7.279 1.961 0.180 1.00 . A A . 12 ASP H 1 1
20 49611 1 1 16 ASP HA H -7.855 -0.300 2.014 1.00 . A A . 12 ASP HA 1 1
20 49612 1 1 16 ASP HB2 H -5.554 -0.036 1.489 1.00 . A A . 12 ASP HB2 1 1
20 49613 1 1 16 ASP HB3 H -5.653 1.716 1.619 1.00 . A A . 12 ASP HB3 1 1
20 49614 1 1 16 ASP N N -7.846 1.198 0.537 1.00 . A A . 12 ASP N 1 1
20 49615 1 1 16 ASP O O -8.647 2.718 2.682 1.00 . A A . 12 ASP O 1 1
20 49616 1 1 16 ASP OD1 O -5.876 -0.216 4.254 1.00 . A A . 12 ASP OD1 1 1
20 49617 1 1 16 ASP OD2 O -4.883 1.703 3.904 1.00 . A A . 12 ASP OD2 1 1
20 49618 1 1 17 SER C C -8.132 3.204 5.503 1.00 . A A . 13 SER C 1 1
20 49619 1 1 17 SER CA C -8.682 1.776 5.395 1.00 . A A . 13 SER CA 1 1
20 49620 1 1 17 SER CB C -8.276 0.948 6.624 1.00 . A A . 13 SER CB 1 1
20 49621 1 1 17 SER H H -7.777 0.201 4.288 1.00 . A A . 13 SER H 1 1
20 49622 1 1 17 SER HA H -9.768 1.837 5.383 1.00 . A A . 13 SER HA 1 1
20 49623 1 1 17 SER HB2 H -8.502 1.519 7.526 1.00 . A A . 13 SER HB2 1 1
20 49624 1 1 17 SER HB3 H -8.878 0.047 6.657 1.00 . A A . 13 SER HB3 1 1
20 49625 1 1 17 SER HG H -6.609 0.212 5.787 1.00 . A A . 13 SER HG 1 1
20 49626 1 1 17 SER N N -8.274 1.081 4.180 1.00 . A A . 13 SER N 1 1
20 49627 1 1 17 SER O O -8.890 4.126 5.813 1.00 . A A . 13 SER O 1 1
20 49628 1 1 17 SER OG O -6.906 0.575 6.647 1.00 . A A . 13 SER OG 1 1
20 49629 1 1 18 SER C C -6.811 5.760 4.580 1.00 . A A . 14 SER C 1 1
20 49630 1 1 18 SER CA C -6.163 4.676 5.444 1.00 . A A . 14 SER CA 1 1
20 49631 1 1 18 SER CB C -4.664 4.514 5.147 1.00 . A A . 14 SER CB 1 1
20 49632 1 1 18 SER H H -6.241 2.608 5.003 1.00 . A A . 14 SER H 1 1
20 49633 1 1 18 SER HA H -6.275 4.961 6.489 1.00 . A A . 14 SER HA 1 1
20 49634 1 1 18 SER HB2 H -4.277 3.660 5.704 1.00 . A A . 14 SER HB2 1 1
20 49635 1 1 18 SER HB3 H -4.522 4.327 4.083 1.00 . A A . 14 SER HB3 1 1
20 49636 1 1 18 SER HG H -3.923 5.684 6.508 1.00 . A A . 14 SER HG 1 1
20 49637 1 1 18 SER N N -6.830 3.397 5.260 1.00 . A A . 14 SER N 1 1
20 49638 1 1 18 SER O O -6.899 6.902 5.026 1.00 . A A . 14 SER O 1 1
20 49639 1 1 18 SER OG O -3.928 5.665 5.522 1.00 . A A . 14 SER OG 1 1
20 49640 1 1 19 VAL C C -9.097 7.064 3.114 1.00 . A A . 15 VAL C 1 1
20 49641 1 1 19 VAL CA C -7.901 6.368 2.451 1.00 . A A . 15 VAL CA 1 1
20 49642 1 1 19 VAL CB C -8.284 5.632 1.147 1.00 . A A . 15 VAL CB 1 1
20 49643 1 1 19 VAL CG1 C -8.639 6.598 0.014 1.00 . A A . 15 VAL CG1 1 1
20 49644 1 1 19 VAL CG2 C -7.129 4.771 0.613 1.00 . A A . 15 VAL CG2 1 1
20 49645 1 1 19 VAL H H -7.315 4.440 3.125 1.00 . A A . 15 VAL H 1 1
20 49646 1 1 19 VAL HA H -7.152 7.119 2.220 1.00 . A A . 15 VAL HA 1 1
20 49647 1 1 19 VAL HB H -9.142 4.986 1.333 1.00 . A A . 15 VAL HB 1 1
20 49648 1 1 19 VAL HG11 H -7.782 7.226 -0.231 1.00 . A A . 15 VAL HG11 1 1
20 49649 1 1 19 VAL HG12 H -8.924 6.022 -0.866 1.00 . A A . 15 VAL HG12 1 1
20 49650 1 1 19 VAL HG13 H -9.482 7.222 0.310 1.00 . A A . 15 VAL HG13 1 1
20 49651 1 1 19 VAL HG21 H -7.424 4.325 -0.334 1.00 . A A . 15 VAL HG21 1 1
20 49652 1 1 19 VAL HG22 H -6.242 5.387 0.474 1.00 . A A . 15 VAL HG22 1 1
20 49653 1 1 19 VAL HG23 H -6.900 3.962 1.303 1.00 . A A . 15 VAL HG23 1 1
20 49654 1 1 19 VAL N N -7.307 5.418 3.388 1.00 . A A . 15 VAL N 1 1
20 49655 1 1 19 VAL O O -9.272 8.283 2.999 1.00 . A A . 15 VAL O 1 1
20 49656 1 1 20 PHE C C -10.676 7.587 5.774 1.00 . A A . 16 PHE C 1 1
20 49657 1 1 20 PHE CA C -11.067 6.777 4.548 1.00 . A A . 16 PHE CA 1 1
20 49658 1 1 20 PHE CB C -11.970 5.605 4.938 1.00 . A A . 16 PHE CB 1 1
20 49659 1 1 20 PHE CD1 C -12.477 4.974 2.527 1.00 . A A . 16 PHE CD1 1 1
20 49660 1 1 20 PHE CD2 C -11.947 3.227 4.136 1.00 . A A . 16 PHE CD2 1 1
20 49661 1 1 20 PHE CE1 C -12.549 4.014 1.507 1.00 . A A . 16 PHE CE1 1 1
20 49662 1 1 20 PHE CE2 C -12.019 2.266 3.121 1.00 . A A . 16 PHE CE2 1 1
20 49663 1 1 20 PHE CG C -12.167 4.581 3.844 1.00 . A A . 16 PHE CG 1 1
20 49664 1 1 20 PHE CZ C -12.309 2.663 1.804 1.00 . A A . 16 PHE CZ 1 1
20 49665 1 1 20 PHE H H -9.670 5.304 3.940 1.00 . A A . 16 PHE H 1 1
20 49666 1 1 20 PHE HA H -11.605 7.426 3.866 1.00 . A A . 16 PHE HA 1 1
20 49667 1 1 20 PHE HB2 H -11.521 5.101 5.792 1.00 . A A . 16 PHE HB2 1 1
20 49668 1 1 20 PHE HB3 H -12.941 5.984 5.251 1.00 . A A . 16 PHE HB3 1 1
20 49669 1 1 20 PHE HD1 H -12.610 6.015 2.276 1.00 . A A . 16 PHE HD1 1 1
20 49670 1 1 20 PHE HD2 H -11.688 2.926 5.138 1.00 . A A . 16 PHE HD2 1 1
20 49671 1 1 20 PHE HE1 H -12.763 4.324 0.495 1.00 . A A . 16 PHE HE1 1 1
20 49672 1 1 20 PHE HE2 H -11.833 1.232 3.369 1.00 . A A . 16 PHE HE2 1 1
20 49673 1 1 20 PHE HZ H -12.344 1.929 1.018 1.00 . A A . 16 PHE HZ 1 1
20 49674 1 1 20 PHE N N -9.893 6.289 3.852 1.00 . A A . 16 PHE N 1 1
20 49675 1 1 20 PHE O O -11.296 8.617 6.032 1.00 . A A . 16 PHE O 1 1
20 49676 1 1 21 ILE C C -8.746 9.274 7.329 1.00 . A A . 17 ILE C 1 1
20 49677 1 1 21 ILE CA C -9.135 7.839 7.686 1.00 . A A . 17 ILE CA 1 1
20 49678 1 1 21 ILE CB C -7.981 7.028 8.330 1.00 . A A . 17 ILE CB 1 1
20 49679 1 1 21 ILE CD1 C -7.506 4.691 9.382 1.00 . A A . 17 ILE CD1 1 1
20 49680 1 1 21 ILE CG1 C -8.550 5.703 8.901 1.00 . A A . 17 ILE CG1 1 1
20 49681 1 1 21 ILE CG2 C -7.270 7.812 9.450 1.00 . A A . 17 ILE CG2 1 1
20 49682 1 1 21 ILE H H -9.187 6.298 6.199 1.00 . A A . 17 ILE H 1 1
20 49683 1 1 21 ILE HA H -9.949 7.910 8.404 1.00 . A A . 17 ILE HA 1 1
20 49684 1 1 21 ILE HB H -7.239 6.816 7.557 1.00 . A A . 17 ILE HB 1 1
20 49685 1 1 21 ILE HD11 H -6.810 4.470 8.576 1.00 . A A . 17 ILE HD11 1 1
20 49686 1 1 21 ILE HD12 H -6.963 5.075 10.244 1.00 . A A . 17 ILE HD12 1 1
20 49687 1 1 21 ILE HD13 H -8.009 3.768 9.674 1.00 . A A . 17 ILE HD13 1 1
20 49688 1 1 21 ILE HG12 H -9.217 5.928 9.734 1.00 . A A . 17 ILE HG12 1 1
20 49689 1 1 21 ILE HG13 H -9.137 5.199 8.136 1.00 . A A . 17 ILE HG13 1 1
20 49690 1 1 21 ILE HG21 H -6.839 8.733 9.056 1.00 . A A . 17 ILE HG21 1 1
20 49691 1 1 21 ILE HG22 H -7.970 8.061 10.248 1.00 . A A . 17 ILE HG22 1 1
20 49692 1 1 21 ILE HG23 H -6.447 7.228 9.861 1.00 . A A . 17 ILE HG23 1 1
20 49693 1 1 21 ILE N N -9.640 7.154 6.500 1.00 . A A . 17 ILE N 1 1
20 49694 1 1 21 ILE O O -9.035 10.181 8.113 1.00 . A A . 17 ILE O 1 1
20 49695 1 1 22 GLN C C -8.909 11.659 5.243 1.00 . A A . 18 GLN C 1 1
20 49696 1 1 22 GLN CA C -7.722 10.856 5.795 1.00 . A A . 18 GLN CA 1 1
20 49697 1 1 22 GLN CB C -6.595 10.852 4.758 1.00 . A A . 18 GLN CB 1 1
20 49698 1 1 22 GLN CD C -5.010 9.569 6.356 1.00 . A A . 18 GLN CD 1 1
20 49699 1 1 22 GLN CG C -5.456 9.837 4.919 1.00 . A A . 18 GLN CG 1 1
20 49700 1 1 22 GLN H H -7.877 8.715 5.578 1.00 . A A . 18 GLN H 1 1
20 49701 1 1 22 GLN HA H -7.361 11.364 6.688 1.00 . A A . 18 GLN HA 1 1
20 49702 1 1 22 GLN HB2 H -7.052 10.683 3.787 1.00 . A A . 18 GLN HB2 1 1
20 49703 1 1 22 GLN HB3 H -6.158 11.845 4.750 1.00 . A A . 18 GLN HB3 1 1
20 49704 1 1 22 GLN HE21 H -5.433 7.617 6.136 1.00 . A A . 18 GLN HE21 1 1
20 49705 1 1 22 GLN HE22 H -4.738 8.037 7.682 1.00 . A A . 18 GLN HE22 1 1
20 49706 1 1 22 GLN HG2 H -5.764 8.919 4.426 1.00 . A A . 18 GLN HG2 1 1
20 49707 1 1 22 GLN HG3 H -4.590 10.191 4.375 1.00 . A A . 18 GLN HG3 1 1
20 49708 1 1 22 GLN N N -8.111 9.501 6.173 1.00 . A A . 18 GLN N 1 1
20 49709 1 1 22 GLN NE2 N -5.060 8.318 6.769 1.00 . A A . 18 GLN NE2 1 1
20 49710 1 1 22 GLN O O -8.896 12.891 5.315 1.00 . A A . 18 GLN O 1 1
20 49711 1 1 22 GLN OE1 O -4.611 10.474 7.090 1.00 . A A . 18 GLN OE1 1 1
20 49712 1 1 23 GLY C C -10.996 11.851 2.621 1.00 . A A . 19 GLY C 1 1
20 49713 1 1 23 GLY CA C -11.108 11.590 4.121 1.00 . A A . 19 GLY CA 1 1
20 49714 1 1 23 GLY H H -9.838 9.972 4.625 1.00 . A A . 19 GLY H 1 1
20 49715 1 1 23 GLY HA2 H -11.950 10.925 4.301 1.00 . A A . 19 GLY HA2 1 1
20 49716 1 1 23 GLY HA3 H -11.308 12.533 4.626 1.00 . A A . 19 GLY HA3 1 1
20 49717 1 1 23 GLY N N -9.909 10.978 4.674 1.00 . A A . 19 GLY N 1 1
20 49718 1 1 23 GLY O O -11.616 12.789 2.118 1.00 . A A . 19 GLY O 1 1
20 49719 1 1 24 ILE C C -11.113 10.779 -0.314 1.00 . A A . 20 ILE C 1 1
20 49720 1 1 24 ILE CA C -9.914 11.290 0.482 1.00 . A A . 20 ILE CA 1 1
20 49721 1 1 24 ILE CB C -8.614 10.556 0.102 1.00 . A A . 20 ILE CB 1 1
20 49722 1 1 24 ILE CD1 C -6.440 9.930 1.177 1.00 . A A . 20 ILE CD1 1 1
20 49723 1 1 24 ILE CG1 C -7.396 11.088 0.889 1.00 . A A . 20 ILE CG1 1 1
20 49724 1 1 24 ILE CG2 C -8.309 10.651 -1.404 1.00 . A A . 20 ILE CG2 1 1
20 49725 1 1 24 ILE H H -9.763 10.262 2.335 1.00 . A A . 20 ILE H 1 1
20 49726 1 1 24 ILE HA H -9.798 12.356 0.299 1.00 . A A . 20 ILE HA 1 1
20 49727 1 1 24 ILE HB H -8.760 9.507 0.361 1.00 . A A . 20 ILE HB 1 1
20 49728 1 1 24 ILE HD11 H -6.934 9.217 1.832 1.00 . A A . 20 ILE HD11 1 1
20 49729 1 1 24 ILE HD12 H -6.186 9.427 0.242 1.00 . A A . 20 ILE HD12 1 1
20 49730 1 1 24 ILE HD13 H -5.536 10.292 1.676 1.00 . A A . 20 ILE HD13 1 1
20 49731 1 1 24 ILE HG12 H -6.882 11.865 0.327 1.00 . A A . 20 ILE HG12 1 1
20 49732 1 1 24 ILE HG13 H -7.700 11.532 1.833 1.00 . A A . 20 ILE HG13 1 1
20 49733 1 1 24 ILE HG21 H -9.100 10.174 -1.981 1.00 . A A . 20 ILE HG21 1 1
20 49734 1 1 24 ILE HG22 H -8.229 11.696 -1.699 1.00 . A A . 20 ILE HG22 1 1
20 49735 1 1 24 ILE HG23 H -7.376 10.136 -1.629 1.00 . A A . 20 ILE HG23 1 1
20 49736 1 1 24 ILE N N -10.181 11.078 1.900 1.00 . A A . 20 ILE N 1 1
20 49737 1 1 24 ILE O O -11.355 9.573 -0.350 1.00 . A A . 20 ILE O 1 1
20 49738 1 1 25 ASP C C -12.467 10.615 -3.035 1.00 . A A . 21 ASP C 1 1
20 49739 1 1 25 ASP CA C -13.017 11.312 -1.793 1.00 . A A . 21 ASP CA 1 1
20 49740 1 1 25 ASP CB C -13.859 12.535 -2.174 1.00 . A A . 21 ASP CB 1 1
20 49741 1 1 25 ASP CG C -15.145 12.143 -2.918 1.00 . A A . 21 ASP CG 1 1
20 49742 1 1 25 ASP H H -11.685 12.653 -0.767 1.00 . A A . 21 ASP H 1 1
20 49743 1 1 25 ASP HA H -13.675 10.626 -1.254 1.00 . A A . 21 ASP HA 1 1
20 49744 1 1 25 ASP HB2 H -14.131 13.061 -1.259 1.00 . A A . 21 ASP HB2 1 1
20 49745 1 1 25 ASP HB3 H -13.264 13.206 -2.794 1.00 . A A . 21 ASP HB3 1 1
20 49746 1 1 25 ASP N N -11.887 11.678 -0.928 1.00 . A A . 21 ASP N 1 1
20 49747 1 1 25 ASP O O -11.776 11.233 -3.854 1.00 . A A . 21 ASP O 1 1
20 49748 1 1 25 ASP OD1 O -15.105 11.909 -4.148 1.00 . A A . 21 ASP OD1 1 1
20 49749 1 1 25 ASP OD2 O -16.223 12.117 -2.283 1.00 . A A . 21 ASP OD2 1 1
20 49750 1 1 26 ILE C C -13.420 7.424 -4.445 1.00 . A A . 22 ILE C 1 1
20 49751 1 1 26 ILE CA C -12.327 8.502 -4.305 1.00 . A A . 22 ILE CA 1 1
20 49752 1 1 26 ILE CB C -10.825 8.079 -4.233 1.00 . A A . 22 ILE CB 1 1
20 49753 1 1 26 ILE CD1 C -10.447 7.826 -6.768 1.00 . A A . 22 ILE CD1 1 1
20 49754 1 1 26 ILE CG1 C -10.336 7.177 -5.386 1.00 . A A . 22 ILE CG1 1 1
20 49755 1 1 26 ILE CG2 C -10.386 7.469 -2.891 1.00 . A A . 22 ILE CG2 1 1
20 49756 1 1 26 ILE H H -13.229 8.812 -2.459 1.00 . A A . 22 ILE H 1 1
20 49757 1 1 26 ILE HA H -12.433 9.132 -5.183 1.00 . A A . 22 ILE HA 1 1
20 49758 1 1 26 ILE HB H -10.247 9.002 -4.323 1.00 . A A . 22 ILE HB 1 1
20 49759 1 1 26 ILE HD11 H -10.027 7.155 -7.517 1.00 . A A . 22 ILE HD11 1 1
20 49760 1 1 26 ILE HD12 H -11.490 8.020 -7.013 1.00 . A A . 22 ILE HD12 1 1
20 49761 1 1 26 ILE HD13 H -9.887 8.761 -6.779 1.00 . A A . 22 ILE HD13 1 1
20 49762 1 1 26 ILE HG12 H -9.284 6.947 -5.223 1.00 . A A . 22 ILE HG12 1 1
20 49763 1 1 26 ILE HG13 H -10.880 6.235 -5.386 1.00 . A A . 22 ILE HG13 1 1
20 49764 1 1 26 ILE HG21 H -9.331 7.184 -2.923 1.00 . A A . 22 ILE HG21 1 1
20 49765 1 1 26 ILE HG22 H -10.461 8.204 -2.095 1.00 . A A . 22 ILE HG22 1 1
20 49766 1 1 26 ILE HG23 H -11.001 6.608 -2.637 1.00 . A A . 22 ILE HG23 1 1
20 49767 1 1 26 ILE N N -12.681 9.309 -3.149 1.00 . A A . 22 ILE N 1 1
20 49768 1 1 26 ILE O O -14.324 7.332 -3.610 1.00 . A A . 22 ILE O 1 1
20 49769 1 1 27 GLU C C -13.800 4.524 -6.512 1.00 . A A . 23 GLU C 1 1
20 49770 1 1 27 GLU CA C -14.472 5.785 -5.993 1.00 . A A . 23 GLU CA 1 1
20 49771 1 1 27 GLU CB C -15.325 6.494 -7.061 1.00 . A A . 23 GLU CB 1 1
20 49772 1 1 27 GLU CD C -15.376 7.767 -9.282 1.00 . A A . 23 GLU CD 1 1
20 49773 1 1 27 GLU CG C -14.590 6.824 -8.370 1.00 . A A . 23 GLU CG 1 1
20 49774 1 1 27 GLU H H -12.628 6.701 -6.180 1.00 . A A . 23 GLU H 1 1
20 49775 1 1 27 GLU HA H -15.091 5.516 -5.142 1.00 . A A . 23 GLU HA 1 1
20 49776 1 1 27 GLU HB2 H -16.188 5.872 -7.296 1.00 . A A . 23 GLU HB2 1 1
20 49777 1 1 27 GLU HB3 H -15.677 7.432 -6.630 1.00 . A A . 23 GLU HB3 1 1
20 49778 1 1 27 GLU HG2 H -13.635 7.298 -8.142 1.00 . A A . 23 GLU HG2 1 1
20 49779 1 1 27 GLU HG3 H -14.394 5.899 -8.916 1.00 . A A . 23 GLU HG3 1 1
20 49780 1 1 27 GLU N N -13.420 6.688 -5.552 1.00 . A A . 23 GLU N 1 1
20 49781 1 1 27 GLU O O -12.741 4.654 -7.118 1.00 . A A . 23 GLU O 1 1
20 49782 1 1 27 GLU OE1 O -16.563 8.073 -9.004 1.00 . A A . 23 GLU OE1 1 1
20 49783 1 1 27 GLU OE2 O -14.779 8.186 -10.299 1.00 . A A . 23 GLU OE2 1 1
20 49784 1 1 28 GLY C C -14.399 0.959 -5.529 1.00 . A A . 24 GLY C 1 1
20 49785 1 1 28 GLY CA C -13.685 2.068 -6.276 1.00 . A A . 24 GLY CA 1 1
20 49786 1 1 28 GLY H H -15.300 3.342 -5.825 1.00 . A A . 24 GLY H 1 1
20 49787 1 1 28 GLY HA2 H -13.471 1.768 -7.301 1.00 . A A . 24 GLY HA2 1 1
20 49788 1 1 28 GLY HA3 H -12.768 2.207 -5.733 1.00 . A A . 24 GLY HA3 1 1
20 49789 1 1 28 GLY N N -14.373 3.347 -6.234 1.00 . A A . 24 GLY N 1 1
20 49790 1 1 28 GLY O O -15.631 0.958 -5.427 1.00 . A A . 24 GLY O 1 1
20 49791 1 1 29 TYR C C -13.436 -0.840 -2.667 1.00 . A A . 25 TYR C 1 1
20 49792 1 1 29 TYR CA C -14.096 -0.985 -4.046 1.00 . A A . 25 TYR CA 1 1
20 49793 1 1 29 TYR CB C -13.859 -2.378 -4.638 1.00 . A A . 25 TYR CB 1 1
20 49794 1 1 29 TYR CD1 C -16.032 -3.071 -5.797 1.00 . A A . 25 TYR CD1 1 1
20 49795 1 1 29 TYR CD2 C -14.083 -2.498 -7.148 1.00 . A A . 25 TYR CD2 1 1
20 49796 1 1 29 TYR CE1 C -16.782 -3.258 -6.971 1.00 . A A . 25 TYR CE1 1 1
20 49797 1 1 29 TYR CE2 C -14.823 -2.706 -8.323 1.00 . A A . 25 TYR CE2 1 1
20 49798 1 1 29 TYR CG C -14.678 -2.673 -5.884 1.00 . A A . 25 TYR CG 1 1
20 49799 1 1 29 TYR CZ C -16.184 -3.075 -8.235 1.00 . A A . 25 TYR CZ 1 1
20 49800 1 1 29 TYR H H -12.613 0.058 -5.174 1.00 . A A . 25 TYR H 1 1
20 49801 1 1 29 TYR HA H -15.167 -0.861 -3.924 1.00 . A A . 25 TYR HA 1 1
20 49802 1 1 29 TYR HB2 H -12.799 -2.486 -4.869 1.00 . A A . 25 TYR HB2 1 1
20 49803 1 1 29 TYR HB3 H -14.083 -3.117 -3.877 1.00 . A A . 25 TYR HB3 1 1
20 49804 1 1 29 TYR HD1 H -16.548 -3.203 -4.851 1.00 . A A . 25 TYR HD1 1 1
20 49805 1 1 29 TYR HD2 H -13.056 -2.165 -7.221 1.00 . A A . 25 TYR HD2 1 1
20 49806 1 1 29 TYR HE1 H -17.827 -3.528 -6.902 1.00 . A A . 25 TYR HE1 1 1
20 49807 1 1 29 TYR HE2 H -14.345 -2.538 -9.279 1.00 . A A . 25 TYR HE2 1 1
20 49808 1 1 29 TYR HH H -16.357 -3.359 -10.142 1.00 . A A . 25 TYR HH 1 1
20 49809 1 1 29 TYR N N -13.612 0.033 -4.977 1.00 . A A . 25 TYR N 1 1
20 49810 1 1 29 TYR O O -12.309 -0.345 -2.567 1.00 . A A . 25 TYR O 1 1
20 49811 1 1 29 TYR OH O -16.929 -3.263 -9.355 1.00 . A A . 25 TYR OH 1 1
20 49812 1 1 30 THR C C -13.938 -2.761 0.369 1.00 . A A . 26 THR C 1 1
20 49813 1 1 30 THR CA C -13.650 -1.373 -0.241 1.00 . A A . 26 THR CA 1 1
20 49814 1 1 30 THR CB C -14.271 -0.233 0.574 1.00 . A A . 26 THR CB 1 1
20 49815 1 1 30 THR CG2 C -15.777 -0.401 0.792 1.00 . A A . 26 THR CG2 1 1
20 49816 1 1 30 THR H H -15.071 -1.630 -1.784 1.00 . A A . 26 THR H 1 1
20 49817 1 1 30 THR HA H -12.570 -1.217 -0.259 1.00 . A A . 26 THR HA 1 1
20 49818 1 1 30 THR HB H -14.096 0.691 0.027 1.00 . A A . 26 THR HB 1 1
20 49819 1 1 30 THR HG1 H -14.134 -0.576 2.505 1.00 . A A . 26 THR HG1 1 1
20 49820 1 1 30 THR HG21 H -15.987 -1.298 1.370 1.00 . A A . 26 THR HG21 1 1
20 49821 1 1 30 THR HG22 H -16.278 -0.487 -0.168 1.00 . A A . 26 THR HG22 1 1
20 49822 1 1 30 THR HG23 H -16.175 0.466 1.311 1.00 . A A . 26 THR HG23 1 1
20 49823 1 1 30 THR N N -14.135 -1.282 -1.616 1.00 . A A . 26 THR N 1 1
20 49824 1 1 30 THR O O -14.904 -3.436 -0.007 1.00 . A A . 26 THR O 1 1
20 49825 1 1 30 THR OG1 O -13.621 -0.092 1.814 1.00 . A A . 26 THR OG1 1 1
20 49826 1 1 31 THR C C -13.982 -4.599 3.204 1.00 . A A . 27 THR C 1 1
20 49827 1 1 31 THR CA C -13.063 -4.480 1.952 1.00 . A A . 27 THR CA 1 1
20 49828 1 1 31 THR CB C -11.590 -4.901 2.178 1.00 . A A . 27 THR CB 1 1
20 49829 1 1 31 THR CG2 C -10.939 -5.680 1.027 1.00 . A A . 27 THR CG2 1 1
20 49830 1 1 31 THR H H -12.349 -2.535 1.584 1.00 . A A . 27 THR H 1 1
20 49831 1 1 31 THR HA H -13.441 -5.162 1.207 1.00 . A A . 27 THR HA 1 1
20 49832 1 1 31 THR HB H -11.568 -5.565 3.036 1.00 . A A . 27 THR HB 1 1
20 49833 1 1 31 THR HG1 H -11.092 -3.154 2.993 1.00 . A A . 27 THR HG1 1 1
20 49834 1 1 31 THR HG21 H -11.092 -5.167 0.081 1.00 . A A . 27 THR HG21 1 1
20 49835 1 1 31 THR HG22 H -11.378 -6.674 0.967 1.00 . A A . 27 THR HG22 1 1
20 49836 1 1 31 THR HG23 H -9.855 -5.770 1.201 1.00 . A A . 27 THR HG23 1 1
20 49837 1 1 31 THR N N -13.119 -3.151 1.353 1.00 . A A . 27 THR N 1 1
20 49838 1 1 31 THR O O -13.758 -3.953 4.248 1.00 . A A . 27 THR O 1 1
20 49839 1 1 31 THR OG1 O -10.727 -3.790 2.362 1.00 . A A . 27 THR OG1 1 1
20 49840 1 1 32 PRO C C -15.527 -6.243 5.473 1.00 . A A . 28 PRO C 1 1
20 49841 1 1 32 PRO CA C -16.043 -5.549 4.204 1.00 . A A . 28 PRO CA 1 1
20 49842 1 1 32 PRO CB C -17.215 -6.328 3.605 1.00 . A A . 28 PRO CB 1 1
20 49843 1 1 32 PRO CD C -15.447 -6.218 1.988 1.00 . A A . 28 PRO CD 1 1
20 49844 1 1 32 PRO CG C -16.610 -7.085 2.430 1.00 . A A . 28 PRO CG 1 1
20 49845 1 1 32 PRO HA H -16.397 -4.554 4.472 1.00 . A A . 28 PRO HA 1 1
20 49846 1 1 32 PRO HB2 H -17.646 -7.025 4.319 1.00 . A A . 28 PRO HB2 1 1
20 49847 1 1 32 PRO HB3 H -17.975 -5.629 3.258 1.00 . A A . 28 PRO HB3 1 1
20 49848 1 1 32 PRO HD2 H -14.629 -6.859 1.660 1.00 . A A . 28 PRO HD2 1 1
20 49849 1 1 32 PRO HD3 H -15.763 -5.559 1.179 1.00 . A A . 28 PRO HD3 1 1
20 49850 1 1 32 PRO HG2 H -16.223 -8.040 2.759 1.00 . A A . 28 PRO HG2 1 1
20 49851 1 1 32 PRO HG3 H -17.324 -7.239 1.627 1.00 . A A . 28 PRO HG3 1 1
20 49852 1 1 32 PRO N N -15.049 -5.423 3.138 1.00 . A A . 28 PRO N 1 1
20 49853 1 1 32 PRO O O -16.225 -6.229 6.488 1.00 . A A . 28 PRO O 1 1
20 49854 1 1 33 SER C C -13.048 -6.111 7.369 1.00 . A A . 29 SER C 1 1
20 49855 1 1 33 SER CA C -13.609 -7.311 6.614 1.00 . A A . 29 SER CA 1 1
20 49856 1 1 33 SER CB C -12.507 -8.264 6.128 1.00 . A A . 29 SER CB 1 1
20 49857 1 1 33 SER H H -13.870 -6.941 4.553 1.00 . A A . 29 SER H 1 1
20 49858 1 1 33 SER HA H -14.259 -7.835 7.307 1.00 . A A . 29 SER HA 1 1
20 49859 1 1 33 SER HB2 H -12.950 -9.029 5.490 1.00 . A A . 29 SER HB2 1 1
20 49860 1 1 33 SER HB3 H -11.787 -7.706 5.527 1.00 . A A . 29 SER HB3 1 1
20 49861 1 1 33 SER HG H -11.108 -9.425 6.670 1.00 . A A . 29 SER HG 1 1
20 49862 1 1 33 SER N N -14.345 -6.860 5.437 1.00 . A A . 29 SER N 1 1
20 49863 1 1 33 SER O O -13.126 -6.065 8.597 1.00 . A A . 29 SER O 1 1
20 49864 1 1 33 SER OG O -11.814 -8.923 7.163 1.00 . A A . 29 SER OG 1 1
20 49865 1 1 34 VAL C C -12.756 -3.099 7.928 1.00 . A A . 30 VAL C 1 1
20 49866 1 1 34 VAL CA C -11.788 -4.022 7.227 1.00 . A A . 30 VAL CA 1 1
20 49867 1 1 34 VAL CB C -11.008 -3.283 6.129 1.00 . A A . 30 VAL CB 1 1
20 49868 1 1 34 VAL CG1 C -10.100 -2.203 6.711 1.00 . A A . 30 VAL CG1 1 1
20 49869 1 1 34 VAL CG2 C -10.162 -4.285 5.347 1.00 . A A . 30 VAL CG2 1 1
20 49870 1 1 34 VAL H H -12.668 -5.028 5.653 1.00 . A A . 30 VAL H 1 1
20 49871 1 1 34 VAL HA H -11.095 -4.442 7.956 1.00 . A A . 30 VAL HA 1 1
20 49872 1 1 34 VAL HB H -11.702 -2.808 5.434 1.00 . A A . 30 VAL HB 1 1
20 49873 1 1 34 VAL HG11 H -9.486 -2.604 7.517 1.00 . A A . 30 VAL HG11 1 1
20 49874 1 1 34 VAL HG12 H -9.462 -1.814 5.919 1.00 . A A . 30 VAL HG12 1 1
20 49875 1 1 34 VAL HG13 H -10.706 -1.391 7.109 1.00 . A A . 30 VAL HG13 1 1
20 49876 1 1 34 VAL HG21 H -10.802 -4.918 4.759 1.00 . A A . 30 VAL HG21 1 1
20 49877 1 1 34 VAL HG22 H -9.464 -3.763 4.687 1.00 . A A . 30 VAL HG22 1 1
20 49878 1 1 34 VAL HG23 H -9.648 -4.949 6.029 1.00 . A A . 30 VAL HG23 1 1
20 49879 1 1 34 VAL N N -12.534 -5.113 6.648 1.00 . A A . 30 VAL N 1 1
20 49880 1 1 34 VAL O O -12.461 -2.637 9.028 1.00 . A A . 30 VAL O 1 1
20 49881 1 1 35 VAL C C -15.307 -2.369 9.333 1.00 . A A . 31 VAL C 1 1
20 49882 1 1 35 VAL CA C -14.858 -1.927 7.947 1.00 . A A . 31 VAL CA 1 1
20 49883 1 1 35 VAL CB C -16.044 -1.653 7.033 1.00 . A A . 31 VAL CB 1 1
20 49884 1 1 35 VAL CG1 C -17.000 -2.825 6.834 1.00 . A A . 31 VAL CG1 1 1
20 49885 1 1 35 VAL CG2 C -16.830 -0.412 7.480 1.00 . A A . 31 VAL CG2 1 1
20 49886 1 1 35 VAL H H -14.069 -3.214 6.371 1.00 . A A . 31 VAL H 1 1
20 49887 1 1 35 VAL HA H -14.319 -0.988 8.068 1.00 . A A . 31 VAL HA 1 1
20 49888 1 1 35 VAL HB H -15.584 -1.483 6.080 1.00 . A A . 31 VAL HB 1 1
20 49889 1 1 35 VAL HG11 H -17.480 -3.077 7.777 1.00 . A A . 31 VAL HG11 1 1
20 49890 1 1 35 VAL HG12 H -17.740 -2.535 6.089 1.00 . A A . 31 VAL HG12 1 1
20 49891 1 1 35 VAL HG13 H -16.442 -3.679 6.469 1.00 . A A . 31 VAL HG13 1 1
20 49892 1 1 35 VAL HG21 H -17.443 -0.045 6.658 1.00 . A A . 31 VAL HG21 1 1
20 49893 1 1 35 VAL HG22 H -17.471 -0.648 8.331 1.00 . A A . 31 VAL HG22 1 1
20 49894 1 1 35 VAL HG23 H -16.137 0.370 7.794 1.00 . A A . 31 VAL HG23 1 1
20 49895 1 1 35 VAL N N -13.920 -2.853 7.316 1.00 . A A . 31 VAL N 1 1
20 49896 1 1 35 VAL O O -15.692 -1.524 10.136 1.00 . A A . 31 VAL O 1 1
20 49897 1 1 36 GLU C C -14.665 -3.612 12.037 1.00 . A A . 32 GLU C 1 1
20 49898 1 1 36 GLU CA C -15.655 -4.099 10.966 1.00 . A A . 32 GLU CA 1 1
20 49899 1 1 36 GLU CB C -15.789 -5.627 11.011 1.00 . A A . 32 GLU CB 1 1
20 49900 1 1 36 GLU CD C -16.997 -7.671 10.147 1.00 . A A . 32 GLU CD 1 1
20 49901 1 1 36 GLU CG C -16.928 -6.145 10.127 1.00 . A A . 32 GLU CG 1 1
20 49902 1 1 36 GLU H H -14.860 -4.346 9.005 1.00 . A A . 32 GLU H 1 1
20 49903 1 1 36 GLU HA H -16.624 -3.624 11.120 1.00 . A A . 32 GLU HA 1 1
20 49904 1 1 36 GLU HB2 H -14.849 -6.070 10.681 1.00 . A A . 32 GLU HB2 1 1
20 49905 1 1 36 GLU HB3 H -15.985 -5.935 12.038 1.00 . A A . 32 GLU HB3 1 1
20 49906 1 1 36 GLU HG2 H -17.872 -5.728 10.483 1.00 . A A . 32 GLU HG2 1 1
20 49907 1 1 36 GLU HG3 H -16.776 -5.818 9.098 1.00 . A A . 32 GLU HG3 1 1
20 49908 1 1 36 GLU N N -15.239 -3.665 9.647 1.00 . A A . 32 GLU N 1 1
20 49909 1 1 36 GLU O O -15.000 -3.531 13.220 1.00 . A A . 32 GLU O 1 1
20 49910 1 1 36 GLU OE1 O -16.018 -8.336 9.735 1.00 . A A . 32 GLU OE1 1 1
20 49911 1 1 36 GLU OE2 O -18.066 -8.231 10.491 1.00 . A A . 32 GLU OE2 1 1
20 49912 1 1 37 GLU C C -12.598 -1.171 12.507 1.00 . A A . 33 GLU C 1 1
20 49913 1 1 37 GLU CA C -12.411 -2.695 12.478 1.00 . A A . 33 GLU CA 1 1
20 49914 1 1 37 GLU CB C -11.034 -3.129 11.940 1.00 . A A . 33 GLU CB 1 1
20 49915 1 1 37 GLU CD C -9.105 -1.854 13.068 1.00 . A A . 33 GLU CD 1 1
20 49916 1 1 37 GLU CG C -9.917 -3.150 12.995 1.00 . A A . 33 GLU CG 1 1
20 49917 1 1 37 GLU H H -13.222 -3.314 10.641 1.00 . A A . 33 GLU H 1 1
20 49918 1 1 37 GLU HA H -12.537 -3.098 13.482 1.00 . A A . 33 GLU HA 1 1
20 49919 1 1 37 GLU HB2 H -11.132 -4.151 11.569 1.00 . A A . 33 GLU HB2 1 1
20 49920 1 1 37 GLU HB3 H -10.740 -2.504 11.096 1.00 . A A . 33 GLU HB3 1 1
20 49921 1 1 37 GLU HG2 H -10.337 -3.381 13.975 1.00 . A A . 33 GLU HG2 1 1
20 49922 1 1 37 GLU HG3 H -9.239 -3.961 12.730 1.00 . A A . 33 GLU HG3 1 1
20 49923 1 1 37 GLU N N -13.437 -3.276 11.633 1.00 . A A . 33 GLU N 1 1
20 49924 1 1 37 GLU O O -12.435 -0.554 13.562 1.00 . A A . 33 GLU O 1 1
20 49925 1 1 37 GLU OE1 O -8.097 -1.722 12.334 1.00 . A A . 33 GLU OE1 1 1
20 49926 1 1 37 GLU OE2 O -9.474 -0.947 13.859 1.00 . A A . 33 GLU OE2 1 1
20 49927 1 1 38 ILE C C -14.495 1.233 12.079 1.00 . A A . 34 ILE C 1 1
20 49928 1 1 38 ILE CA C -13.263 0.861 11.243 1.00 . A A . 34 ILE CA 1 1
20 49929 1 1 38 ILE CB C -13.390 1.300 9.764 1.00 . A A . 34 ILE CB 1 1
20 49930 1 1 38 ILE CD1 C -12.044 1.381 7.546 1.00 . A A . 34 ILE CD1 1 1
20 49931 1 1 38 ILE CG1 C -12.126 0.872 8.985 1.00 . A A . 34 ILE CG1 1 1
20 49932 1 1 38 ILE CG2 C -13.571 2.830 9.694 1.00 . A A . 34 ILE CG2 1 1
20 49933 1 1 38 ILE H H -13.154 -1.162 10.574 1.00 . A A . 34 ILE H 1 1
20 49934 1 1 38 ILE HA H -12.399 1.388 11.643 1.00 . A A . 34 ILE HA 1 1
20 49935 1 1 38 ILE HB H -14.266 0.829 9.319 1.00 . A A . 34 ILE HB 1 1
20 49936 1 1 38 ILE HD11 H -11.904 2.461 7.544 1.00 . A A . 34 ILE HD11 1 1
20 49937 1 1 38 ILE HD12 H -11.193 0.919 7.051 1.00 . A A . 34 ILE HD12 1 1
20 49938 1 1 38 ILE HD13 H -12.955 1.114 7.014 1.00 . A A . 34 ILE HD13 1 1
20 49939 1 1 38 ILE HG12 H -11.246 1.215 9.519 1.00 . A A . 34 ILE HG12 1 1
20 49940 1 1 38 ILE HG13 H -12.080 -0.210 8.946 1.00 . A A . 34 ILE HG13 1 1
20 49941 1 1 38 ILE HG21 H -13.743 3.149 8.666 1.00 . A A . 34 ILE HG21 1 1
20 49942 1 1 38 ILE HG22 H -14.443 3.138 10.266 1.00 . A A . 34 ILE HG22 1 1
20 49943 1 1 38 ILE HG23 H -12.690 3.334 10.092 1.00 . A A . 34 ILE HG23 1 1
20 49944 1 1 38 ILE N N -12.991 -0.568 11.377 1.00 . A A . 34 ILE N 1 1
20 49945 1 1 38 ILE O O -15.639 1.157 11.626 1.00 . A A . 34 ILE O 1 1
20 49946 1 1 39 LYS C C -15.102 3.809 14.244 1.00 . A A . 35 LYS C 1 1
20 49947 1 1 39 LYS CA C -15.263 2.298 14.170 1.00 . A A . 35 LYS CA 1 1
20 49948 1 1 39 LYS CB C -15.221 1.652 15.559 1.00 . A A . 35 LYS CB 1 1
20 49949 1 1 39 LYS CD C -13.954 3.199 17.190 1.00 . A A . 35 LYS CD 1 1
20 49950 1 1 39 LYS CE C -12.737 3.321 18.107 1.00 . A A . 35 LYS CE 1 1
20 49951 1 1 39 LYS CG C -13.926 1.915 16.345 1.00 . A A . 35 LYS CG 1 1
20 49952 1 1 39 LYS H H -13.288 1.648 13.618 1.00 . A A . 35 LYS H 1 1
20 49953 1 1 39 LYS HA H -16.247 2.089 13.758 1.00 . A A . 35 LYS HA 1 1
20 49954 1 1 39 LYS HB2 H -16.073 2.001 16.143 1.00 . A A . 35 LYS HB2 1 1
20 49955 1 1 39 LYS HB3 H -15.333 0.575 15.426 1.00 . A A . 35 LYS HB3 1 1
20 49956 1 1 39 LYS HD2 H -13.956 4.078 16.553 1.00 . A A . 35 LYS HD2 1 1
20 49957 1 1 39 LYS HD3 H -14.866 3.225 17.781 1.00 . A A . 35 LYS HD3 1 1
20 49958 1 1 39 LYS HE2 H -11.826 3.310 17.504 1.00 . A A . 35 LYS HE2 1 1
20 49959 1 1 39 LYS HE3 H -12.786 4.285 18.617 1.00 . A A . 35 LYS HE3 1 1
20 49960 1 1 39 LYS HG2 H -13.792 1.070 17.009 1.00 . A A . 35 LYS HG2 1 1
20 49961 1 1 39 LYS HG3 H -13.077 1.942 15.667 1.00 . A A . 35 LYS HG3 1 1
20 49962 1 1 39 LYS HZ1 H -12.411 1.362 18.701 1.00 . A A . 35 LYS HZ1 1 1
20 49963 1 1 39 LYS HZ2 H -13.577 2.119 19.561 1.00 . A A . 35 LYS HZ2 1 1
20 49964 1 1 39 LYS HZ3 H -11.977 2.502 19.820 1.00 . A A . 35 LYS HZ3 1 1
20 49965 1 1 39 LYS N N -14.252 1.691 13.305 1.00 . A A . 35 LYS N 1 1
20 49966 1 1 39 LYS NZ N -12.672 2.251 19.122 1.00 . A A . 35 LYS NZ 1 1
20 49967 1 1 39 LYS O O -16.065 4.491 14.609 1.00 . A A . 35 LYS O 1 1
20 49968 1 1 40 ASP C C -14.502 6.539 13.242 1.00 . A A . 36 ASP C 1 1
20 49969 1 1 40 ASP CA C -13.528 5.718 14.067 1.00 . A A . 36 ASP CA 1 1
20 49970 1 1 40 ASP CB C -12.096 5.982 13.589 1.00 . A A . 36 ASP CB 1 1
20 49971 1 1 40 ASP CG C -11.655 7.389 13.998 1.00 . A A . 36 ASP CG 1 1
20 49972 1 1 40 ASP H H -13.160 3.653 13.729 1.00 . A A . 36 ASP H 1 1
20 49973 1 1 40 ASP HA H -13.587 6.011 15.116 1.00 . A A . 36 ASP HA 1 1
20 49974 1 1 40 ASP HB2 H -11.424 5.250 14.035 1.00 . A A . 36 ASP HB2 1 1
20 49975 1 1 40 ASP HB3 H -12.039 5.882 12.506 1.00 . A A . 36 ASP HB3 1 1
20 49976 1 1 40 ASP N N -13.893 4.308 13.959 1.00 . A A . 36 ASP N 1 1
20 49977 1 1 40 ASP O O -14.668 6.264 12.052 1.00 . A A . 36 ASP O 1 1
20 49978 1 1 40 ASP OD1 O -12.215 8.385 13.490 1.00 . A A . 36 ASP OD1 1 1
20 49979 1 1 40 ASP OD2 O -10.764 7.490 14.878 1.00 . A A . 36 ASP OD2 1 1
20 49980 1 1 41 ARG C C -15.929 8.786 11.937 1.00 . A A . 37 ARG C 1 1
20 49981 1 1 41 ARG CA C -16.293 8.223 13.293 1.00 . A A . 37 ARG CA 1 1
20 49982 1 1 41 ARG CB C -16.799 9.349 14.211 1.00 . A A . 37 ARG CB 1 1
20 49983 1 1 41 ARG CD C -18.832 9.950 15.602 1.00 . A A . 37 ARG CD 1 1
20 49984 1 1 41 ARG CG C -17.836 8.848 15.226 1.00 . A A . 37 ARG CG 1 1
20 49985 1 1 41 ARG CZ C -18.213 11.140 17.708 1.00 . A A . 37 ARG CZ 1 1
20 49986 1 1 41 ARG H H -14.972 7.608 14.866 1.00 . A A . 37 ARG H 1 1
20 49987 1 1 41 ARG HA H -17.104 7.520 13.108 1.00 . A A . 37 ARG HA 1 1
20 49988 1 1 41 ARG HB2 H -15.967 9.830 14.727 1.00 . A A . 37 ARG HB2 1 1
20 49989 1 1 41 ARG HB3 H -17.272 10.104 13.584 1.00 . A A . 37 ARG HB3 1 1
20 49990 1 1 41 ARG HD2 H -19.250 10.365 14.689 1.00 . A A . 37 ARG HD2 1 1
20 49991 1 1 41 ARG HD3 H -19.664 9.525 16.160 1.00 . A A . 37 ARG HD3 1 1
20 49992 1 1 41 ARG HE H -17.958 11.844 15.802 1.00 . A A . 37 ARG HE 1 1
20 49993 1 1 41 ARG HG2 H -18.413 8.033 14.787 1.00 . A A . 37 ARG HG2 1 1
20 49994 1 1 41 ARG HG3 H -17.330 8.477 16.116 1.00 . A A . 37 ARG HG3 1 1
20 49995 1 1 41 ARG HH11 H -18.744 9.192 18.057 1.00 . A A . 37 ARG HH11 1 1
20 49996 1 1 41 ARG HH12 H -18.667 10.208 19.474 1.00 . A A . 37 ARG HH12 1 1
20 49997 1 1 41 ARG HH21 H -17.514 13.045 17.711 1.00 . A A . 37 ARG HH21 1 1
20 49998 1 1 41 ARG HH22 H -17.854 12.411 19.292 1.00 . A A . 37 ARG HH22 1 1
20 49999 1 1 41 ARG N N -15.184 7.488 13.885 1.00 . A A . 37 ARG N 1 1
20 50000 1 1 41 ARG NE N -18.228 11.043 16.375 1.00 . A A . 37 ARG NE 1 1
20 50001 1 1 41 ARG NH1 N -18.562 10.107 18.468 1.00 . A A . 37 ARG NH1 1 1
20 50002 1 1 41 ARG NH2 N -17.863 12.283 18.287 1.00 . A A . 37 ARG NH2 1 1
20 50003 1 1 41 ARG O O -16.717 8.582 11.022 1.00 . A A . 37 ARG O 1 1
20 50004 1 1 42 GLU C C -14.475 9.282 9.424 1.00 . A A . 38 GLU C 1 1
20 50005 1 1 42 GLU CA C -14.485 10.239 10.610 1.00 . A A . 38 GLU CA 1 1
20 50006 1 1 42 GLU CB C -13.139 10.966 10.784 1.00 . A A . 38 GLU CB 1 1
20 50007 1 1 42 GLU CD C -13.790 13.366 11.329 1.00 . A A . 38 GLU CD 1 1
20 50008 1 1 42 GLU CG C -13.191 12.063 11.850 1.00 . A A . 38 GLU CG 1 1
20 50009 1 1 42 GLU H H -14.096 9.434 12.543 1.00 . A A . 38 GLU H 1 1
20 50010 1 1 42 GLU HA H -15.283 10.964 10.462 1.00 . A A . 38 GLU HA 1 1
20 50011 1 1 42 GLU HB2 H -12.378 10.238 11.073 1.00 . A A . 38 GLU HB2 1 1
20 50012 1 1 42 GLU HB3 H -12.836 11.418 9.842 1.00 . A A . 38 GLU HB3 1 1
20 50013 1 1 42 GLU HG2 H -13.778 11.710 12.704 1.00 . A A . 38 GLU HG2 1 1
20 50014 1 1 42 GLU HG3 H -12.176 12.272 12.188 1.00 . A A . 38 GLU HG3 1 1
20 50015 1 1 42 GLU N N -14.789 9.463 11.807 1.00 . A A . 38 GLU N 1 1
20 50016 1 1 42 GLU O O -15.335 9.353 8.545 1.00 . A A . 38 GLU O 1 1
20 50017 1 1 42 GLU OE1 O -13.157 14.077 10.522 1.00 . A A . 38 GLU OE1 1 1
20 50018 1 1 42 GLU OE2 O -14.871 13.752 11.829 1.00 . A A . 38 GLU OE2 1 1
20 50019 1 1 43 SER C C -14.648 6.512 8.258 1.00 . A A . 39 SER C 1 1
20 50020 1 1 43 SER CA C -13.341 7.237 8.571 1.00 . A A . 39 SER CA 1 1
20 50021 1 1 43 SER CB C -12.290 6.310 9.198 1.00 . A A . 39 SER CB 1 1
20 50022 1 1 43 SER H H -12.949 8.359 10.312 1.00 . A A . 39 SER H 1 1
20 50023 1 1 43 SER HA H -12.953 7.675 7.651 1.00 . A A . 39 SER HA 1 1
20 50024 1 1 43 SER HB2 H -11.443 6.908 9.532 1.00 . A A . 39 SER HB2 1 1
20 50025 1 1 43 SER HB3 H -12.716 5.813 10.071 1.00 . A A . 39 SER HB3 1 1
20 50026 1 1 43 SER HG H -11.056 4.897 8.669 1.00 . A A . 39 SER HG 1 1
20 50027 1 1 43 SER N N -13.563 8.311 9.515 1.00 . A A . 39 SER N 1 1
20 50028 1 1 43 SER O O -15.020 6.385 7.097 1.00 . A A . 39 SER O 1 1
20 50029 1 1 43 SER OG O -11.822 5.339 8.293 1.00 . A A . 39 SER OG 1 1
20 50030 1 1 44 LYS C C -17.646 6.086 8.405 1.00 . A A . 40 LYS C 1 1
20 50031 1 1 44 LYS CA C -16.600 5.289 9.163 1.00 . A A . 40 LYS CA 1 1
20 50032 1 1 44 LYS CB C -17.077 4.879 10.560 1.00 . A A . 40 LYS CB 1 1
20 50033 1 1 44 LYS CD C -18.808 3.560 11.870 1.00 . A A . 40 LYS CD 1 1
20 50034 1 1 44 LYS CE C -18.846 4.663 12.935 1.00 . A A . 40 LYS CE 1 1
20 50035 1 1 44 LYS CG C -18.426 4.152 10.507 1.00 . A A . 40 LYS CG 1 1
20 50036 1 1 44 LYS H H -15.020 6.249 10.223 1.00 . A A . 40 LYS H 1 1
20 50037 1 1 44 LYS HA H -16.421 4.386 8.576 1.00 . A A . 40 LYS HA 1 1
20 50038 1 1 44 LYS HB2 H -16.333 4.222 11.013 1.00 . A A . 40 LYS HB2 1 1
20 50039 1 1 44 LYS HB3 H -17.171 5.774 11.175 1.00 . A A . 40 LYS HB3 1 1
20 50040 1 1 44 LYS HD2 H -19.788 3.089 11.782 1.00 . A A . 40 LYS HD2 1 1
20 50041 1 1 44 LYS HD3 H -18.079 2.799 12.154 1.00 . A A . 40 LYS HD3 1 1
20 50042 1 1 44 LYS HE2 H -17.825 5.009 13.115 1.00 . A A . 40 LYS HE2 1 1
20 50043 1 1 44 LYS HE3 H -19.438 5.497 12.556 1.00 . A A . 40 LYS HE3 1 1
20 50044 1 1 44 LYS HG2 H -19.206 4.851 10.203 1.00 . A A . 40 LYS HG2 1 1
20 50045 1 1 44 LYS HG3 H -18.366 3.361 9.760 1.00 . A A . 40 LYS HG3 1 1
20 50046 1 1 44 LYS HZ1 H -20.413 3.974 14.095 1.00 . A A . 40 LYS HZ1 1 1
20 50047 1 1 44 LYS HZ2 H -19.307 4.879 14.936 1.00 . A A . 40 LYS HZ2 1 1
20 50048 1 1 44 LYS HZ3 H -18.978 3.328 14.497 1.00 . A A . 40 LYS HZ3 1 1
20 50049 1 1 44 LYS N N -15.360 6.043 9.288 1.00 . A A . 40 LYS N 1 1
20 50050 1 1 44 LYS NZ N -19.426 4.194 14.204 1.00 . A A . 40 LYS NZ 1 1
20 50051 1 1 44 LYS O O -18.101 5.614 7.372 1.00 . A A . 40 LYS O 1 1
20 50052 1 1 45 ILE C C -18.859 8.329 6.906 1.00 . A A . 41 ILE C 1 1
20 50053 1 1 45 ILE CA C -19.182 8.017 8.367 1.00 . A A . 41 ILE CA 1 1
20 50054 1 1 45 ILE CB C -19.406 9.304 9.198 1.00 . A A . 41 ILE CB 1 1
20 50055 1 1 45 ILE CD1 C -19.482 10.154 11.607 1.00 . A A . 41 ILE CD1 1 1
20 50056 1 1 45 ILE CG1 C -19.797 8.991 10.662 1.00 . A A . 41 ILE CG1 1 1
20 50057 1 1 45 ILE CG2 C -20.494 10.200 8.573 1.00 . A A . 41 ILE CG2 1 1
20 50058 1 1 45 ILE H H -17.592 7.610 9.733 1.00 . A A . 41 ILE H 1 1
20 50059 1 1 45 ILE HA H -20.088 7.414 8.390 1.00 . A A . 41 ILE HA 1 1
20 50060 1 1 45 ILE HB H -18.466 9.855 9.198 1.00 . A A . 41 ILE HB 1 1
20 50061 1 1 45 ILE HD11 H -18.424 10.412 11.545 1.00 . A A . 41 ILE HD11 1 1
20 50062 1 1 45 ILE HD12 H -20.072 11.033 11.353 1.00 . A A . 41 ILE HD12 1 1
20 50063 1 1 45 ILE HD13 H -19.714 9.852 12.626 1.00 . A A . 41 ILE HD13 1 1
20 50064 1 1 45 ILE HG12 H -20.857 8.738 10.724 1.00 . A A . 41 ILE HG12 1 1
20 50065 1 1 45 ILE HG13 H -19.233 8.136 11.028 1.00 . A A . 41 ILE HG13 1 1
20 50066 1 1 45 ILE HG21 H -20.646 11.096 9.174 1.00 . A A . 41 ILE HG21 1 1
20 50067 1 1 45 ILE HG22 H -20.198 10.519 7.574 1.00 . A A . 41 ILE HG22 1 1
20 50068 1 1 45 ILE HG23 H -21.436 9.655 8.503 1.00 . A A . 41 ILE HG23 1 1
20 50069 1 1 45 ILE N N -18.079 7.234 8.927 1.00 . A A . 41 ILE N 1 1
20 50070 1 1 45 ILE O O -19.718 8.189 6.036 1.00 . A A . 41 ILE O 1 1
20 50071 1 1 46 PHE C C -17.242 7.725 4.411 1.00 . A A . 42 PHE C 1 1
20 50072 1 1 46 PHE CA C -17.124 8.972 5.302 1.00 . A A . 42 PHE CA 1 1
20 50073 1 1 46 PHE CB C -15.696 9.494 5.445 1.00 . A A . 42 PHE CB 1 1
20 50074 1 1 46 PHE CD1 C -15.496 10.740 3.264 1.00 . A A . 42 PHE CD1 1 1
20 50075 1 1 46 PHE CD2 C -13.902 8.965 3.779 1.00 . A A . 42 PHE CD2 1 1
20 50076 1 1 46 PHE CE1 C -14.870 10.941 2.032 1.00 . A A . 42 PHE CE1 1 1
20 50077 1 1 46 PHE CE2 C -13.266 9.171 2.549 1.00 . A A . 42 PHE CE2 1 1
20 50078 1 1 46 PHE CG C -15.013 9.745 4.133 1.00 . A A . 42 PHE CG 1 1
20 50079 1 1 46 PHE CZ C -13.776 10.145 1.679 1.00 . A A . 42 PHE CZ 1 1
20 50080 1 1 46 PHE H H -16.931 8.793 7.386 1.00 . A A . 42 PHE H 1 1
20 50081 1 1 46 PHE HA H -17.739 9.757 4.864 1.00 . A A . 42 PHE HA 1 1
20 50082 1 1 46 PHE HB2 H -15.720 10.429 6.006 1.00 . A A . 42 PHE HB2 1 1
20 50083 1 1 46 PHE HB3 H -15.106 8.776 6.016 1.00 . A A . 42 PHE HB3 1 1
20 50084 1 1 46 PHE HD1 H -16.346 11.349 3.522 1.00 . A A . 42 PHE HD1 1 1
20 50085 1 1 46 PHE HD2 H -13.543 8.212 4.460 1.00 . A A . 42 PHE HD2 1 1
20 50086 1 1 46 PHE HE1 H -15.226 11.701 1.356 1.00 . A A . 42 PHE HE1 1 1
20 50087 1 1 46 PHE HE2 H -12.397 8.585 2.278 1.00 . A A . 42 PHE HE2 1 1
20 50088 1 1 46 PHE HZ H -13.354 10.275 0.713 1.00 . A A . 42 PHE HZ 1 1
20 50089 1 1 46 PHE N N -17.613 8.711 6.636 1.00 . A A . 42 PHE N 1 1
20 50090 1 1 46 PHE O O -17.872 7.789 3.360 1.00 . A A . 42 PHE O 1 1
20 50091 1 1 47 LEU C C -18.265 4.944 3.829 1.00 . A A . 43 LEU C 1 1
20 50092 1 1 47 LEU CA C -16.800 5.300 4.113 1.00 . A A . 43 LEU CA 1 1
20 50093 1 1 47 LEU CB C -16.024 4.260 4.945 1.00 . A A . 43 LEU CB 1 1
20 50094 1 1 47 LEU CD1 C -16.165 2.152 3.414 1.00 . A A . 43 LEU CD1 1 1
20 50095 1 1 47 LEU CD2 C -15.321 2.034 5.708 1.00 . A A . 43 LEU CD2 1 1
20 50096 1 1 47 LEU CG C -16.322 2.760 4.803 1.00 . A A . 43 LEU CG 1 1
20 50097 1 1 47 LEU H H -16.255 6.559 5.737 1.00 . A A . 43 LEU H 1 1
20 50098 1 1 47 LEU HA H -16.297 5.407 3.152 1.00 . A A . 43 LEU HA 1 1
20 50099 1 1 47 LEU HB2 H -14.964 4.430 4.755 1.00 . A A . 43 LEU HB2 1 1
20 50100 1 1 47 LEU HB3 H -16.196 4.479 5.996 1.00 . A A . 43 LEU HB3 1 1
20 50101 1 1 47 LEU HD11 H -16.868 2.606 2.720 1.00 . A A . 43 LEU HD11 1 1
20 50102 1 1 47 LEU HD12 H -16.372 1.079 3.494 1.00 . A A . 43 LEU HD12 1 1
20 50103 1 1 47 LEU HD13 H -15.148 2.299 3.047 1.00 . A A . 43 LEU HD13 1 1
20 50104 1 1 47 LEU HD21 H -15.439 0.957 5.613 1.00 . A A . 43 LEU HD21 1 1
20 50105 1 1 47 LEU HD22 H -15.476 2.332 6.745 1.00 . A A . 43 LEU HD22 1 1
20 50106 1 1 47 LEU HD23 H -14.302 2.290 5.417 1.00 . A A . 43 LEU HD23 1 1
20 50107 1 1 47 LEU HG H -17.334 2.557 5.159 1.00 . A A . 43 LEU HG 1 1
20 50108 1 1 47 LEU N N -16.710 6.576 4.827 1.00 . A A . 43 LEU N 1 1
20 50109 1 1 47 LEU O O -18.604 4.584 2.700 1.00 . A A . 43 LEU O 1 1
20 50110 1 1 48 GLU C C -21.172 5.829 3.574 1.00 . A A . 44 GLU C 1 1
20 50111 1 1 48 GLU CA C -20.587 4.885 4.631 1.00 . A A . 44 GLU CA 1 1
20 50112 1 1 48 GLU CB C -21.366 5.073 5.939 1.00 . A A . 44 GLU CB 1 1
20 50113 1 1 48 GLU CD C -21.957 3.542 7.855 1.00 . A A . 44 GLU CD 1 1
20 50114 1 1 48 GLU CG C -20.836 4.320 7.174 1.00 . A A . 44 GLU CG 1 1
20 50115 1 1 48 GLU H H -18.818 5.428 5.711 1.00 . A A . 44 GLU H 1 1
20 50116 1 1 48 GLU HA H -20.734 3.861 4.296 1.00 . A A . 44 GLU HA 1 1
20 50117 1 1 48 GLU HB2 H -21.413 6.138 6.163 1.00 . A A . 44 GLU HB2 1 1
20 50118 1 1 48 GLU HB3 H -22.392 4.753 5.748 1.00 . A A . 44 GLU HB3 1 1
20 50119 1 1 48 GLU HG2 H -20.004 3.652 6.928 1.00 . A A . 44 GLU HG2 1 1
20 50120 1 1 48 GLU HG3 H -20.466 5.053 7.892 1.00 . A A . 44 GLU HG3 1 1
20 50121 1 1 48 GLU N N -19.157 5.114 4.805 1.00 . A A . 44 GLU N 1 1
20 50122 1 1 48 GLU O O -22.055 5.424 2.812 1.00 . A A . 44 GLU O 1 1
20 50123 1 1 48 GLU OE1 O -22.259 2.404 7.439 1.00 . A A . 44 GLU OE1 1 1
20 50124 1 1 48 GLU OE2 O -22.574 4.094 8.800 1.00 . A A . 44 GLU OE2 1 1
20 50125 1 1 49 SER C C -20.900 7.573 1.175 1.00 . A A . 45 SER C 1 1
20 50126 1 1 49 SER CA C -21.163 8.093 2.571 1.00 . A A . 45 SER CA 1 1
20 50127 1 1 49 SER CB C -20.401 9.411 2.764 1.00 . A A . 45 SER CB 1 1
20 50128 1 1 49 SER H H -20.030 7.373 4.222 1.00 . A A . 45 SER H 1 1
20 50129 1 1 49 SER HA H -22.230 8.273 2.696 1.00 . A A . 45 SER HA 1 1
20 50130 1 1 49 SER HB2 H -20.382 9.668 3.823 1.00 . A A . 45 SER HB2 1 1
20 50131 1 1 49 SER HB3 H -19.369 9.315 2.401 1.00 . A A . 45 SER HB3 1 1
20 50132 1 1 49 SER HG H -20.735 11.281 2.493 1.00 . A A . 45 SER HG 1 1
20 50133 1 1 49 SER N N -20.732 7.092 3.541 1.00 . A A . 45 SER N 1 1
20 50134 1 1 49 SER O O -21.790 7.577 0.327 1.00 . A A . 45 SER O 1 1
20 50135 1 1 49 SER OG O -21.038 10.454 2.045 1.00 . A A . 45 SER OG 1 1
20 50136 1 1 50 LEU C C -19.905 5.512 -0.886 1.00 . A A . 46 LEU C 1 1
20 50137 1 1 50 LEU CA C -19.186 6.753 -0.367 1.00 . A A . 46 LEU CA 1 1
20 50138 1 1 50 LEU CB C -17.682 6.509 -0.272 1.00 . A A . 46 LEU CB 1 1
20 50139 1 1 50 LEU CD1 C -15.416 7.283 0.203 1.00 . A A . 46 LEU CD1 1 1
20 50140 1 1 50 LEU CD2 C -16.895 8.919 -0.827 1.00 . A A . 46 LEU CD2 1 1
20 50141 1 1 50 LEU CG C -16.854 7.739 0.138 1.00 . A A . 46 LEU CG 1 1
20 50142 1 1 50 LEU H H -19.020 7.127 1.727 1.00 . A A . 46 LEU H 1 1
20 50143 1 1 50 LEU HA H -19.380 7.574 -1.055 1.00 . A A . 46 LEU HA 1 1
20 50144 1 1 50 LEU HB2 H -17.512 5.710 0.452 1.00 . A A . 46 LEU HB2 1 1
20 50145 1 1 50 LEU HB3 H -17.330 6.158 -1.235 1.00 . A A . 46 LEU HB3 1 1
20 50146 1 1 50 LEU HD11 H -14.827 8.113 0.567 1.00 . A A . 46 LEU HD11 1 1
20 50147 1 1 50 LEU HD12 H -15.112 6.985 -0.802 1.00 . A A . 46 LEU HD12 1 1
20 50148 1 1 50 LEU HD13 H -15.341 6.452 0.900 1.00 . A A . 46 LEU HD13 1 1
20 50149 1 1 50 LEU HD21 H -16.255 9.722 -0.450 1.00 . A A . 46 LEU HD21 1 1
20 50150 1 1 50 LEU HD22 H -17.912 9.296 -0.915 1.00 . A A . 46 LEU HD22 1 1
20 50151 1 1 50 LEU HD23 H -16.502 8.602 -1.792 1.00 . A A . 46 LEU HD23 1 1
20 50152 1 1 50 LEU HG H -17.156 8.095 1.113 1.00 . A A . 46 LEU HG 1 1
20 50153 1 1 50 LEU N N -19.670 7.126 0.944 1.00 . A A . 46 LEU N 1 1
20 50154 1 1 50 LEU O O -20.184 5.432 -2.086 1.00 . A A . 46 LEU O 1 1
20 50155 1 1 51 ILE C C -22.435 3.896 -0.783 1.00 . A A . 47 ILE C 1 1
20 50156 1 1 51 ILE CA C -21.052 3.408 -0.342 1.00 . A A . 47 ILE CA 1 1
20 50157 1 1 51 ILE CB C -21.112 2.399 0.832 1.00 . A A . 47 ILE CB 1 1
20 50158 1 1 51 ILE CD1 C -19.664 1.330 2.656 1.00 . A A . 47 ILE CD1 1 1
20 50159 1 1 51 ILE CG1 C -19.718 1.846 1.214 1.00 . A A . 47 ILE CG1 1 1
20 50160 1 1 51 ILE CG2 C -22.018 1.198 0.487 1.00 . A A . 47 ILE CG2 1 1
20 50161 1 1 51 ILE H H -19.921 4.674 0.960 1.00 . A A . 47 ILE H 1 1
20 50162 1 1 51 ILE HA H -20.602 2.916 -1.199 1.00 . A A . 47 ILE HA 1 1
20 50163 1 1 51 ILE HB H -21.533 2.916 1.695 1.00 . A A . 47 ILE HB 1 1
20 50164 1 1 51 ILE HD11 H -18.685 0.896 2.841 1.00 . A A . 47 ILE HD11 1 1
20 50165 1 1 51 ILE HD12 H -19.821 2.148 3.354 1.00 . A A . 47 ILE HD12 1 1
20 50166 1 1 51 ILE HD13 H -20.421 0.566 2.824 1.00 . A A . 47 ILE HD13 1 1
20 50167 1 1 51 ILE HG12 H -19.448 1.032 0.543 1.00 . A A . 47 ILE HG12 1 1
20 50168 1 1 51 ILE HG13 H -18.955 2.615 1.107 1.00 . A A . 47 ILE HG13 1 1
20 50169 1 1 51 ILE HG21 H -23.033 1.526 0.262 1.00 . A A . 47 ILE HG21 1 1
20 50170 1 1 51 ILE HG22 H -21.616 0.668 -0.380 1.00 . A A . 47 ILE HG22 1 1
20 50171 1 1 51 ILE HG23 H -22.071 0.504 1.323 1.00 . A A . 47 ILE HG23 1 1
20 50172 1 1 51 ILE N N -20.231 4.565 -0.001 1.00 . A A . 47 ILE N 1 1
20 50173 1 1 51 ILE O O -22.928 3.448 -1.821 1.00 . A A . 47 ILE O 1 1
20 50174 1 1 52 SER C C -24.455 6.124 -1.586 1.00 . A A . 48 SER C 1 1
20 50175 1 1 52 SER CA C -24.399 5.288 -0.298 1.00 . A A . 48 SER CA 1 1
20 50176 1 1 52 SER CB C -24.903 6.082 0.916 1.00 . A A . 48 SER CB 1 1
20 50177 1 1 52 SER H H -22.592 5.143 0.824 1.00 . A A . 48 SER H 1 1
20 50178 1 1 52 SER HA H -25.033 4.413 -0.441 1.00 . A A . 48 SER HA 1 1
20 50179 1 1 52 SER HB2 H -24.324 5.818 1.800 1.00 . A A . 48 SER HB2 1 1
20 50180 1 1 52 SER HB3 H -24.784 7.152 0.739 1.00 . A A . 48 SER HB3 1 1
20 50181 1 1 52 SER HG H -26.509 6.316 1.981 1.00 . A A . 48 SER HG 1 1
20 50182 1 1 52 SER N N -23.053 4.802 -0.017 1.00 . A A . 48 SER N 1 1
20 50183 1 1 52 SER O O -25.406 5.996 -2.356 1.00 . A A . 48 SER O 1 1
20 50184 1 1 52 SER OG O -26.259 5.777 1.194 1.00 . A A . 48 SER OG 1 1
20 50185 1 1 53 ALA C C -23.062 6.967 -4.276 1.00 . A A . 49 ALA C 1 1
20 50186 1 1 53 ALA CA C -23.341 7.800 -3.022 1.00 . A A . 49 ALA CA 1 1
20 50187 1 1 53 ALA CB C -22.231 8.839 -2.824 1.00 . A A . 49 ALA CB 1 1
20 50188 1 1 53 ALA H H -22.726 7.061 -1.124 1.00 . A A . 49 ALA H 1 1
20 50189 1 1 53 ALA HA H -24.287 8.323 -3.164 1.00 . A A . 49 ALA HA 1 1
20 50190 1 1 53 ALA HB1 H -22.126 9.438 -3.730 1.00 . A A . 49 ALA HB1 1 1
20 50191 1 1 53 ALA HB2 H -22.487 9.500 -1.997 1.00 . A A . 49 ALA HB2 1 1
20 50192 1 1 53 ALA HB3 H -21.289 8.340 -2.603 1.00 . A A . 49 ALA HB3 1 1
20 50193 1 1 53 ALA N N -23.447 6.967 -1.830 1.00 . A A . 49 ALA N 1 1
20 50194 1 1 53 ALA O O -23.288 7.445 -5.391 1.00 . A A . 49 ALA O 1 1
20 50195 1 1 54 GLY C C -20.862 4.636 -5.553 1.00 . A A . 50 GLY C 1 1
20 50196 1 1 54 GLY CA C -22.329 4.808 -5.215 1.00 . A A . 50 GLY CA 1 1
20 50197 1 1 54 GLY H H -22.367 5.406 -3.184 1.00 . A A . 50 GLY H 1 1
20 50198 1 1 54 GLY HA2 H -22.762 3.837 -4.979 1.00 . A A . 50 GLY HA2 1 1
20 50199 1 1 54 GLY HA3 H -22.773 5.232 -6.110 1.00 . A A . 50 GLY HA3 1 1
20 50200 1 1 54 GLY N N -22.571 5.734 -4.119 1.00 . A A . 50 GLY N 1 1
20 50201 1 1 54 GLY O O -20.511 3.756 -6.346 1.00 . A A . 50 GLY O 1 1
20 50202 1 1 55 LYS C C -17.865 4.310 -4.921 1.00 . A A . 51 LYS C 1 1
20 50203 1 1 55 LYS CA C -18.614 5.540 -5.386 1.00 . A A . 51 LYS CA 1 1
20 50204 1 1 55 LYS CB C -17.901 6.850 -5.025 1.00 . A A . 51 LYS CB 1 1
20 50205 1 1 55 LYS CD C -17.855 9.134 -3.934 1.00 . A A . 51 LYS CD 1 1
20 50206 1 1 55 LYS CE C -18.281 9.897 -5.183 1.00 . A A . 51 LYS CE 1 1
20 50207 1 1 55 LYS CG C -18.373 7.688 -3.849 1.00 . A A . 51 LYS CG 1 1
20 50208 1 1 55 LYS H H -20.337 6.075 -4.234 1.00 . A A . 51 LYS H 1 1
20 50209 1 1 55 LYS HA H -18.617 5.518 -6.472 1.00 . A A . 51 LYS HA 1 1
20 50210 1 1 55 LYS HB2 H -16.849 6.650 -4.860 1.00 . A A . 51 LYS HB2 1 1
20 50211 1 1 55 LYS HB3 H -17.981 7.467 -5.904 1.00 . A A . 51 LYS HB3 1 1
20 50212 1 1 55 LYS HD2 H -18.226 9.688 -3.074 1.00 . A A . 51 LYS HD2 1 1
20 50213 1 1 55 LYS HD3 H -16.763 9.115 -3.904 1.00 . A A . 51 LYS HD3 1 1
20 50214 1 1 55 LYS HE2 H -17.942 9.350 -6.064 1.00 . A A . 51 LYS HE2 1 1
20 50215 1 1 55 LYS HE3 H -19.376 9.937 -5.232 1.00 . A A . 51 LYS HE3 1 1
20 50216 1 1 55 LYS HG2 H -19.445 7.678 -3.795 1.00 . A A . 51 LYS HG2 1 1
20 50217 1 1 55 LYS HG3 H -18.001 7.228 -2.947 1.00 . A A . 51 LYS HG3 1 1
20 50218 1 1 55 LYS HZ1 H -16.769 11.273 -4.714 1.00 . A A . 51 LYS HZ1 1 1
20 50219 1 1 55 LYS HZ2 H -18.274 11.934 -4.768 1.00 . A A . 51 LYS HZ2 1 1
20 50220 1 1 55 LYS HZ3 H -17.482 11.539 -6.154 1.00 . A A . 51 LYS HZ3 1 1
20 50221 1 1 55 LYS N N -20.004 5.489 -4.988 1.00 . A A . 51 LYS N 1 1
20 50222 1 1 55 LYS NZ N -17.668 11.245 -5.199 1.00 . A A . 51 LYS NZ 1 1
20 50223 1 1 55 LYS O O -17.046 3.806 -5.683 1.00 . A A . 51 LYS O 1 1
20 50224 1 1 56 VAL C C -18.112 1.553 -2.842 1.00 . A A . 52 VAL C 1 1
20 50225 1 1 56 VAL CA C -17.271 2.800 -3.097 1.00 . A A . 52 VAL CA 1 1
20 50226 1 1 56 VAL CB C -16.544 3.411 -1.887 1.00 . A A . 52 VAL CB 1 1
20 50227 1 1 56 VAL CG1 C -15.815 2.363 -1.058 1.00 . A A . 52 VAL CG1 1 1
20 50228 1 1 56 VAL CG2 C -15.497 4.430 -2.368 1.00 . A A . 52 VAL CG2 1 1
20 50229 1 1 56 VAL H H -18.886 4.193 -3.171 1.00 . A A . 52 VAL H 1 1
20 50230 1 1 56 VAL HA H -16.488 2.509 -3.792 1.00 . A A . 52 VAL HA 1 1
20 50231 1 1 56 VAL HB H -17.270 3.902 -1.241 1.00 . A A . 52 VAL HB 1 1
20 50232 1 1 56 VAL HG11 H -16.563 1.722 -0.599 1.00 . A A . 52 VAL HG11 1 1
20 50233 1 1 56 VAL HG12 H -15.151 1.773 -1.690 1.00 . A A . 52 VAL HG12 1 1
20 50234 1 1 56 VAL HG13 H -15.243 2.839 -0.260 1.00 . A A . 52 VAL HG13 1 1
20 50235 1 1 56 VAL HG21 H -14.793 3.958 -3.053 1.00 . A A . 52 VAL HG21 1 1
20 50236 1 1 56 VAL HG22 H -15.976 5.266 -2.875 1.00 . A A . 52 VAL HG22 1 1
20 50237 1 1 56 VAL HG23 H -14.938 4.821 -1.518 1.00 . A A . 52 VAL HG23 1 1
20 50238 1 1 56 VAL N N -18.121 3.810 -3.716 1.00 . A A . 52 VAL N 1 1
20 50239 1 1 56 VAL O O -18.902 1.489 -1.909 1.00 . A A . 52 VAL O 1 1
20 50240 1 1 57 LYS C C -18.031 -1.654 -2.714 1.00 . A A . 53 LYS C 1 1
20 50241 1 1 57 LYS CA C -18.721 -0.688 -3.668 1.00 . A A . 53 LYS CA 1 1
20 50242 1 1 57 LYS CB C -18.753 -1.284 -5.077 1.00 . A A . 53 LYS CB 1 1
20 50243 1 1 57 LYS CD C -21.281 -1.312 -5.555 1.00 . A A . 53 LYS CD 1 1
20 50244 1 1 57 LYS CE C -21.305 -2.842 -5.447 1.00 . A A . 53 LYS CE 1 1
20 50245 1 1 57 LYS CG C -19.902 -0.768 -5.956 1.00 . A A . 53 LYS CG 1 1
20 50246 1 1 57 LYS H H -17.238 0.640 -4.409 1.00 . A A . 53 LYS H 1 1
20 50247 1 1 57 LYS HA H -19.731 -0.501 -3.294 1.00 . A A . 53 LYS HA 1 1
20 50248 1 1 57 LYS HB2 H -17.813 -1.048 -5.558 1.00 . A A . 53 LYS HB2 1 1
20 50249 1 1 57 LYS HB3 H -18.781 -2.367 -5.022 1.00 . A A . 53 LYS HB3 1 1
20 50250 1 1 57 LYS HD2 H -21.546 -0.893 -4.587 1.00 . A A . 53 LYS HD2 1 1
20 50251 1 1 57 LYS HD3 H -22.023 -0.982 -6.281 1.00 . A A . 53 LYS HD3 1 1
20 50252 1 1 57 LYS HE2 H -20.458 -3.170 -4.851 1.00 . A A . 53 LYS HE2 1 1
20 50253 1 1 57 LYS HE3 H -22.168 -3.161 -4.878 1.00 . A A . 53 LYS HE3 1 1
20 50254 1 1 57 LYS HG2 H -19.928 0.320 -5.900 1.00 . A A . 53 LYS HG2 1 1
20 50255 1 1 57 LYS HG3 H -19.701 -1.051 -6.988 1.00 . A A . 53 LYS HG3 1 1
20 50256 1 1 57 LYS HZ1 H -20.953 -4.473 -6.647 1.00 . A A . 53 LYS HZ1 1 1
20 50257 1 1 57 LYS HZ2 H -20.685 -3.071 -7.437 1.00 . A A . 53 LYS HZ2 1 1
20 50258 1 1 57 LYS HZ3 H -22.234 -3.593 -7.131 1.00 . A A . 53 LYS HZ3 1 1
20 50259 1 1 57 LYS N N -17.988 0.571 -3.731 1.00 . A A . 53 LYS N 1 1
20 50260 1 1 57 LYS NZ N -21.293 -3.521 -6.760 1.00 . A A . 53 LYS NZ 1 1
20 50261 1 1 57 LYS O O -16.850 -1.502 -2.414 1.00 . A A . 53 LYS O 1 1
20 50262 1 1 58 ILE C C -17.695 -4.910 -2.099 1.00 . A A . 54 ILE C 1 1
20 50263 1 1 58 ILE CA C -18.236 -3.691 -1.365 1.00 . A A . 54 ILE CA 1 1
20 50264 1 1 58 ILE CB C -19.347 -4.088 -0.381 1.00 . A A . 54 ILE CB 1 1
20 50265 1 1 58 ILE CD1 C -18.853 -1.971 1.047 1.00 . A A . 54 ILE CD1 1 1
20 50266 1 1 58 ILE CG1 C -19.892 -2.876 0.388 1.00 . A A . 54 ILE CG1 1 1
20 50267 1 1 58 ILE CG2 C -18.844 -5.142 0.617 1.00 . A A . 54 ILE CG2 1 1
20 50268 1 1 58 ILE H H -19.694 -2.775 -2.628 1.00 . A A . 54 ILE H 1 1
20 50269 1 1 58 ILE HA H -17.417 -3.250 -0.794 1.00 . A A . 54 ILE HA 1 1
20 50270 1 1 58 ILE HB H -20.176 -4.530 -0.936 1.00 . A A . 54 ILE HB 1 1
20 50271 1 1 58 ILE HD11 H -18.111 -2.567 1.578 1.00 . A A . 54 ILE HD11 1 1
20 50272 1 1 58 ILE HD12 H -18.367 -1.362 0.288 1.00 . A A . 54 ILE HD12 1 1
20 50273 1 1 58 ILE HD13 H -19.359 -1.314 1.750 1.00 . A A . 54 ILE HD13 1 1
20 50274 1 1 58 ILE HG12 H -20.508 -2.265 -0.270 1.00 . A A . 54 ILE HG12 1 1
20 50275 1 1 58 ILE HG13 H -20.523 -3.271 1.166 1.00 . A A . 54 ILE HG13 1 1
20 50276 1 1 58 ILE HG21 H -19.587 -5.324 1.392 1.00 . A A . 54 ILE HG21 1 1
20 50277 1 1 58 ILE HG22 H -18.670 -6.088 0.105 1.00 . A A . 54 ILE HG22 1 1
20 50278 1 1 58 ILE HG23 H -17.922 -4.800 1.081 1.00 . A A . 54 ILE HG23 1 1
20 50279 1 1 58 ILE N N -18.740 -2.701 -2.310 1.00 . A A . 54 ILE N 1 1
20 50280 1 1 58 ILE O O -18.392 -5.515 -2.921 1.00 . A A . 54 ILE O 1 1
20 50281 1 1 59 ALA C C -14.801 -7.025 -1.267 1.00 . A A . 55 ALA C 1 1
20 50282 1 1 59 ALA CA C -15.825 -6.505 -2.276 1.00 . A A . 55 ALA CA 1 1
20 50283 1 1 59 ALA CB C -15.152 -6.179 -3.612 1.00 . A A . 55 ALA CB 1 1
20 50284 1 1 59 ALA H H -15.998 -4.775 -1.030 1.00 . A A . 55 ALA H 1 1
20 50285 1 1 59 ALA HA H -16.569 -7.280 -2.448 1.00 . A A . 55 ALA HA 1 1
20 50286 1 1 59 ALA HB1 H -14.580 -7.041 -3.954 1.00 . A A . 55 ALA HB1 1 1
20 50287 1 1 59 ALA HB2 H -15.906 -5.931 -4.360 1.00 . A A . 55 ALA HB2 1 1
20 50288 1 1 59 ALA HB3 H -14.479 -5.334 -3.484 1.00 . A A . 55 ALA HB3 1 1
20 50289 1 1 59 ALA N N -16.476 -5.309 -1.754 1.00 . A A . 55 ALA N 1 1
20 50290 1 1 59 ALA O O -13.958 -6.265 -0.800 1.00 . A A . 55 ALA O 1 1
20 50291 1 1 60 GLU C C -13.005 -9.903 -1.155 1.00 . A A . 56 GLU C 1 1
20 50292 1 1 60 GLU CA C -13.842 -9.045 -0.192 1.00 . A A . 56 GLU CA 1 1
20 50293 1 1 60 GLU CB C -14.511 -9.928 0.873 1.00 . A A . 56 GLU CB 1 1
20 50294 1 1 60 GLU CD C -16.479 -11.427 1.394 1.00 . A A . 56 GLU CD 1 1
20 50295 1 1 60 GLU CG C -15.501 -10.968 0.315 1.00 . A A . 56 GLU CG 1 1
20 50296 1 1 60 GLU H H -15.588 -8.894 -1.326 1.00 . A A . 56 GLU H 1 1
20 50297 1 1 60 GLU HA H -13.190 -8.328 0.307 1.00 . A A . 56 GLU HA 1 1
20 50298 1 1 60 GLU HB2 H -13.747 -10.446 1.450 1.00 . A A . 56 GLU HB2 1 1
20 50299 1 1 60 GLU HB3 H -15.037 -9.270 1.553 1.00 . A A . 56 GLU HB3 1 1
20 50300 1 1 60 GLU HG2 H -16.084 -10.534 -0.498 1.00 . A A . 56 GLU HG2 1 1
20 50301 1 1 60 GLU HG3 H -14.950 -11.822 -0.082 1.00 . A A . 56 GLU HG3 1 1
20 50302 1 1 60 GLU N N -14.872 -8.311 -0.926 1.00 . A A . 56 GLU N 1 1
20 50303 1 1 60 GLU O O -13.524 -10.280 -2.208 1.00 . A A . 56 GLU O 1 1
20 50304 1 1 60 GLU OE1 O -17.430 -10.670 1.706 1.00 . A A . 56 GLU OE1 1 1
20 50305 1 1 60 GLU OE2 O -16.324 -12.530 1.969 1.00 . A A . 56 GLU OE2 1 1
20 50306 1 1 61 PRO C C -11.341 -12.597 -1.446 1.00 . A A . 57 PRO C 1 1
20 50307 1 1 61 PRO CA C -10.892 -11.149 -1.559 1.00 . A A . 57 PRO CA 1 1
20 50308 1 1 61 PRO CB C -9.495 -10.977 -0.938 1.00 . A A . 57 PRO CB 1 1
20 50309 1 1 61 PRO CD C -11.050 -9.754 0.376 1.00 . A A . 57 PRO CD 1 1
20 50310 1 1 61 PRO CG C -9.811 -10.626 0.506 1.00 . A A . 57 PRO CG 1 1
20 50311 1 1 61 PRO HA H -10.882 -10.934 -2.629 1.00 . A A . 57 PRO HA 1 1
20 50312 1 1 61 PRO HB2 H -8.879 -11.872 -0.989 1.00 . A A . 57 PRO HB2 1 1
20 50313 1 1 61 PRO HB3 H -8.979 -10.142 -1.397 1.00 . A A . 57 PRO HB3 1 1
20 50314 1 1 61 PRO HD2 H -11.660 -9.846 1.273 1.00 . A A . 57 PRO HD2 1 1
20 50315 1 1 61 PRO HD3 H -10.747 -8.718 0.224 1.00 . A A . 57 PRO HD3 1 1
20 50316 1 1 61 PRO HG2 H -10.046 -11.532 1.058 1.00 . A A . 57 PRO HG2 1 1
20 50317 1 1 61 PRO HG3 H -8.998 -10.091 0.980 1.00 . A A . 57 PRO HG3 1 1
20 50318 1 1 61 PRO N N -11.749 -10.233 -0.809 1.00 . A A . 57 PRO N 1 1
20 50319 1 1 61 PRO O O -12.255 -12.961 -0.702 1.00 . A A . 57 PRO O 1 1
20 50320 1 1 62 SER C C -9.586 -15.424 -1.348 1.00 . A A . 58 SER C 1 1
20 50321 1 1 62 SER CA C -10.747 -14.861 -2.171 1.00 . A A . 58 SER CA 1 1
20 50322 1 1 62 SER CB C -10.777 -15.316 -3.637 1.00 . A A . 58 SER CB 1 1
20 50323 1 1 62 SER H H -9.901 -13.062 -2.788 1.00 . A A . 58 SER H 1 1
20 50324 1 1 62 SER HA H -11.693 -15.133 -1.700 1.00 . A A . 58 SER HA 1 1
20 50325 1 1 62 SER HB2 H -11.528 -16.082 -3.722 1.00 . A A . 58 SER HB2 1 1
20 50326 1 1 62 SER HB3 H -11.083 -14.493 -4.288 1.00 . A A . 58 SER HB3 1 1
20 50327 1 1 62 SER HG H -9.059 -14.984 -4.417 1.00 . A A . 58 SER HG 1 1
20 50328 1 1 62 SER N N -10.624 -13.431 -2.190 1.00 . A A . 58 SER N 1 1
20 50329 1 1 62 SER O O -8.539 -14.781 -1.218 1.00 . A A . 58 SER O 1 1
20 50330 1 1 62 SER OG O -9.533 -15.783 -4.115 1.00 . A A . 58 SER OG 1 1
20 50331 1 1 63 LYS C C -7.368 -17.384 -1.023 1.00 . A A . 59 LYS C 1 1
20 50332 1 1 63 LYS CA C -8.630 -17.356 -0.170 1.00 . A A . 59 LYS CA 1 1
20 50333 1 1 63 LYS CB C -9.111 -18.771 0.180 1.00 . A A . 59 LYS CB 1 1
20 50334 1 1 63 LYS CD C -7.202 -20.533 0.619 1.00 . A A . 59 LYS CD 1 1
20 50335 1 1 63 LYS CE C -5.780 -19.973 0.487 1.00 . A A . 59 LYS CE 1 1
20 50336 1 1 63 LYS CG C -8.222 -19.523 1.183 1.00 . A A . 59 LYS CG 1 1
20 50337 1 1 63 LYS H H -10.593 -17.140 -1.012 1.00 . A A . 59 LYS H 1 1
20 50338 1 1 63 LYS HA H -8.420 -16.807 0.749 1.00 . A A . 59 LYS HA 1 1
20 50339 1 1 63 LYS HB2 H -10.094 -18.674 0.646 1.00 . A A . 59 LYS HB2 1 1
20 50340 1 1 63 LYS HB3 H -9.237 -19.360 -0.729 1.00 . A A . 59 LYS HB3 1 1
20 50341 1 1 63 LYS HD2 H -7.166 -21.365 1.323 1.00 . A A . 59 LYS HD2 1 1
20 50342 1 1 63 LYS HD3 H -7.541 -20.927 -0.338 1.00 . A A . 59 LYS HD3 1 1
20 50343 1 1 63 LYS HE2 H -5.689 -19.427 -0.451 1.00 . A A . 59 LYS HE2 1 1
20 50344 1 1 63 LYS HE3 H -5.607 -19.272 1.306 1.00 . A A . 59 LYS HE3 1 1
20 50345 1 1 63 LYS HG2 H -7.731 -18.815 1.850 1.00 . A A . 59 LYS HG2 1 1
20 50346 1 1 63 LYS HG3 H -8.912 -20.097 1.796 1.00 . A A . 59 LYS HG3 1 1
20 50347 1 1 63 LYS HZ1 H -3.818 -20.596 0.662 1.00 . A A . 59 LYS HZ1 1 1
20 50348 1 1 63 LYS HZ2 H -4.748 -21.617 -0.258 1.00 . A A . 59 LYS HZ2 1 1
20 50349 1 1 63 LYS HZ3 H -4.898 -21.630 1.358 1.00 . A A . 59 LYS HZ3 1 1
20 50350 1 1 63 LYS N N -9.709 -16.661 -0.869 1.00 . A A . 59 LYS N 1 1
20 50351 1 1 63 LYS NZ N -4.740 -21.023 0.557 1.00 . A A . 59 LYS NZ 1 1
20 50352 1 1 63 LYS O O -6.261 -17.233 -0.513 1.00 . A A . 59 LYS O 1 1
20 50353 1 1 64 GLU C C -5.821 -16.379 -3.623 1.00 . A A . 60 GLU C 1 1
20 50354 1 1 64 GLU CA C -6.413 -17.745 -3.258 1.00 . A A . 60 GLU CA 1 1
20 50355 1 1 64 GLU CB C -6.901 -18.549 -4.476 1.00 . A A . 60 GLU CB 1 1
20 50356 1 1 64 GLU CD C -7.864 -20.870 -5.083 1.00 . A A . 60 GLU CD 1 1
20 50357 1 1 64 GLU CG C -7.546 -19.861 -3.986 1.00 . A A . 60 GLU CG 1 1
20 50358 1 1 64 GLU H H -8.457 -17.612 -2.709 1.00 . A A . 60 GLU H 1 1
20 50359 1 1 64 GLU HA H -5.626 -18.320 -2.768 1.00 . A A . 60 GLU HA 1 1
20 50360 1 1 64 GLU HB2 H -7.634 -17.969 -5.039 1.00 . A A . 60 GLU HB2 1 1
20 50361 1 1 64 GLU HB3 H -6.050 -18.778 -5.119 1.00 . A A . 60 GLU HB3 1 1
20 50362 1 1 64 GLU HG2 H -6.872 -20.328 -3.264 1.00 . A A . 60 GLU HG2 1 1
20 50363 1 1 64 GLU HG3 H -8.483 -19.643 -3.473 1.00 . A A . 60 GLU HG3 1 1
20 50364 1 1 64 GLU N N -7.521 -17.585 -2.326 1.00 . A A . 60 GLU N 1 1
20 50365 1 1 64 GLU O O -4.646 -16.279 -3.978 1.00 . A A . 60 GLU O 1 1
20 50366 1 1 64 GLU OE1 O -8.450 -20.495 -6.123 1.00 . A A . 60 GLU OE1 1 1
20 50367 1 1 64 GLU OE2 O -7.588 -22.067 -4.843 1.00 . A A . 60 GLU OE2 1 1
20 50368 1 1 65 SER C C -5.189 -13.716 -2.285 1.00 . A A . 61 SER C 1 1
20 50369 1 1 65 SER CA C -6.116 -13.940 -3.489 1.00 . A A . 61 SER CA 1 1
20 50370 1 1 65 SER CB C -7.309 -12.982 -3.518 1.00 . A A . 61 SER CB 1 1
20 50371 1 1 65 SER H H -7.550 -15.444 -3.147 1.00 . A A . 61 SER H 1 1
20 50372 1 1 65 SER HA H -5.549 -13.766 -4.403 1.00 . A A . 61 SER HA 1 1
20 50373 1 1 65 SER HB2 H -7.766 -12.931 -2.535 1.00 . A A . 61 SER HB2 1 1
20 50374 1 1 65 SER HB3 H -6.959 -11.992 -3.780 1.00 . A A . 61 SER HB3 1 1
20 50375 1 1 65 SER HG H -7.971 -13.130 -5.343 1.00 . A A . 61 SER HG 1 1
20 50376 1 1 65 SER N N -6.599 -15.308 -3.464 1.00 . A A . 61 SER N 1 1
20 50377 1 1 65 SER O O -4.070 -13.250 -2.480 1.00 . A A . 61 SER O 1 1
20 50378 1 1 65 SER OG O -8.278 -13.397 -4.465 1.00 . A A . 61 SER OG 1 1
20 50379 1 1 66 ILE C C -3.474 -14.752 -0.071 1.00 . A A . 62 ILE C 1 1
20 50380 1 1 66 ILE CA C -4.784 -13.983 0.145 1.00 . A A . 62 ILE CA 1 1
20 50381 1 1 66 ILE CB C -5.529 -14.514 1.403 1.00 . A A . 62 ILE CB 1 1
20 50382 1 1 66 ILE CD1 C -6.907 -12.340 1.823 1.00 . A A . 62 ILE CD1 1 1
20 50383 1 1 66 ILE CG1 C -6.896 -13.863 1.705 1.00 . A A . 62 ILE CG1 1 1
20 50384 1 1 66 ILE CG2 C -4.647 -14.419 2.661 1.00 . A A . 62 ILE CG2 1 1
20 50385 1 1 66 ILE H H -6.553 -14.462 -0.970 1.00 . A A . 62 ILE H 1 1
20 50386 1 1 66 ILE HA H -4.536 -12.934 0.290 1.00 . A A . 62 ILE HA 1 1
20 50387 1 1 66 ILE HB H -5.725 -15.574 1.254 1.00 . A A . 62 ILE HB 1 1
20 50388 1 1 66 ILE HD11 H -6.159 -12.002 2.536 1.00 . A A . 62 ILE HD11 1 1
20 50389 1 1 66 ILE HD12 H -6.717 -11.897 0.852 1.00 . A A . 62 ILE HD12 1 1
20 50390 1 1 66 ILE HD13 H -7.891 -12.023 2.163 1.00 . A A . 62 ILE HD13 1 1
20 50391 1 1 66 ILE HG12 H -7.606 -14.146 0.936 1.00 . A A . 62 ILE HG12 1 1
20 50392 1 1 66 ILE HG13 H -7.276 -14.268 2.642 1.00 . A A . 62 ILE HG13 1 1
20 50393 1 1 66 ILE HG21 H -3.771 -15.059 2.562 1.00 . A A . 62 ILE HG21 1 1
20 50394 1 1 66 ILE HG22 H -4.320 -13.397 2.815 1.00 . A A . 62 ILE HG22 1 1
20 50395 1 1 66 ILE HG23 H -5.198 -14.737 3.544 1.00 . A A . 62 ILE HG23 1 1
20 50396 1 1 66 ILE N N -5.615 -14.085 -1.063 1.00 . A A . 62 ILE N 1 1
20 50397 1 1 66 ILE O O -2.379 -14.264 0.234 1.00 . A A . 62 ILE O 1 1
20 50398 1 1 67 ASP C C -1.384 -16.242 -1.648 1.00 . A A . 63 ASP C 1 1
20 50399 1 1 67 ASP CA C -2.444 -16.862 -0.744 1.00 . A A . 63 ASP CA 1 1
20 50400 1 1 67 ASP CB C -2.877 -18.242 -1.244 1.00 . A A . 63 ASP CB 1 1
20 50401 1 1 67 ASP CG C -2.009 -19.336 -0.625 1.00 . A A . 63 ASP CG 1 1
20 50402 1 1 67 ASP H H -4.511 -16.335 -0.801 1.00 . A A . 63 ASP H 1 1
20 50403 1 1 67 ASP HA H -2.000 -16.989 0.244 1.00 . A A . 63 ASP HA 1 1
20 50404 1 1 67 ASP HB2 H -3.906 -18.428 -0.943 1.00 . A A . 63 ASP HB2 1 1
20 50405 1 1 67 ASP HB3 H -2.837 -18.285 -2.334 1.00 . A A . 63 ASP HB3 1 1
20 50406 1 1 67 ASP N N -3.586 -15.974 -0.595 1.00 . A A . 63 ASP N 1 1
20 50407 1 1 67 ASP O O -0.208 -16.304 -1.313 1.00 . A A . 63 ASP O 1 1
20 50408 1 1 67 ASP OD1 O -2.283 -19.716 0.539 1.00 . A A . 63 ASP OD1 1 1
20 50409 1 1 67 ASP OD2 O -1.158 -19.936 -1.310 1.00 . A A . 63 ASP OD2 1 1
20 50410 1 1 68 ARG C C 0.088 -13.909 -2.837 1.00 . A A . 64 ARG C 1 1
20 50411 1 1 68 ARG CA C -0.815 -14.867 -3.607 1.00 . A A . 64 ARG CA 1 1
20 50412 1 1 68 ARG CB C -1.527 -14.109 -4.749 1.00 . A A . 64 ARG CB 1 1
20 50413 1 1 68 ARG CD C 0.458 -14.141 -6.402 1.00 . A A . 64 ARG CD 1 1
20 50414 1 1 68 ARG CG C -1.003 -14.534 -6.128 1.00 . A A . 64 ARG CG 1 1
20 50415 1 1 68 ARG CZ C 0.762 -14.832 -8.813 1.00 . A A . 64 ARG CZ 1 1
20 50416 1 1 68 ARG H H -2.768 -15.478 -2.915 1.00 . A A . 64 ARG H 1 1
20 50417 1 1 68 ARG HA H -0.176 -15.650 -4.020 1.00 . A A . 64 ARG HA 1 1
20 50418 1 1 68 ARG HB2 H -2.598 -14.316 -4.720 1.00 . A A . 64 ARG HB2 1 1
20 50419 1 1 68 ARG HB3 H -1.396 -13.027 -4.631 1.00 . A A . 64 ARG HB3 1 1
20 50420 1 1 68 ARG HD2 H 0.527 -13.074 -6.615 1.00 . A A . 64 ARG HD2 1 1
20 50421 1 1 68 ARG HD3 H 1.061 -14.354 -5.522 1.00 . A A . 64 ARG HD3 1 1
20 50422 1 1 68 ARG HE H 1.631 -15.684 -7.180 1.00 . A A . 64 ARG HE 1 1
20 50423 1 1 68 ARG HG2 H -1.109 -15.616 -6.218 1.00 . A A . 64 ARG HG2 1 1
20 50424 1 1 68 ARG HG3 H -1.627 -14.065 -6.886 1.00 . A A . 64 ARG HG3 1 1
20 50425 1 1 68 ARG HH11 H -0.293 -13.091 -8.654 1.00 . A A . 64 ARG HH11 1 1
20 50426 1 1 68 ARG HH12 H -0.140 -13.697 -10.270 1.00 . A A . 64 ARG HH12 1 1
20 50427 1 1 68 ARG HH21 H 1.836 -16.505 -9.332 1.00 . A A . 64 ARG HH21 1 1
20 50428 1 1 68 ARG HH22 H 1.001 -15.769 -10.636 1.00 . A A . 64 ARG HH22 1 1
20 50429 1 1 68 ARG N N -1.775 -15.539 -2.723 1.00 . A A . 64 ARG N 1 1
20 50430 1 1 68 ARG NE N 1.026 -14.933 -7.503 1.00 . A A . 64 ARG NE 1 1
20 50431 1 1 68 ARG NH1 N 0.020 -13.835 -9.279 1.00 . A A . 64 ARG NH1 1 1
20 50432 1 1 68 ARG NH2 N 1.247 -15.737 -9.655 1.00 . A A . 64 ARG NH2 1 1
20 50433 1 1 68 ARG O O 1.270 -13.801 -3.163 1.00 . A A . 64 ARG O 1 1
20 50434 1 1 69 ILE C C 1.328 -13.096 -0.238 1.00 . A A . 65 ILE C 1 1
20 50435 1 1 69 ILE CA C 0.340 -12.276 -1.045 1.00 . A A . 65 ILE CA 1 1
20 50436 1 1 69 ILE CB C -0.522 -11.368 -0.130 1.00 . A A . 65 ILE CB 1 1
20 50437 1 1 69 ILE CD1 C -1.951 -10.590 -2.132 1.00 . A A . 65 ILE CD1 1 1
20 50438 1 1 69 ILE CG1 C -1.930 -11.052 -0.677 1.00 . A A . 65 ILE CG1 1 1
20 50439 1 1 69 ILE CG2 C 0.220 -10.049 0.150 1.00 . A A . 65 ILE CG2 1 1
20 50440 1 1 69 ILE H H -1.409 -13.384 -1.565 1.00 . A A . 65 ILE H 1 1
20 50441 1 1 69 ILE HA H 0.923 -11.655 -1.734 1.00 . A A . 65 ILE HA 1 1
20 50442 1 1 69 ILE HB H -0.657 -11.868 0.830 1.00 . A A . 65 ILE HB 1 1
20 50443 1 1 69 ILE HD11 H -2.363 -9.587 -2.173 1.00 . A A . 65 ILE HD11 1 1
20 50444 1 1 69 ILE HD12 H -0.956 -10.587 -2.571 1.00 . A A . 65 ILE HD12 1 1
20 50445 1 1 69 ILE HD13 H -2.562 -11.254 -2.741 1.00 . A A . 65 ILE HD13 1 1
20 50446 1 1 69 ILE HG12 H -2.554 -11.936 -0.597 1.00 . A A . 65 ILE HG12 1 1
20 50447 1 1 69 ILE HG13 H -2.395 -10.283 -0.061 1.00 . A A . 65 ILE HG13 1 1
20 50448 1 1 69 ILE HG21 H 1.186 -10.259 0.612 1.00 . A A . 65 ILE HG21 1 1
20 50449 1 1 69 ILE HG22 H 0.385 -9.496 -0.775 1.00 . A A . 65 ILE HG22 1 1
20 50450 1 1 69 ILE HG23 H -0.357 -9.432 0.840 1.00 . A A . 65 ILE HG23 1 1
20 50451 1 1 69 ILE N N -0.452 -13.204 -1.842 1.00 . A A . 65 ILE N 1 1
20 50452 1 1 69 ILE O O 2.510 -12.780 -0.268 1.00 . A A . 65 ILE O 1 1
20 50453 1 1 70 ILE C C 2.907 -15.521 0.368 1.00 . A A . 66 ILE C 1 1
20 50454 1 1 70 ILE CA C 1.709 -15.056 1.206 1.00 . A A . 66 ILE CA 1 1
20 50455 1 1 70 ILE CB C 0.877 -16.228 1.793 1.00 . A A . 66 ILE CB 1 1
20 50456 1 1 70 ILE CD1 C -1.212 -16.681 3.269 1.00 . A A . 66 ILE CD1 1 1
20 50457 1 1 70 ILE CG1 C -0.205 -15.656 2.742 1.00 . A A . 66 ILE CG1 1 1
20 50458 1 1 70 ILE CG2 C 1.746 -17.275 2.522 1.00 . A A . 66 ILE CG2 1 1
20 50459 1 1 70 ILE H H -0.127 -14.386 0.337 1.00 . A A . 66 ILE H 1 1
20 50460 1 1 70 ILE HA H 2.108 -14.474 2.037 1.00 . A A . 66 ILE HA 1 1
20 50461 1 1 70 ILE HB H 0.381 -16.752 0.981 1.00 . A A . 66 ILE HB 1 1
20 50462 1 1 70 ILE HD11 H -0.710 -17.397 3.911 1.00 . A A . 66 ILE HD11 1 1
20 50463 1 1 70 ILE HD12 H -1.976 -16.170 3.856 1.00 . A A . 66 ILE HD12 1 1
20 50464 1 1 70 ILE HD13 H -1.689 -17.203 2.441 1.00 . A A . 66 ILE HD13 1 1
20 50465 1 1 70 ILE HG12 H 0.284 -15.179 3.589 1.00 . A A . 66 ILE HG12 1 1
20 50466 1 1 70 ILE HG13 H -0.783 -14.890 2.228 1.00 . A A . 66 ILE HG13 1 1
20 50467 1 1 70 ILE HG21 H 1.146 -18.151 2.758 1.00 . A A . 66 ILE HG21 1 1
20 50468 1 1 70 ILE HG22 H 2.573 -17.612 1.890 1.00 . A A . 66 ILE HG22 1 1
20 50469 1 1 70 ILE HG23 H 2.154 -16.859 3.440 1.00 . A A . 66 ILE HG23 1 1
20 50470 1 1 70 ILE N N 0.861 -14.164 0.418 1.00 . A A . 66 ILE N 1 1
20 50471 1 1 70 ILE O O 4.004 -15.591 0.909 1.00 . A A . 66 ILE O 1 1
20 50472 1 1 71 GLN C C 4.962 -15.316 -1.859 1.00 . A A . 67 GLN C 1 1
20 50473 1 1 71 GLN CA C 3.819 -16.326 -1.756 1.00 . A A . 67 GLN CA 1 1
20 50474 1 1 71 GLN CB C 3.309 -16.772 -3.121 1.00 . A A . 67 GLN CB 1 1
20 50475 1 1 71 GLN CD C 2.302 -18.958 -2.070 1.00 . A A . 67 GLN CD 1 1
20 50476 1 1 71 GLN CG C 2.160 -17.787 -3.046 1.00 . A A . 67 GLN CG 1 1
20 50477 1 1 71 GLN H H 1.820 -15.685 -1.333 1.00 . A A . 67 GLN H 1 1
20 50478 1 1 71 GLN HA H 4.196 -17.233 -1.300 1.00 . A A . 67 GLN HA 1 1
20 50479 1 1 71 GLN HB2 H 2.970 -15.907 -3.694 1.00 . A A . 67 GLN HB2 1 1
20 50480 1 1 71 GLN HB3 H 4.142 -17.227 -3.660 1.00 . A A . 67 GLN HB3 1 1
20 50481 1 1 71 GLN HE21 H 2.274 -20.311 -3.567 1.00 . A A . 67 GLN HE21 1 1
20 50482 1 1 71 GLN HE22 H 2.442 -20.960 -1.940 1.00 . A A . 67 GLN HE22 1 1
20 50483 1 1 71 GLN HG2 H 1.230 -17.273 -2.863 1.00 . A A . 67 GLN HG2 1 1
20 50484 1 1 71 GLN HG3 H 2.084 -18.199 -4.029 1.00 . A A . 67 GLN HG3 1 1
20 50485 1 1 71 GLN N N 2.741 -15.795 -0.929 1.00 . A A . 67 GLN N 1 1
20 50486 1 1 71 GLN NE2 N 2.398 -20.176 -2.572 1.00 . A A . 67 GLN NE2 1 1
20 50487 1 1 71 GLN O O 6.078 -15.574 -1.405 1.00 . A A . 67 GLN O 1 1
20 50488 1 1 71 GLN OE1 O 2.368 -18.819 -0.849 1.00 . A A . 67 GLN OE1 1 1
20 50489 1 1 72 VAL C C 6.204 -12.617 -1.291 1.00 . A A . 68 VAL C 1 1
20 50490 1 1 72 VAL CA C 5.706 -13.138 -2.648 1.00 . A A . 68 VAL CA 1 1
20 50491 1 1 72 VAL CB C 5.176 -12.007 -3.551 1.00 . A A . 68 VAL CB 1 1
20 50492 1 1 72 VAL CG1 C 6.356 -11.167 -4.070 1.00 . A A . 68 VAL CG1 1 1
20 50493 1 1 72 VAL CG2 C 4.432 -12.490 -4.804 1.00 . A A . 68 VAL CG2 1 1
20 50494 1 1 72 VAL H H 3.731 -13.969 -2.743 1.00 . A A . 68 VAL H 1 1
20 50495 1 1 72 VAL HA H 6.542 -13.625 -3.153 1.00 . A A . 68 VAL HA 1 1
20 50496 1 1 72 VAL HB H 4.474 -11.402 -2.968 1.00 . A A . 68 VAL HB 1 1
20 50497 1 1 72 VAL HG11 H 6.914 -10.742 -3.237 1.00 . A A . 68 VAL HG11 1 1
20 50498 1 1 72 VAL HG12 H 7.036 -11.795 -4.649 1.00 . A A . 68 VAL HG12 1 1
20 50499 1 1 72 VAL HG13 H 6.005 -10.357 -4.708 1.00 . A A . 68 VAL HG13 1 1
20 50500 1 1 72 VAL HG21 H 5.056 -13.192 -5.357 1.00 . A A . 68 VAL HG21 1 1
20 50501 1 1 72 VAL HG22 H 3.490 -12.963 -4.528 1.00 . A A . 68 VAL HG22 1 1
20 50502 1 1 72 VAL HG23 H 4.219 -11.627 -5.436 1.00 . A A . 68 VAL HG23 1 1
20 50503 1 1 72 VAL N N 4.678 -14.147 -2.435 1.00 . A A . 68 VAL N 1 1
20 50504 1 1 72 VAL O O 7.408 -12.436 -1.103 1.00 . A A . 68 VAL O 1 1
20 50505 1 1 73 ALA C C 6.556 -12.804 1.757 1.00 . A A . 69 ALA C 1 1
20 50506 1 1 73 ALA CA C 5.626 -11.867 0.982 1.00 . A A . 69 ALA CA 1 1
20 50507 1 1 73 ALA CB C 4.349 -11.548 1.764 1.00 . A A . 69 ALA CB 1 1
20 50508 1 1 73 ALA H H 4.316 -12.571 -0.535 1.00 . A A . 69 ALA H 1 1
20 50509 1 1 73 ALA HA H 6.146 -10.929 0.825 1.00 . A A . 69 ALA HA 1 1
20 50510 1 1 73 ALA HB1 H 3.701 -10.906 1.168 1.00 . A A . 69 ALA HB1 1 1
20 50511 1 1 73 ALA HB2 H 3.821 -12.465 2.025 1.00 . A A . 69 ALA HB2 1 1
20 50512 1 1 73 ALA HB3 H 4.609 -11.007 2.670 1.00 . A A . 69 ALA HB3 1 1
20 50513 1 1 73 ALA N N 5.298 -12.404 -0.331 1.00 . A A . 69 ALA N 1 1
20 50514 1 1 73 ALA O O 7.547 -12.353 2.340 1.00 . A A . 69 ALA O 1 1
20 50515 1 1 74 LYS C C 8.544 -15.093 1.675 1.00 . A A . 70 LYS C 1 1
20 50516 1 1 74 LYS CA C 7.205 -15.064 2.392 1.00 . A A . 70 LYS CA 1 1
20 50517 1 1 74 LYS CB C 6.540 -16.439 2.599 1.00 . A A . 70 LYS CB 1 1
20 50518 1 1 74 LYS CD C 8.004 -18.282 1.711 1.00 . A A . 70 LYS CD 1 1
20 50519 1 1 74 LYS CE C 8.423 -19.130 0.512 1.00 . A A . 70 LYS CE 1 1
20 50520 1 1 74 LYS CG C 6.731 -17.449 1.468 1.00 . A A . 70 LYS CG 1 1
20 50521 1 1 74 LYS H H 5.485 -14.492 1.271 1.00 . A A . 70 LYS H 1 1
20 50522 1 1 74 LYS HA H 7.425 -14.688 3.378 1.00 . A A . 70 LYS HA 1 1
20 50523 1 1 74 LYS HB2 H 6.911 -16.861 3.529 1.00 . A A . 70 LYS HB2 1 1
20 50524 1 1 74 LYS HB3 H 5.475 -16.301 2.734 1.00 . A A . 70 LYS HB3 1 1
20 50525 1 1 74 LYS HD2 H 8.844 -17.639 1.953 1.00 . A A . 70 LYS HD2 1 1
20 50526 1 1 74 LYS HD3 H 7.840 -18.917 2.577 1.00 . A A . 70 LYS HD3 1 1
20 50527 1 1 74 LYS HE2 H 8.531 -18.491 -0.366 1.00 . A A . 70 LYS HE2 1 1
20 50528 1 1 74 LYS HE3 H 9.387 -19.590 0.730 1.00 . A A . 70 LYS HE3 1 1
20 50529 1 1 74 LYS HG2 H 5.847 -18.095 1.401 1.00 . A A . 70 LYS HG2 1 1
20 50530 1 1 74 LYS HG3 H 6.808 -16.893 0.545 1.00 . A A . 70 LYS HG3 1 1
20 50531 1 1 74 LYS HZ1 H 6.555 -19.787 -0.004 1.00 . A A . 70 LYS HZ1 1 1
20 50532 1 1 74 LYS HZ2 H 7.295 -20.776 1.061 1.00 . A A . 70 LYS HZ2 1 1
20 50533 1 1 74 LYS HZ3 H 7.726 -20.764 -0.546 1.00 . A A . 70 LYS HZ3 1 1
20 50534 1 1 74 LYS N N 6.296 -14.117 1.754 1.00 . A A . 70 LYS N 1 1
20 50535 1 1 74 LYS NZ N 7.450 -20.191 0.244 1.00 . A A . 70 LYS NZ 1 1
20 50536 1 1 74 LYS O O 9.568 -15.273 2.328 1.00 . A A . 70 LYS O 1 1
20 50537 1 1 75 GLU C C 10.670 -13.697 -0.157 1.00 . A A . 71 GLU C 1 1
20 50538 1 1 75 GLU CA C 9.799 -14.942 -0.412 1.00 . A A . 71 GLU CA 1 1
20 50539 1 1 75 GLU CB C 9.424 -15.227 -1.874 1.00 . A A . 71 GLU CB 1 1
20 50540 1 1 75 GLU CD C 10.176 -16.204 -4.060 1.00 . A A . 71 GLU CD 1 1
20 50541 1 1 75 GLU CG C 10.616 -15.437 -2.813 1.00 . A A . 71 GLU CG 1 1
20 50542 1 1 75 GLU H H 7.720 -14.665 -0.150 1.00 . A A . 71 GLU H 1 1
20 50543 1 1 75 GLU HA H 10.376 -15.798 -0.060 1.00 . A A . 71 GLU HA 1 1
20 50544 1 1 75 GLU HB2 H 8.839 -16.149 -1.874 1.00 . A A . 71 GLU HB2 1 1
20 50545 1 1 75 GLU HB3 H 8.782 -14.442 -2.266 1.00 . A A . 71 GLU HB3 1 1
20 50546 1 1 75 GLU HG2 H 11.046 -14.477 -3.097 1.00 . A A . 71 GLU HG2 1 1
20 50547 1 1 75 GLU HG3 H 11.383 -16.015 -2.299 1.00 . A A . 71 GLU HG3 1 1
20 50548 1 1 75 GLU N N 8.570 -14.892 0.359 1.00 . A A . 71 GLU N 1 1
20 50549 1 1 75 GLU O O 11.829 -13.687 -0.572 1.00 . A A . 71 GLU O 1 1
20 50550 1 1 75 GLU OE1 O 10.201 -17.460 -4.025 1.00 . A A . 71 GLU OE1 1 1
20 50551 1 1 75 GLU OE2 O 9.777 -15.572 -5.069 1.00 . A A . 71 GLU OE2 1 1
20 50552 1 1 76 THR C C 11.242 -11.736 2.632 1.00 . A A . 72 THR C 1 1
20 50553 1 1 76 THR CA C 11.001 -11.618 1.120 1.00 . A A . 72 THR CA 1 1
20 50554 1 1 76 THR CB C 10.438 -10.275 0.629 1.00 . A A . 72 THR CB 1 1
20 50555 1 1 76 THR CG2 C 9.030 -9.914 1.082 1.00 . A A . 72 THR CG2 1 1
20 50556 1 1 76 THR H H 9.221 -12.763 0.913 1.00 . A A . 72 THR H 1 1
20 50557 1 1 76 THR HA H 11.984 -11.702 0.660 1.00 . A A . 72 THR HA 1 1
20 50558 1 1 76 THR HB H 10.408 -10.337 -0.460 1.00 . A A . 72 THR HB 1 1
20 50559 1 1 76 THR HG1 H 11.134 -9.043 1.963 1.00 . A A . 72 THR HG1 1 1
20 50560 1 1 76 THR HG21 H 8.943 -9.957 2.167 1.00 . A A . 72 THR HG21 1 1
20 50561 1 1 76 THR HG22 H 8.325 -10.601 0.623 1.00 . A A . 72 THR HG22 1 1
20 50562 1 1 76 THR HG23 H 8.795 -8.908 0.737 1.00 . A A . 72 THR HG23 1 1
20 50563 1 1 76 THR N N 10.185 -12.711 0.610 1.00 . A A . 72 THR N 1 1
20 50564 1 1 76 THR O O 12.380 -11.523 3.066 1.00 . A A . 72 THR O 1 1
20 50565 1 1 76 THR OG1 O 11.293 -9.216 1.011 1.00 . A A . 72 THR OG1 1 1
20 50566 1 1 77 GLY C C 9.052 -12.090 5.572 1.00 . A A . 73 GLY C 1 1
20 50567 1 1 77 GLY CA C 10.391 -12.260 4.875 1.00 . A A . 73 GLY CA 1 1
20 50568 1 1 77 GLY H H 9.309 -12.246 3.052 1.00 . A A . 73 GLY H 1 1
20 50569 1 1 77 GLY HA2 H 10.782 -13.251 5.089 1.00 . A A . 73 GLY HA2 1 1
20 50570 1 1 77 GLY HA3 H 11.092 -11.518 5.262 1.00 . A A . 73 GLY HA3 1 1
20 50571 1 1 77 GLY N N 10.238 -12.103 3.436 1.00 . A A . 73 GLY N 1 1
20 50572 1 1 77 GLY O O 8.411 -13.081 5.924 1.00 . A A . 73 GLY O 1 1
20 50573 1 1 78 GLU C C 6.215 -10.889 5.679 1.00 . A A . 74 GLU C 1 1
20 50574 1 1 78 GLU CA C 7.444 -10.383 6.443 1.00 . A A . 74 GLU CA 1 1
20 50575 1 1 78 GLU CB C 7.461 -8.843 6.567 1.00 . A A . 74 GLU CB 1 1
20 50576 1 1 78 GLU CD C 9.858 -7.970 7.032 1.00 . A A . 74 GLU CD 1 1
20 50577 1 1 78 GLU CG C 8.448 -8.240 7.583 1.00 . A A . 74 GLU CG 1 1
20 50578 1 1 78 GLU H H 9.295 -10.090 5.536 1.00 . A A . 74 GLU H 1 1
20 50579 1 1 78 GLU HA H 7.424 -10.805 7.444 1.00 . A A . 74 GLU HA 1 1
20 50580 1 1 78 GLU HB2 H 7.680 -8.409 5.596 1.00 . A A . 74 GLU HB2 1 1
20 50581 1 1 78 GLU HB3 H 6.461 -8.526 6.859 1.00 . A A . 74 GLU HB3 1 1
20 50582 1 1 78 GLU HG2 H 8.032 -7.286 7.913 1.00 . A A . 74 GLU HG2 1 1
20 50583 1 1 78 GLU HG3 H 8.512 -8.883 8.460 1.00 . A A . 74 GLU HG3 1 1
20 50584 1 1 78 GLU N N 8.648 -10.835 5.770 1.00 . A A . 74 GLU N 1 1
20 50585 1 1 78 GLU O O 5.706 -10.203 4.792 1.00 . A A . 74 GLU O 1 1
20 50586 1 1 78 GLU OE1 O 10.387 -8.777 6.231 1.00 . A A . 74 GLU OE1 1 1
20 50587 1 1 78 GLU OE2 O 10.465 -6.958 7.445 1.00 . A A . 74 GLU OE2 1 1
20 50588 1 1 79 VAL C C 3.349 -12.488 5.911 1.00 . A A . 75 VAL C 1 1
20 50589 1 1 79 VAL CA C 4.703 -12.822 5.317 1.00 . A A . 75 VAL CA 1 1
20 50590 1 1 79 VAL CB C 5.016 -14.336 5.315 1.00 . A A . 75 VAL CB 1 1
20 50591 1 1 79 VAL CG1 C 5.256 -14.990 6.689 1.00 . A A . 75 VAL CG1 1 1
20 50592 1 1 79 VAL CG2 C 3.942 -15.135 4.571 1.00 . A A . 75 VAL CG2 1 1
20 50593 1 1 79 VAL H H 6.310 -12.615 6.689 1.00 . A A . 75 VAL H 1 1
20 50594 1 1 79 VAL HA H 4.673 -12.475 4.293 1.00 . A A . 75 VAL HA 1 1
20 50595 1 1 79 VAL HB H 5.942 -14.454 4.769 1.00 . A A . 75 VAL HB 1 1
20 50596 1 1 79 VAL HG11 H 5.565 -16.026 6.542 1.00 . A A . 75 VAL HG11 1 1
20 50597 1 1 79 VAL HG12 H 6.071 -14.488 7.207 1.00 . A A . 75 VAL HG12 1 1
20 50598 1 1 79 VAL HG13 H 4.355 -14.981 7.300 1.00 . A A . 75 VAL HG13 1 1
20 50599 1 1 79 VAL HG21 H 3.867 -14.772 3.545 1.00 . A A . 75 VAL HG21 1 1
20 50600 1 1 79 VAL HG22 H 4.220 -16.189 4.546 1.00 . A A . 75 VAL HG22 1 1
20 50601 1 1 79 VAL HG23 H 2.976 -15.044 5.063 1.00 . A A . 75 VAL HG23 1 1
20 50602 1 1 79 VAL N N 5.765 -12.101 6.005 1.00 . A A . 75 VAL N 1 1
20 50603 1 1 79 VAL O O 2.395 -12.181 5.196 1.00 . A A . 75 VAL O 1 1
20 50604 1 1 80 ASN C C 2.261 -11.398 9.118 1.00 . A A . 76 ASN C 1 1
20 50605 1 1 80 ASN CA C 2.010 -12.363 7.964 1.00 . A A . 76 ASN CA 1 1
20 50606 1 1 80 ASN CB C 1.408 -13.696 8.442 1.00 . A A . 76 ASN CB 1 1
20 50607 1 1 80 ASN CG C 0.835 -14.613 7.364 1.00 . A A . 76 ASN CG 1 1
20 50608 1 1 80 ASN H H 4.086 -12.812 7.753 1.00 . A A . 76 ASN H 1 1
20 50609 1 1 80 ASN HA H 1.292 -11.875 7.305 1.00 . A A . 76 ASN HA 1 1
20 50610 1 1 80 ASN HB2 H 2.153 -14.244 9.017 1.00 . A A . 76 ASN HB2 1 1
20 50611 1 1 80 ASN HB3 H 0.586 -13.459 9.112 1.00 . A A . 76 ASN HB3 1 1
20 50612 1 1 80 ASN HD21 H 0.875 -13.220 5.868 1.00 . A A . 76 ASN HD21 1 1
20 50613 1 1 80 ASN HD22 H 0.165 -14.767 5.474 1.00 . A A . 76 ASN HD22 1 1
20 50614 1 1 80 ASN N N 3.248 -12.579 7.232 1.00 . A A . 76 ASN N 1 1
20 50615 1 1 80 ASN ND2 N 0.568 -14.148 6.155 1.00 . A A . 76 ASN ND2 1 1
20 50616 1 1 80 ASN O O 1.422 -11.262 10.003 1.00 . A A . 76 ASN O 1 1
20 50617 1 1 80 ASN OD1 O 0.611 -15.795 7.614 1.00 . A A . 76 ASN OD1 1 1
20 50618 1 1 81 GLU C C 2.659 -8.512 9.898 1.00 . A A . 77 GLU C 1 1
20 50619 1 1 81 GLU CA C 3.729 -9.609 9.990 1.00 . A A . 77 GLU CA 1 1
20 50620 1 1 81 GLU CB C 5.146 -9.115 9.623 1.00 . A A . 77 GLU CB 1 1
20 50621 1 1 81 GLU CD C 5.481 -7.171 11.297 1.00 . A A . 77 GLU CD 1 1
20 50622 1 1 81 GLU CG C 5.947 -8.538 10.795 1.00 . A A . 77 GLU CG 1 1
20 50623 1 1 81 GLU H H 4.052 -10.889 8.339 1.00 . A A . 77 GLU H 1 1
20 50624 1 1 81 GLU HA H 3.725 -10.000 11.000 1.00 . A A . 77 GLU HA 1 1
20 50625 1 1 81 GLU HB2 H 5.723 -9.966 9.266 1.00 . A A . 77 GLU HB2 1 1
20 50626 1 1 81 GLU HB3 H 5.116 -8.409 8.792 1.00 . A A . 77 GLU HB3 1 1
20 50627 1 1 81 GLU HG2 H 5.923 -9.256 11.618 1.00 . A A . 77 GLU HG2 1 1
20 50628 1 1 81 GLU HG3 H 6.987 -8.441 10.479 1.00 . A A . 77 GLU HG3 1 1
20 50629 1 1 81 GLU N N 3.403 -10.706 9.090 1.00 . A A . 77 GLU N 1 1
20 50630 1 1 81 GLU O O 2.311 -7.881 10.896 1.00 . A A . 77 GLU O 1 1
20 50631 1 1 81 GLU OE1 O 5.094 -6.303 10.483 1.00 . A A . 77 GLU OE1 1 1
20 50632 1 1 81 GLU OE2 O 5.613 -6.932 12.519 1.00 . A A . 77 GLU OE2 1 1
20 50633 1 1 82 LEU C C -0.221 -7.557 8.841 1.00 . A A . 78 LEU C 1 1
20 50634 1 1 82 LEU CA C 1.185 -7.289 8.297 1.00 . A A . 78 LEU CA 1 1
20 50635 1 1 82 LEU CB C 1.180 -7.120 6.760 1.00 . A A . 78 LEU CB 1 1
20 50636 1 1 82 LEU CD1 C 3.323 -8.265 5.883 1.00 . A A . 78 LEU CD1 1 1
20 50637 1 1 82 LEU CD2 C 2.479 -6.194 4.845 1.00 . A A . 78 LEU CD2 1 1
20 50638 1 1 82 LEU CG C 2.591 -6.936 6.166 1.00 . A A . 78 LEU CG 1 1
20 50639 1 1 82 LEU H H 2.429 -8.994 7.997 1.00 . A A . 78 LEU H 1 1
20 50640 1 1 82 LEU HA H 1.543 -6.357 8.736 1.00 . A A . 78 LEU HA 1 1
20 50641 1 1 82 LEU HB2 H 0.684 -7.942 6.233 1.00 . A A . 78 LEU HB2 1 1
20 50642 1 1 82 LEU HB3 H 0.591 -6.224 6.555 1.00 . A A . 78 LEU HB3 1 1
20 50643 1 1 82 LEU HD11 H 3.710 -8.715 6.792 1.00 . A A . 78 LEU HD11 1 1
20 50644 1 1 82 LEU HD12 H 4.178 -8.079 5.235 1.00 . A A . 78 LEU HD12 1 1
20 50645 1 1 82 LEU HD13 H 2.657 -8.972 5.384 1.00 . A A . 78 LEU HD13 1 1
20 50646 1 1 82 LEU HD21 H 1.860 -5.309 4.959 1.00 . A A . 78 LEU HD21 1 1
20 50647 1 1 82 LEU HD22 H 2.018 -6.846 4.106 1.00 . A A . 78 LEU HD22 1 1
20 50648 1 1 82 LEU HD23 H 3.469 -5.882 4.519 1.00 . A A . 78 LEU HD23 1 1
20 50649 1 1 82 LEU HG H 3.192 -6.327 6.838 1.00 . A A . 78 LEU HG 1 1
20 50650 1 1 82 LEU N N 2.109 -8.342 8.696 1.00 . A A . 78 LEU N 1 1
20 50651 1 1 82 LEU O O -0.531 -8.673 9.274 1.00 . A A . 78 LEU O 1 1
20 50652 1 1 83 SER C C -3.332 -7.485 8.353 1.00 . A A . 79 SER C 1 1
20 50653 1 1 83 SER CA C -2.453 -6.676 9.314 1.00 . A A . 79 SER CA 1 1
20 50654 1 1 83 SER CB C -3.013 -5.285 9.630 1.00 . A A . 79 SER CB 1 1
20 50655 1 1 83 SER H H -0.801 -5.645 8.450 1.00 . A A . 79 SER H 1 1
20 50656 1 1 83 SER HA H -2.435 -7.234 10.245 1.00 . A A . 79 SER HA 1 1
20 50657 1 1 83 SER HB2 H -2.876 -4.610 8.785 1.00 . A A . 79 SER HB2 1 1
20 50658 1 1 83 SER HB3 H -4.076 -5.359 9.863 1.00 . A A . 79 SER HB3 1 1
20 50659 1 1 83 SER HG H -1.517 -4.341 10.490 1.00 . A A . 79 SER HG 1 1
20 50660 1 1 83 SER N N -1.084 -6.542 8.830 1.00 . A A . 79 SER N 1 1
20 50661 1 1 83 SER O O -3.003 -7.689 7.179 1.00 . A A . 79 SER O 1 1
20 50662 1 1 83 SER OG O -2.333 -4.790 10.770 1.00 . A A . 79 SER OG 1 1
20 50663 1 1 84 LYS C C -5.872 -7.754 6.903 1.00 . A A . 80 LYS C 1 1
20 50664 1 1 84 LYS CA C -5.496 -8.622 8.064 1.00 . A A . 80 LYS CA 1 1
20 50665 1 1 84 LYS CB C -6.726 -8.924 8.941 1.00 . A A . 80 LYS CB 1 1
20 50666 1 1 84 LYS CD C -8.448 -10.626 8.217 1.00 . A A . 80 LYS CD 1 1
20 50667 1 1 84 LYS CE C -7.577 -11.222 7.132 1.00 . A A . 80 LYS CE 1 1
20 50668 1 1 84 LYS CG C -8.088 -9.148 8.233 1.00 . A A . 80 LYS CG 1 1
20 50669 1 1 84 LYS H H -4.718 -7.790 9.832 1.00 . A A . 80 LYS H 1 1
20 50670 1 1 84 LYS HA H -5.045 -9.522 7.655 1.00 . A A . 80 LYS HA 1 1
20 50671 1 1 84 LYS HB2 H -6.474 -9.797 9.536 1.00 . A A . 80 LYS HB2 1 1
20 50672 1 1 84 LYS HB3 H -6.867 -8.094 9.632 1.00 . A A . 80 LYS HB3 1 1
20 50673 1 1 84 LYS HD2 H -8.254 -11.081 9.188 1.00 . A A . 80 LYS HD2 1 1
20 50674 1 1 84 LYS HD3 H -9.500 -10.751 7.965 1.00 . A A . 80 LYS HD3 1 1
20 50675 1 1 84 LYS HE2 H -7.787 -10.678 6.215 1.00 . A A . 80 LYS HE2 1 1
20 50676 1 1 84 LYS HE3 H -6.531 -11.023 7.359 1.00 . A A . 80 LYS HE3 1 1
20 50677 1 1 84 LYS HG2 H -8.871 -8.621 8.761 1.00 . A A . 80 LYS HG2 1 1
20 50678 1 1 84 LYS HG3 H -8.122 -8.752 7.215 1.00 . A A . 80 LYS HG3 1 1
20 50679 1 1 84 LYS HZ1 H -7.691 -13.148 7.824 1.00 . A A . 80 LYS HZ1 1 1
20 50680 1 1 84 LYS HZ2 H -7.215 -13.059 6.261 1.00 . A A . 80 LYS HZ2 1 1
20 50681 1 1 84 LYS HZ3 H -8.804 -12.786 6.652 1.00 . A A . 80 LYS HZ3 1 1
20 50682 1 1 84 LYS N N -4.484 -7.944 8.858 1.00 . A A . 80 LYS N 1 1
20 50683 1 1 84 LYS NZ N -7.840 -12.655 6.950 1.00 . A A . 80 LYS NZ 1 1
20 50684 1 1 84 LYS O O -5.719 -8.189 5.760 1.00 . A A . 80 LYS O 1 1
20 50685 1 1 85 ALA C C -5.977 -5.419 5.131 1.00 . A A . 81 ALA C 1 1
20 50686 1 1 85 ALA CA C -6.968 -5.682 6.252 1.00 . A A . 81 ALA CA 1 1
20 50687 1 1 85 ALA CB C -7.334 -4.363 6.943 1.00 . A A . 81 ALA CB 1 1
20 50688 1 1 85 ALA H H -6.578 -6.359 8.200 1.00 . A A . 81 ALA H 1 1
20 50689 1 1 85 ALA HA H -7.841 -6.210 5.855 1.00 . A A . 81 ALA HA 1 1
20 50690 1 1 85 ALA HB1 H -8.163 -4.522 7.633 1.00 . A A . 81 ALA HB1 1 1
20 50691 1 1 85 ALA HB2 H -6.477 -3.963 7.488 1.00 . A A . 81 ALA HB2 1 1
20 50692 1 1 85 ALA HB3 H -7.631 -3.632 6.192 1.00 . A A . 81 ALA HB3 1 1
20 50693 1 1 85 ALA N N -6.396 -6.571 7.226 1.00 . A A . 81 ALA N 1 1
20 50694 1 1 85 ALA O O -6.360 -5.403 3.968 1.00 . A A . 81 ALA O 1 1
20 50695 1 1 86 ASP C C -3.623 -6.206 3.545 1.00 . A A . 82 ASP C 1 1
20 50696 1 1 86 ASP CA C -3.563 -5.146 4.623 1.00 . A A . 82 ASP CA 1 1
20 50697 1 1 86 ASP CB C -2.273 -5.292 5.447 1.00 . A A . 82 ASP CB 1 1
20 50698 1 1 86 ASP CG C -1.325 -4.172 5.118 1.00 . A A . 82 ASP CG 1 1
20 50699 1 1 86 ASP H H -4.513 -5.326 6.491 1.00 . A A . 82 ASP H 1 1
20 50700 1 1 86 ASP HA H -3.600 -4.155 4.166 1.00 . A A . 82 ASP HA 1 1
20 50701 1 1 86 ASP HB2 H -2.512 -5.257 6.512 1.00 . A A . 82 ASP HB2 1 1
20 50702 1 1 86 ASP HB3 H -1.759 -6.237 5.281 1.00 . A A . 82 ASP HB3 1 1
20 50703 1 1 86 ASP N N -4.705 -5.299 5.502 1.00 . A A . 82 ASP N 1 1
20 50704 1 1 86 ASP O O -3.846 -5.934 2.368 1.00 . A A . 82 ASP O 1 1
20 50705 1 1 86 ASP OD1 O -1.549 -3.118 5.740 1.00 . A A . 82 ASP OD1 1 1
20 50706 1 1 86 ASP OD2 O -0.357 -4.367 4.347 1.00 . A A . 82 ASP OD2 1 1
20 50707 1 1 87 ILE C C -4.645 -8.698 2.258 1.00 . A A . 83 ILE C 1 1
20 50708 1 1 87 ILE CA C -3.327 -8.555 3.037 1.00 . A A . 83 ILE CA 1 1
20 50709 1 1 87 ILE CB C -2.840 -9.789 3.828 1.00 . A A . 83 ILE CB 1 1
20 50710 1 1 87 ILE CD1 C -0.920 -10.601 5.330 1.00 . A A . 83 ILE CD1 1 1
20 50711 1 1 87 ILE CG1 C -1.393 -9.551 4.319 1.00 . A A . 83 ILE CG1 1 1
20 50712 1 1 87 ILE CG2 C -2.901 -11.076 2.996 1.00 . A A . 83 ILE CG2 1 1
20 50713 1 1 87 ILE H H -3.318 -7.616 4.957 1.00 . A A . 83 ILE H 1 1
20 50714 1 1 87 ILE HA H -2.557 -8.301 2.307 1.00 . A A . 83 ILE HA 1 1
20 50715 1 1 87 ILE HB H -3.470 -9.907 4.707 1.00 . A A . 83 ILE HB 1 1
20 50716 1 1 87 ILE HD11 H 0.043 -10.298 5.739 1.00 . A A . 83 ILE HD11 1 1
20 50717 1 1 87 ILE HD12 H -1.650 -10.668 6.139 1.00 . A A . 83 ILE HD12 1 1
20 50718 1 1 87 ILE HD13 H -0.810 -11.571 4.849 1.00 . A A . 83 ILE HD13 1 1
20 50719 1 1 87 ILE HG12 H -0.718 -9.512 3.460 1.00 . A A . 83 ILE HG12 1 1
20 50720 1 1 87 ILE HG13 H -1.331 -8.591 4.827 1.00 . A A . 83 ILE HG13 1 1
20 50721 1 1 87 ILE HG21 H -3.898 -11.211 2.587 1.00 . A A . 83 ILE HG21 1 1
20 50722 1 1 87 ILE HG22 H -2.191 -11.014 2.178 1.00 . A A . 83 ILE HG22 1 1
20 50723 1 1 87 ILE HG23 H -2.667 -11.939 3.617 1.00 . A A . 83 ILE HG23 1 1
20 50724 1 1 87 ILE N N -3.447 -7.453 3.962 1.00 . A A . 83 ILE N 1 1
20 50725 1 1 87 ILE O O -4.599 -9.091 1.098 1.00 . A A . 83 ILE O 1 1
20 50726 1 1 88 GLU C C -7.203 -7.384 0.992 1.00 . A A . 84 GLU C 1 1
20 50727 1 1 88 GLU CA C -7.093 -8.389 2.145 1.00 . A A . 84 GLU CA 1 1
20 50728 1 1 88 GLU CB C -8.268 -8.197 3.119 1.00 . A A . 84 GLU CB 1 1
20 50729 1 1 88 GLU CD C -9.829 -9.736 4.470 1.00 . A A . 84 GLU CD 1 1
20 50730 1 1 88 GLU CG C -8.399 -9.370 4.092 1.00 . A A . 84 GLU CG 1 1
20 50731 1 1 88 GLU H H -5.756 -7.960 3.774 1.00 . A A . 84 GLU H 1 1
20 50732 1 1 88 GLU HA H -7.171 -9.381 1.704 1.00 . A A . 84 GLU HA 1 1
20 50733 1 1 88 GLU HB2 H -8.149 -7.273 3.682 1.00 . A A . 84 GLU HB2 1 1
20 50734 1 1 88 GLU HB3 H -9.186 -8.108 2.548 1.00 . A A . 84 GLU HB3 1 1
20 50735 1 1 88 GLU HG2 H -7.937 -10.264 3.695 1.00 . A A . 84 GLU HG2 1 1
20 50736 1 1 88 GLU HG3 H -7.842 -9.115 4.980 1.00 . A A . 84 GLU HG3 1 1
20 50737 1 1 88 GLU N N -5.801 -8.342 2.833 1.00 . A A . 84 GLU N 1 1
20 50738 1 1 88 GLU O O -7.606 -7.776 -0.105 1.00 . A A . 84 GLU O 1 1
20 50739 1 1 88 GLU OE1 O -10.689 -9.873 3.575 1.00 . A A . 84 GLU OE1 1 1
20 50740 1 1 88 GLU OE2 O -10.053 -9.990 5.670 1.00 . A A . 84 GLU OE2 1 1
20 50741 1 1 89 VAL C C -6.054 -5.494 -0.976 1.00 . A A . 85 VAL C 1 1
20 50742 1 1 89 VAL CA C -6.834 -5.028 0.240 1.00 . A A . 85 VAL CA 1 1
20 50743 1 1 89 VAL CB C -6.145 -3.801 0.886 1.00 . A A . 85 VAL CB 1 1
20 50744 1 1 89 VAL CG1 C -5.602 -2.738 -0.080 1.00 . A A . 85 VAL CG1 1 1
20 50745 1 1 89 VAL CG2 C -7.108 -3.107 1.864 1.00 . A A . 85 VAL CG2 1 1
20 50746 1 1 89 VAL H H -6.524 -5.878 2.161 1.00 . A A . 85 VAL H 1 1
20 50747 1 1 89 VAL HA H -7.851 -4.776 -0.062 1.00 . A A . 85 VAL HA 1 1
20 50748 1 1 89 VAL HB H -5.255 -4.174 1.396 1.00 . A A . 85 VAL HB 1 1
20 50749 1 1 89 VAL HG11 H -5.173 -1.925 0.502 1.00 . A A . 85 VAL HG11 1 1
20 50750 1 1 89 VAL HG12 H -4.794 -3.156 -0.685 1.00 . A A . 85 VAL HG12 1 1
20 50751 1 1 89 VAL HG13 H -6.399 -2.350 -0.709 1.00 . A A . 85 VAL HG13 1 1
20 50752 1 1 89 VAL HG21 H -7.599 -3.834 2.509 1.00 . A A . 85 VAL HG21 1 1
20 50753 1 1 89 VAL HG22 H -6.554 -2.409 2.494 1.00 . A A . 85 VAL HG22 1 1
20 50754 1 1 89 VAL HG23 H -7.880 -2.573 1.312 1.00 . A A . 85 VAL HG23 1 1
20 50755 1 1 89 VAL N N -6.854 -6.115 1.226 1.00 . A A . 85 VAL N 1 1
20 50756 1 1 89 VAL O O -6.561 -5.538 -2.103 1.00 . A A . 85 VAL O 1 1
20 50757 1 1 90 LEU C C -4.308 -7.372 -2.496 1.00 . A A . 86 LEU C 1 1
20 50758 1 1 90 LEU CA C -3.829 -6.126 -1.748 1.00 . A A . 86 LEU CA 1 1
20 50759 1 1 90 LEU CB C -2.449 -6.278 -1.091 1.00 . A A . 86 LEU CB 1 1
20 50760 1 1 90 LEU CD1 C -1.816 -3.772 -1.579 1.00 . A A . 86 LEU CD1 1 1
20 50761 1 1 90 LEU CD2 C -1.832 -4.539 0.796 1.00 . A A . 86 LEU CD2 1 1
20 50762 1 1 90 LEU CG C -1.736 -4.973 -0.649 1.00 . A A . 86 LEU CG 1 1
20 50763 1 1 90 LEU H H -4.479 -5.808 0.248 1.00 . A A . 86 LEU H 1 1
20 50764 1 1 90 LEU HA H -3.803 -5.309 -2.471 1.00 . A A . 86 LEU HA 1 1
20 50765 1 1 90 LEU HB2 H -2.516 -6.961 -0.241 1.00 . A A . 86 LEU HB2 1 1
20 50766 1 1 90 LEU HB3 H -1.807 -6.764 -1.818 1.00 . A A . 86 LEU HB3 1 1
20 50767 1 1 90 LEU HD11 H -2.824 -3.372 -1.581 1.00 . A A . 86 LEU HD11 1 1
20 50768 1 1 90 LEU HD12 H -1.519 -4.082 -2.577 1.00 . A A . 86 LEU HD12 1 1
20 50769 1 1 90 LEU HD13 H -1.121 -3.000 -1.249 1.00 . A A . 86 LEU HD13 1 1
20 50770 1 1 90 LEU HD21 H -2.786 -4.061 1.011 1.00 . A A . 86 LEU HD21 1 1
20 50771 1 1 90 LEU HD22 H -0.996 -3.870 1.012 1.00 . A A . 86 LEU HD22 1 1
20 50772 1 1 90 LEU HD23 H -1.674 -5.415 1.417 1.00 . A A . 86 LEU HD23 1 1
20 50773 1 1 90 LEU HG H -0.719 -5.231 -0.659 1.00 . A A . 86 LEU HG 1 1
20 50774 1 1 90 LEU N N -4.786 -5.814 -0.720 1.00 . A A . 86 LEU N 1 1
20 50775 1 1 90 LEU O O -4.387 -7.348 -3.723 1.00 . A A . 86 LEU O 1 1
20 50776 1 1 91 ALA C C -6.343 -9.404 -3.326 1.00 . A A . 87 ALA C 1 1
20 50777 1 1 91 ALA CA C -5.236 -9.660 -2.318 1.00 . A A . 87 ALA CA 1 1
20 50778 1 1 91 ALA CB C -5.745 -10.545 -1.180 1.00 . A A . 87 ALA CB 1 1
20 50779 1 1 91 ALA H H -4.668 -8.348 -0.755 1.00 . A A . 87 ALA H 1 1
20 50780 1 1 91 ALA HA H -4.447 -10.187 -2.849 1.00 . A A . 87 ALA HA 1 1
20 50781 1 1 91 ALA HB1 H -6.306 -11.378 -1.579 1.00 . A A . 87 ALA HB1 1 1
20 50782 1 1 91 ALA HB2 H -4.902 -10.933 -0.613 1.00 . A A . 87 ALA HB2 1 1
20 50783 1 1 91 ALA HB3 H -6.413 -9.987 -0.520 1.00 . A A . 87 ALA HB3 1 1
20 50784 1 1 91 ALA N N -4.706 -8.421 -1.766 1.00 . A A . 87 ALA N 1 1
20 50785 1 1 91 ALA O O -6.245 -9.843 -4.474 1.00 . A A . 87 ALA O 1 1
20 50786 1 1 92 LEU C C -8.129 -7.733 -4.986 1.00 . A A . 88 LEU C 1 1
20 50787 1 1 92 LEU CA C -8.561 -8.478 -3.735 1.00 . A A . 88 LEU CA 1 1
20 50788 1 1 92 LEU CB C -9.583 -7.653 -2.959 1.00 . A A . 88 LEU CB 1 1
20 50789 1 1 92 LEU CD1 C -11.580 -8.241 -4.468 1.00 . A A . 88 LEU CD1 1 1
20 50790 1 1 92 LEU CD2 C -11.554 -6.220 -2.992 1.00 . A A . 88 LEU CD2 1 1
20 50791 1 1 92 LEU CG C -10.716 -7.132 -3.859 1.00 . A A . 88 LEU CG 1 1
20 50792 1 1 92 LEU H H -7.427 -8.406 -1.928 1.00 . A A . 88 LEU H 1 1
20 50793 1 1 92 LEU HA H -9.009 -9.428 -4.028 1.00 . A A . 88 LEU HA 1 1
20 50794 1 1 92 LEU HB2 H -10.003 -8.249 -2.151 1.00 . A A . 88 LEU HB2 1 1
20 50795 1 1 92 LEU HB3 H -9.062 -6.799 -2.518 1.00 . A A . 88 LEU HB3 1 1
20 50796 1 1 92 LEU HD11 H -10.992 -8.839 -5.164 1.00 . A A . 88 LEU HD11 1 1
20 50797 1 1 92 LEU HD12 H -12.409 -7.803 -5.025 1.00 . A A . 88 LEU HD12 1 1
20 50798 1 1 92 LEU HD13 H -11.972 -8.886 -3.687 1.00 . A A . 88 LEU HD13 1 1
20 50799 1 1 92 LEU HD21 H -10.888 -5.481 -2.547 1.00 . A A . 88 LEU HD21 1 1
20 50800 1 1 92 LEU HD22 H -12.031 -6.799 -2.206 1.00 . A A . 88 LEU HD22 1 1
20 50801 1 1 92 LEU HD23 H -12.290 -5.709 -3.609 1.00 . A A . 88 LEU HD23 1 1
20 50802 1 1 92 LEU HG H -10.314 -6.516 -4.659 1.00 . A A . 88 LEU HG 1 1
20 50803 1 1 92 LEU N N -7.413 -8.743 -2.890 1.00 . A A . 88 LEU N 1 1
20 50804 1 1 92 LEU O O -8.549 -8.096 -6.083 1.00 . A A . 88 LEU O 1 1
20 50805 1 1 93 ALA C C -6.167 -6.766 -7.028 1.00 . A A . 89 ALA C 1 1
20 50806 1 1 93 ALA CA C -6.936 -5.917 -6.013 1.00 . A A . 89 ALA CA 1 1
20 50807 1 1 93 ALA CB C -6.136 -4.690 -5.603 1.00 . A A . 89 ALA CB 1 1
20 50808 1 1 93 ALA H H -6.958 -6.442 -3.927 1.00 . A A . 89 ALA H 1 1
20 50809 1 1 93 ALA HA H -7.861 -5.579 -6.479 1.00 . A A . 89 ALA HA 1 1
20 50810 1 1 93 ALA HB1 H -5.074 -4.934 -5.619 1.00 . A A . 89 ALA HB1 1 1
20 50811 1 1 93 ALA HB2 H -6.330 -3.887 -6.312 1.00 . A A . 89 ALA HB2 1 1
20 50812 1 1 93 ALA HB3 H -6.421 -4.346 -4.610 1.00 . A A . 89 ALA HB3 1 1
20 50813 1 1 93 ALA N N -7.306 -6.694 -4.849 1.00 . A A . 89 ALA N 1 1
20 50814 1 1 93 ALA O O -6.248 -6.486 -8.227 1.00 . A A . 89 ALA O 1 1
20 50815 1 1 94 TYR C C -5.707 -9.762 -8.066 1.00 . A A . 90 TYR C 1 1
20 50816 1 1 94 TYR CA C -4.751 -8.703 -7.500 1.00 . A A . 90 TYR CA 1 1
20 50817 1 1 94 TYR CB C -3.551 -9.358 -6.813 1.00 . A A . 90 TYR CB 1 1
20 50818 1 1 94 TYR CD1 C -2.400 -7.133 -6.397 1.00 . A A . 90 TYR CD1 1 1
20 50819 1 1 94 TYR CD2 C -2.007 -8.985 -4.883 1.00 . A A . 90 TYR CD2 1 1
20 50820 1 1 94 TYR CE1 C -1.581 -6.312 -5.610 1.00 . A A . 90 TYR CE1 1 1
20 50821 1 1 94 TYR CE2 C -1.199 -8.162 -4.086 1.00 . A A . 90 TYR CE2 1 1
20 50822 1 1 94 TYR CG C -2.646 -8.460 -6.010 1.00 . A A . 90 TYR CG 1 1
20 50823 1 1 94 TYR CZ C -0.984 -6.819 -4.447 1.00 . A A . 90 TYR CZ 1 1
20 50824 1 1 94 TYR H H -5.350 -7.940 -5.588 1.00 . A A . 90 TYR H 1 1
20 50825 1 1 94 TYR HA H -4.359 -8.118 -8.333 1.00 . A A . 90 TYR HA 1 1
20 50826 1 1 94 TYR HB2 H -3.908 -10.175 -6.182 1.00 . A A . 90 TYR HB2 1 1
20 50827 1 1 94 TYR HB3 H -2.906 -9.752 -7.583 1.00 . A A . 90 TYR HB3 1 1
20 50828 1 1 94 TYR HD1 H -2.850 -6.744 -7.290 1.00 . A A . 90 TYR HD1 1 1
20 50829 1 1 94 TYR HD2 H -2.164 -10.023 -4.642 1.00 . A A . 90 TYR HD2 1 1
20 50830 1 1 94 TYR HE1 H -1.406 -5.293 -5.883 1.00 . A A . 90 TYR HE1 1 1
20 50831 1 1 94 TYR HE2 H -0.695 -8.570 -3.229 1.00 . A A . 90 TYR HE2 1 1
20 50832 1 1 94 TYR HH H 0.279 -6.513 -3.007 1.00 . A A . 90 TYR HH 1 1
20 50833 1 1 94 TYR N N -5.436 -7.792 -6.591 1.00 . A A . 90 TYR N 1 1
20 50834 1 1 94 TYR O O -5.432 -10.313 -9.132 1.00 . A A . 90 TYR O 1 1
20 50835 1 1 94 TYR OH O -0.139 -6.038 -3.727 1.00 . A A . 90 TYR OH 1 1
20 50836 1 1 95 GLU C C -8.535 -9.935 -9.173 1.00 . A A . 91 GLU C 1 1
20 50837 1 1 95 GLU CA C -7.975 -10.754 -8.007 1.00 . A A . 91 GLU CA 1 1
20 50838 1 1 95 GLU CB C -9.081 -10.994 -6.952 1.00 . A A . 91 GLU CB 1 1
20 50839 1 1 95 GLU CD C -10.612 -12.478 -8.397 1.00 . A A . 91 GLU CD 1 1
20 50840 1 1 95 GLU CG C -9.817 -12.333 -7.096 1.00 . A A . 91 GLU CG 1 1
20 50841 1 1 95 GLU H H -6.991 -9.576 -6.520 1.00 . A A . 91 GLU H 1 1
20 50842 1 1 95 GLU HA H -7.608 -11.711 -8.378 1.00 . A A . 91 GLU HA 1 1
20 50843 1 1 95 GLU HB2 H -8.636 -10.949 -5.961 1.00 . A A . 91 GLU HB2 1 1
20 50844 1 1 95 GLU HB3 H -9.825 -10.203 -6.980 1.00 . A A . 91 GLU HB3 1 1
20 50845 1 1 95 GLU HG2 H -9.084 -13.137 -7.030 1.00 . A A . 91 GLU HG2 1 1
20 50846 1 1 95 GLU HG3 H -10.506 -12.442 -6.257 1.00 . A A . 91 GLU HG3 1 1
20 50847 1 1 95 GLU N N -6.845 -10.030 -7.417 1.00 . A A . 91 GLU N 1 1
20 50848 1 1 95 GLU O O -8.882 -10.473 -10.222 1.00 . A A . 91 GLU O 1 1
20 50849 1 1 95 GLU OE1 O -11.443 -11.604 -8.735 1.00 . A A . 91 GLU OE1 1 1
20 50850 1 1 95 GLU OE2 O -10.425 -13.497 -9.101 1.00 . A A . 91 GLU OE2 1 1
20 50851 1 1 96 LEU C C -8.191 -7.268 -11.033 1.00 . A A . 92 LEU C 1 1
20 50852 1 1 96 LEU CA C -9.182 -7.680 -9.946 1.00 . A A . 92 LEU CA 1 1
20 50853 1 1 96 LEU CB C -9.671 -6.452 -9.165 1.00 . A A . 92 LEU CB 1 1
20 50854 1 1 96 LEU CD1 C -11.112 -5.562 -7.317 1.00 . A A . 92 LEU CD1 1 1
20 50855 1 1 96 LEU CD2 C -12.114 -7.077 -9.010 1.00 . A A . 92 LEU CD2 1 1
20 50856 1 1 96 LEU CG C -10.844 -6.772 -8.216 1.00 . A A . 92 LEU CG 1 1
20 50857 1 1 96 LEU H H -8.352 -8.278 -8.068 1.00 . A A . 92 LEU H 1 1
20 50858 1 1 96 LEU HA H -10.022 -8.152 -10.452 1.00 . A A . 92 LEU HA 1 1
20 50859 1 1 96 LEU HB2 H -8.838 -6.051 -8.588 1.00 . A A . 92 LEU HB2 1 1
20 50860 1 1 96 LEU HB3 H -9.977 -5.684 -9.872 1.00 . A A . 92 LEU HB3 1 1
20 50861 1 1 96 LEU HD11 H -11.374 -4.688 -7.912 1.00 . A A . 92 LEU HD11 1 1
20 50862 1 1 96 LEU HD12 H -10.224 -5.359 -6.726 1.00 . A A . 92 LEU HD12 1 1
20 50863 1 1 96 LEU HD13 H -11.932 -5.788 -6.632 1.00 . A A . 92 LEU HD13 1 1
20 50864 1 1 96 LEU HD21 H -12.945 -7.178 -8.313 1.00 . A A . 92 LEU HD21 1 1
20 50865 1 1 96 LEU HD22 H -12.003 -8.022 -9.540 1.00 . A A . 92 LEU HD22 1 1
20 50866 1 1 96 LEU HD23 H -12.326 -6.276 -9.717 1.00 . A A . 92 LEU HD23 1 1
20 50867 1 1 96 LEU HG H -10.594 -7.635 -7.584 1.00 . A A . 92 LEU HG 1 1
20 50868 1 1 96 LEU N N -8.607 -8.618 -8.992 1.00 . A A . 92 LEU N 1 1
20 50869 1 1 96 LEU O O -8.599 -6.720 -12.062 1.00 . A A . 92 LEU O 1 1
20 50870 1 1 97 LYS C C -5.967 -5.573 -12.012 1.00 . A A . 93 LYS C 1 1
20 50871 1 1 97 LYS CA C -5.793 -7.075 -11.674 1.00 . A A . 93 LYS CA 1 1
20 50872 1 1 97 LYS CB C -5.641 -8.020 -12.898 1.00 . A A . 93 LYS CB 1 1
20 50873 1 1 97 LYS CD C -6.687 -10.396 -12.666 1.00 . A A . 93 LYS CD 1 1
20 50874 1 1 97 LYS CE C -6.756 -11.621 -11.731 1.00 . A A . 93 LYS CE 1 1
20 50875 1 1 97 LYS CG C -5.426 -9.520 -12.548 1.00 . A A . 93 LYS CG 1 1
20 50876 1 1 97 LYS H H -6.660 -7.965 -9.947 1.00 . A A . 93 LYS H 1 1
20 50877 1 1 97 LYS HA H -4.878 -7.159 -11.086 1.00 . A A . 93 LYS HA 1 1
20 50878 1 1 97 LYS HB2 H -6.514 -7.919 -13.545 1.00 . A A . 93 LYS HB2 1 1
20 50879 1 1 97 LYS HB3 H -4.769 -7.683 -13.460 1.00 . A A . 93 LYS HB3 1 1
20 50880 1 1 97 LYS HD2 H -7.547 -9.778 -12.411 1.00 . A A . 93 LYS HD2 1 1
20 50881 1 1 97 LYS HD3 H -6.812 -10.709 -13.701 1.00 . A A . 93 LYS HD3 1 1
20 50882 1 1 97 LYS HE2 H -6.593 -11.290 -10.707 1.00 . A A . 93 LYS HE2 1 1
20 50883 1 1 97 LYS HE3 H -7.778 -12.005 -11.767 1.00 . A A . 93 LYS HE3 1 1
20 50884 1 1 97 LYS HG2 H -4.691 -9.937 -13.233 1.00 . A A . 93 LYS HG2 1 1
20 50885 1 1 97 LYS HG3 H -5.016 -9.597 -11.544 1.00 . A A . 93 LYS HG3 1 1
20 50886 1 1 97 LYS HZ1 H -4.873 -12.511 -11.984 1.00 . A A . 93 LYS HZ1 1 1
20 50887 1 1 97 LYS HZ2 H -6.042 -13.186 -12.913 1.00 . A A . 93 LYS HZ2 1 1
20 50888 1 1 97 LYS HZ3 H -6.001 -13.483 -11.314 1.00 . A A . 93 LYS HZ3 1 1
20 50889 1 1 97 LYS N N -6.895 -7.536 -10.832 1.00 . A A . 93 LYS N 1 1
20 50890 1 1 97 LYS NZ N -5.850 -12.756 -12.014 1.00 . A A . 93 LYS NZ 1 1
20 50891 1 1 97 LYS O O -5.818 -5.175 -13.169 1.00 . A A . 93 LYS O 1 1
20 50892 1 1 98 GLY C C -5.862 -2.281 -10.829 1.00 . A A . 94 GLY C 1 1
20 50893 1 1 98 GLY CA C -6.855 -3.385 -11.181 1.00 . A A . 94 GLY CA 1 1
20 50894 1 1 98 GLY H H -6.378 -5.135 -10.089 1.00 . A A . 94 GLY H 1 1
20 50895 1 1 98 GLY HA2 H -7.115 -3.222 -12.203 1.00 . A A . 94 GLY HA2 1 1
20 50896 1 1 98 GLY HA3 H -7.774 -3.265 -10.607 1.00 . A A . 94 GLY HA3 1 1
20 50897 1 1 98 GLY N N -6.349 -4.752 -11.022 1.00 . A A . 94 GLY N 1 1
20 50898 1 1 98 GLY O O -4.878 -2.077 -11.542 1.00 . A A . 94 GLY O 1 1
20 50899 1 1 99 GLU C C -5.542 -0.519 -7.629 1.00 . A A . 95 GLU C 1 1
20 50900 1 1 99 GLU CA C -5.252 -0.576 -9.135 1.00 . A A . 95 GLU CA 1 1
20 50901 1 1 99 GLU CB C -5.349 0.766 -9.892 1.00 . A A . 95 GLU CB 1 1
20 50902 1 1 99 GLU CD C -4.483 3.164 -10.251 1.00 . A A . 95 GLU CD 1 1
20 50903 1 1 99 GLU CG C -4.274 1.810 -9.560 1.00 . A A . 95 GLU CG 1 1
20 50904 1 1 99 GLU H H -6.972 -1.737 -9.218 1.00 . A A . 95 GLU H 1 1
20 50905 1 1 99 GLU HA H -4.269 -0.994 -9.210 1.00 . A A . 95 GLU HA 1 1
20 50906 1 1 99 GLU HB2 H -5.253 0.564 -10.958 1.00 . A A . 95 GLU HB2 1 1
20 50907 1 1 99 GLU HB3 H -6.337 1.184 -9.719 1.00 . A A . 95 GLU HB3 1 1
20 50908 1 1 99 GLU HG2 H -4.262 1.997 -8.492 1.00 . A A . 95 GLU HG2 1 1
20 50909 1 1 99 GLU HG3 H -3.313 1.403 -9.853 1.00 . A A . 95 GLU HG3 1 1
20 50910 1 1 99 GLU N N -6.155 -1.523 -9.769 1.00 . A A . 95 GLU N 1 1
20 50911 1 1 99 GLU O O -6.555 -1.069 -7.181 1.00 . A A . 95 GLU O 1 1
20 50912 1 1 99 GLU OE1 O -5.014 3.229 -11.385 1.00 . A A . 95 GLU OE1 1 1
20 50913 1 1 99 GLU OE2 O -4.137 4.201 -9.637 1.00 . A A . 95 GLU OE2 1 1
20 50914 1 1 100 ILE C C -4.572 1.705 -4.989 1.00 . A A . 96 ILE C 1 1
20 50915 1 1 100 ILE CA C -4.792 0.238 -5.378 1.00 . A A . 96 ILE CA 1 1
20 50916 1 1 100 ILE CB C -3.820 -0.733 -4.658 1.00 . A A . 96 ILE CB 1 1
20 50917 1 1 100 ILE CD1 C -3.027 -3.191 -4.738 1.00 . A A . 96 ILE CD1 1 1
20 50918 1 1 100 ILE CG1 C -4.054 -2.164 -5.179 1.00 . A A . 96 ILE CG1 1 1
20 50919 1 1 100 ILE CG2 C -3.927 -0.710 -3.121 1.00 . A A . 96 ILE CG2 1 1
20 50920 1 1 100 ILE H H -3.859 0.556 -7.244 1.00 . A A . 96 ILE H 1 1
20 50921 1 1 100 ILE HA H -5.807 -0.031 -5.096 1.00 . A A . 96 ILE HA 1 1
20 50922 1 1 100 ILE HB H -2.808 -0.443 -4.899 1.00 . A A . 96 ILE HB 1 1
20 50923 1 1 100 ILE HD11 H -3.053 -4.015 -5.443 1.00 . A A . 96 ILE HD11 1 1
20 50924 1 1 100 ILE HD12 H -2.026 -2.758 -4.730 1.00 . A A . 96 ILE HD12 1 1
20 50925 1 1 100 ILE HD13 H -3.313 -3.562 -3.762 1.00 . A A . 96 ILE HD13 1 1
20 50926 1 1 100 ILE HG12 H -5.044 -2.480 -4.862 1.00 . A A . 96 ILE HG12 1 1
20 50927 1 1 100 ILE HG13 H -4.014 -2.196 -6.262 1.00 . A A . 96 ILE HG13 1 1
20 50928 1 1 100 ILE HG21 H -3.618 0.258 -2.722 1.00 . A A . 96 ILE HG21 1 1
20 50929 1 1 100 ILE HG22 H -4.941 -0.956 -2.796 1.00 . A A . 96 ILE HG22 1 1
20 50930 1 1 100 ILE HG23 H -3.225 -1.424 -2.697 1.00 . A A . 96 ILE HG23 1 1
20 50931 1 1 100 ILE N N -4.660 0.100 -6.832 1.00 . A A . 96 ILE N 1 1
20 50932 1 1 100 ILE O O -3.958 2.488 -5.727 1.00 . A A . 96 ILE O 1 1
20 50933 1 1 101 PHE C C -4.691 3.092 -1.709 1.00 . A A . 97 PHE C 1 1
20 50934 1 1 101 PHE CA C -4.896 3.382 -3.202 1.00 . A A . 97 PHE CA 1 1
20 50935 1 1 101 PHE CB C -6.163 4.206 -3.480 1.00 . A A . 97 PHE CB 1 1
20 50936 1 1 101 PHE CD1 C -5.324 6.301 -2.380 1.00 . A A . 97 PHE CD1 1 1
20 50937 1 1 101 PHE CD2 C -6.456 6.511 -4.513 1.00 . A A . 97 PHE CD2 1 1
20 50938 1 1 101 PHE CE1 C -5.163 7.690 -2.331 1.00 . A A . 97 PHE CE1 1 1
20 50939 1 1 101 PHE CE2 C -6.311 7.912 -4.456 1.00 . A A . 97 PHE CE2 1 1
20 50940 1 1 101 PHE CG C -5.979 5.706 -3.462 1.00 . A A . 97 PHE CG 1 1
20 50941 1 1 101 PHE CZ C -5.658 8.506 -3.361 1.00 . A A . 97 PHE CZ 1 1
20 50942 1 1 101 PHE H H -5.678 1.461 -3.296 1.00 . A A . 97 PHE H 1 1
20 50943 1 1 101 PHE HA H -4.026 3.898 -3.621 1.00 . A A . 97 PHE HA 1 1
20 50944 1 1 101 PHE HB2 H -6.586 3.920 -4.442 1.00 . A A . 97 PHE HB2 1 1
20 50945 1 1 101 PHE HB3 H -6.906 3.947 -2.732 1.00 . A A . 97 PHE HB3 1 1
20 50946 1 1 101 PHE HD1 H -4.895 5.689 -1.603 1.00 . A A . 97 PHE HD1 1 1
20 50947 1 1 101 PHE HD2 H -6.917 6.038 -5.367 1.00 . A A . 97 PHE HD2 1 1
20 50948 1 1 101 PHE HE1 H -4.593 8.094 -1.510 1.00 . A A . 97 PHE HE1 1 1
20 50949 1 1 101 PHE HE2 H -6.688 8.534 -5.255 1.00 . A A . 97 PHE HE2 1 1
20 50950 1 1 101 PHE HZ H -5.502 9.576 -3.310 1.00 . A A . 97 PHE HZ 1 1
20 50951 1 1 101 PHE N N -5.077 2.090 -3.823 1.00 . A A . 97 PHE N 1 1
20 50952 1 1 101 PHE O O -5.596 2.556 -1.070 1.00 . A A . 97 PHE O 1 1
20 50953 1 1 102 SER C C -1.952 4.182 0.535 1.00 . A A . 98 SER C 1 1
20 50954 1 1 102 SER CA C -3.202 3.323 0.260 1.00 . A A . 98 SER CA 1 1
20 50955 1 1 102 SER CB C -2.991 1.861 0.671 1.00 . A A . 98 SER CB 1 1
20 50956 1 1 102 SER H H -2.775 3.812 -1.724 1.00 . A A . 98 SER H 1 1
20 50957 1 1 102 SER HA H -4.049 3.724 0.814 1.00 . A A . 98 SER HA 1 1
20 50958 1 1 102 SER HB2 H -3.798 1.230 0.296 1.00 . A A . 98 SER HB2 1 1
20 50959 1 1 102 SER HB3 H -2.064 1.506 0.225 1.00 . A A . 98 SER HB3 1 1
20 50960 1 1 102 SER HG H -3.749 1.792 2.552 1.00 . A A . 98 SER HG 1 1
20 50961 1 1 102 SER N N -3.510 3.395 -1.166 1.00 . A A . 98 SER N 1 1
20 50962 1 1 102 SER O O -1.419 4.796 -0.392 1.00 . A A . 98 SER O 1 1
20 50963 1 1 102 SER OG O -2.891 1.766 2.082 1.00 . A A . 98 SER OG 1 1
20 50964 1 1 103 ASP C C 0.294 4.523 3.463 1.00 . A A . 99 ASP C 1 1
20 50965 1 1 103 ASP CA C -0.268 5.016 2.132 1.00 . A A . 99 ASP CA 1 1
20 50966 1 1 103 ASP CB C -0.532 6.530 2.171 1.00 . A A . 99 ASP CB 1 1
20 50967 1 1 103 ASP CG C 0.609 7.297 2.837 1.00 . A A . 99 ASP CG 1 1
20 50968 1 1 103 ASP H H -1.914 3.698 2.494 1.00 . A A . 99 ASP H 1 1
20 50969 1 1 103 ASP HA H 0.484 4.835 1.366 1.00 . A A . 99 ASP HA 1 1
20 50970 1 1 103 ASP HB2 H -0.645 6.893 1.150 1.00 . A A . 99 ASP HB2 1 1
20 50971 1 1 103 ASP HB3 H -1.455 6.713 2.717 1.00 . A A . 99 ASP HB3 1 1
20 50972 1 1 103 ASP N N -1.480 4.277 1.779 1.00 . A A . 99 ASP N 1 1
20 50973 1 1 103 ASP O O -0.026 5.053 4.526 1.00 . A A . 99 ASP O 1 1
20 50974 1 1 103 ASP OD1 O 1.777 7.027 2.483 1.00 . A A . 99 ASP OD1 1 1
20 50975 1 1 103 ASP OD2 O 0.337 8.140 3.725 1.00 . A A . 99 ASP OD2 1 1
20 50976 1 1 104 ASP C C 3.165 2.336 4.178 1.00 . A A . 100 ASP C 1 1
20 50977 1 1 104 ASP CA C 1.841 2.966 4.579 1.00 . A A . 100 ASP CA 1 1
20 50978 1 1 104 ASP CB C 0.960 1.967 5.341 1.00 . A A . 100 ASP CB 1 1
20 50979 1 1 104 ASP CG C 0.844 2.309 6.829 1.00 . A A . 100 ASP CG 1 1
20 50980 1 1 104 ASP H H 1.407 3.095 2.529 1.00 . A A . 100 ASP H 1 1
20 50981 1 1 104 ASP HA H 2.064 3.782 5.240 1.00 . A A . 100 ASP HA 1 1
20 50982 1 1 104 ASP HB2 H -0.043 1.964 4.911 1.00 . A A . 100 ASP HB2 1 1
20 50983 1 1 104 ASP HB3 H 1.368 0.964 5.236 1.00 . A A . 100 ASP HB3 1 1
20 50984 1 1 104 ASP N N 1.157 3.515 3.413 1.00 . A A . 100 ASP N 1 1
20 50985 1 1 104 ASP O O 3.342 1.939 3.028 1.00 . A A . 100 ASP O 1 1
20 50986 1 1 104 ASP OD1 O 1.669 3.089 7.366 1.00 . A A . 100 ASP OD1 1 1
20 50987 1 1 104 ASP OD2 O -0.154 1.873 7.440 1.00 . A A . 100 ASP OD2 1 1
20 50988 1 1 105 TYR C C 5.368 0.287 4.336 1.00 . A A . 101 TYR C 1 1
20 50989 1 1 105 TYR CA C 5.446 1.720 4.870 1.00 . A A . 101 TYR CA 1 1
20 50990 1 1 105 TYR CB C 6.305 1.807 6.148 1.00 . A A . 101 TYR CB 1 1
20 50991 1 1 105 TYR CD1 C 4.643 1.664 8.043 1.00 . A A . 101 TYR CD1 1 1
20 50992 1 1 105 TYR CD2 C 6.096 -0.245 7.642 1.00 . A A . 101 TYR CD2 1 1
20 50993 1 1 105 TYR CE1 C 3.913 0.927 8.990 1.00 . A A . 101 TYR CE1 1 1
20 50994 1 1 105 TYR CE2 C 5.396 -0.975 8.620 1.00 . A A . 101 TYR CE2 1 1
20 50995 1 1 105 TYR CG C 5.704 1.073 7.336 1.00 . A A . 101 TYR CG 1 1
20 50996 1 1 105 TYR CZ C 4.281 -0.407 9.276 1.00 . A A . 101 TYR CZ 1 1
20 50997 1 1 105 TYR H H 3.840 2.507 6.056 1.00 . A A . 101 TYR H 1 1
20 50998 1 1 105 TYR HA H 5.903 2.338 4.101 1.00 . A A . 101 TYR HA 1 1
20 50999 1 1 105 TYR HB2 H 7.292 1.399 5.931 1.00 . A A . 101 TYR HB2 1 1
20 51000 1 1 105 TYR HB3 H 6.440 2.857 6.413 1.00 . A A . 101 TYR HB3 1 1
20 51001 1 1 105 TYR HD1 H 4.338 2.673 7.812 1.00 . A A . 101 TYR HD1 1 1
20 51002 1 1 105 TYR HD2 H 6.883 -0.727 7.078 1.00 . A A . 101 TYR HD2 1 1
20 51003 1 1 105 TYR HE1 H 3.043 1.382 9.443 1.00 . A A . 101 TYR HE1 1 1
20 51004 1 1 105 TYR HE2 H 5.657 -2.001 8.830 1.00 . A A . 101 TYR HE2 1 1
20 51005 1 1 105 TYR HH H 2.671 -0.884 10.280 1.00 . A A . 101 TYR HH 1 1
20 51006 1 1 105 TYR N N 4.101 2.240 5.117 1.00 . A A . 101 TYR N 1 1
20 51007 1 1 105 TYR O O 5.990 -0.045 3.326 1.00 . A A . 101 TYR O 1 1
20 51008 1 1 105 TYR OH O 3.592 -1.153 10.180 1.00 . A A . 101 TYR OH 1 1
20 51009 1 1 106 ASN C C 3.513 -1.901 3.290 1.00 . A A . 102 ASN C 1 1
20 51010 1 1 106 ASN CA C 4.299 -1.917 4.594 1.00 . A A . 102 ASN CA 1 1
20 51011 1 1 106 ASN CB C 3.513 -2.664 5.682 1.00 . A A . 102 ASN CB 1 1
20 51012 1 1 106 ASN CG C 2.289 -1.893 6.160 1.00 . A A . 102 ASN CG 1 1
20 51013 1 1 106 ASN H H 4.117 -0.207 5.835 1.00 . A A . 102 ASN H 1 1
20 51014 1 1 106 ASN HA H 5.238 -2.444 4.422 1.00 . A A . 102 ASN HA 1 1
20 51015 1 1 106 ASN HB2 H 3.205 -3.617 5.265 1.00 . A A . 102 ASN HB2 1 1
20 51016 1 1 106 ASN HB3 H 4.166 -2.850 6.534 1.00 . A A . 102 ASN HB3 1 1
20 51017 1 1 106 ASN HD21 H 0.857 -3.060 5.162 1.00 . A A . 102 ASN HD21 1 1
20 51018 1 1 106 ASN HD22 H 0.273 -1.698 6.025 1.00 . A A . 102 ASN HD22 1 1
20 51019 1 1 106 ASN N N 4.590 -0.557 5.007 1.00 . A A . 102 ASN N 1 1
20 51020 1 1 106 ASN ND2 N 1.090 -2.265 5.765 1.00 . A A . 102 ASN ND2 1 1
20 51021 1 1 106 ASN O O 3.930 -2.544 2.331 1.00 . A A . 102 ASN O 1 1
20 51022 1 1 106 ASN OD1 O 2.428 -0.899 6.855 1.00 . A A . 102 ASN OD1 1 1
20 51023 1 1 107 VAL C C 1.974 -0.974 0.836 1.00 . A A . 103 VAL C 1 1
20 51024 1 1 107 VAL CA C 1.393 -1.350 2.201 1.00 . A A . 103 VAL CA 1 1
20 51025 1 1 107 VAL CB C 0.142 -0.524 2.574 1.00 . A A . 103 VAL CB 1 1
20 51026 1 1 107 VAL CG1 C 0.182 0.906 2.049 1.00 . A A . 103 VAL CG1 1 1
20 51027 1 1 107 VAL CG2 C -1.083 -1.229 1.995 1.00 . A A . 103 VAL CG2 1 1
20 51028 1 1 107 VAL H H 2.095 -0.687 4.075 1.00 . A A . 103 VAL H 1 1
20 51029 1 1 107 VAL HA H 1.120 -2.408 2.177 1.00 . A A . 103 VAL HA 1 1
20 51030 1 1 107 VAL HB H 0.070 -0.432 3.664 1.00 . A A . 103 VAL HB 1 1
20 51031 1 1 107 VAL HG11 H -0.539 1.505 2.595 1.00 . A A . 103 VAL HG11 1 1
20 51032 1 1 107 VAL HG12 H 1.160 1.311 2.240 1.00 . A A . 103 VAL HG12 1 1
20 51033 1 1 107 VAL HG13 H -0.017 0.943 0.979 1.00 . A A . 103 VAL HG13 1 1
20 51034 1 1 107 VAL HG21 H -0.933 -1.363 0.921 1.00 . A A . 103 VAL HG21 1 1
20 51035 1 1 107 VAL HG22 H -1.202 -2.199 2.477 1.00 . A A . 103 VAL HG22 1 1
20 51036 1 1 107 VAL HG23 H -1.984 -0.649 2.178 1.00 . A A . 103 VAL HG23 1 1
20 51037 1 1 107 VAL N N 2.386 -1.191 3.249 1.00 . A A . 103 VAL N 1 1
20 51038 1 1 107 VAL O O 1.641 -1.585 -0.184 1.00 . A A . 103 VAL O 1 1
20 51039 1 1 108 GLN C C 4.349 -0.528 -0.944 1.00 . A A . 104 GLN C 1 1
20 51040 1 1 108 GLN CA C 3.435 0.555 -0.387 1.00 . A A . 104 GLN CA 1 1
20 51041 1 1 108 GLN CB C 4.298 1.790 -0.058 1.00 . A A . 104 GLN CB 1 1
20 51042 1 1 108 GLN CD C 4.299 4.021 1.212 1.00 . A A . 104 GLN CD 1 1
20 51043 1 1 108 GLN CG C 3.547 3.102 0.234 1.00 . A A . 104 GLN CG 1 1
20 51044 1 1 108 GLN H H 3.040 0.524 1.697 1.00 . A A . 104 GLN H 1 1
20 51045 1 1 108 GLN HA H 2.615 0.764 -1.077 1.00 . A A . 104 GLN HA 1 1
20 51046 1 1 108 GLN HB2 H 4.912 1.522 0.802 1.00 . A A . 104 GLN HB2 1 1
20 51047 1 1 108 GLN HB3 H 4.982 1.977 -0.886 1.00 . A A . 104 GLN HB3 1 1
20 51048 1 1 108 GLN HE21 H 2.754 5.380 1.393 1.00 . A A . 104 GLN HE21 1 1
20 51049 1 1 108 GLN HE22 H 4.139 5.740 2.299 1.00 . A A . 104 GLN HE22 1 1
20 51050 1 1 108 GLN HG2 H 3.431 3.640 -0.702 1.00 . A A . 104 GLN HG2 1 1
20 51051 1 1 108 GLN HG3 H 2.548 2.881 0.616 1.00 . A A . 104 GLN HG3 1 1
20 51052 1 1 108 GLN N N 2.833 0.051 0.823 1.00 . A A . 104 GLN N 1 1
20 51053 1 1 108 GLN NE2 N 3.685 5.095 1.674 1.00 . A A . 104 GLN NE2 1 1
20 51054 1 1 108 GLN O O 4.372 -0.777 -2.147 1.00 . A A . 104 GLN O 1 1
20 51055 1 1 108 GLN OE1 O 5.448 3.792 1.595 1.00 . A A . 104 GLN OE1 1 1
20 51056 1 1 109 ASN C C 5.353 -3.338 -1.037 1.00 . A A . 105 ASN C 1 1
20 51057 1 1 109 ASN CA C 6.082 -2.170 -0.395 1.00 . A A . 105 ASN CA 1 1
20 51058 1 1 109 ASN CB C 6.884 -2.620 0.832 1.00 . A A . 105 ASN CB 1 1
20 51059 1 1 109 ASN CG C 8.104 -3.439 0.430 1.00 . A A . 105 ASN CG 1 1
20 51060 1 1 109 ASN H H 4.979 -0.945 0.936 1.00 . A A . 105 ASN H 1 1
20 51061 1 1 109 ASN HA H 6.770 -1.744 -1.126 1.00 . A A . 105 ASN HA 1 1
20 51062 1 1 109 ASN HB2 H 7.220 -1.750 1.386 1.00 . A A . 105 ASN HB2 1 1
20 51063 1 1 109 ASN HB3 H 6.245 -3.207 1.489 1.00 . A A . 105 ASN HB3 1 1
20 51064 1 1 109 ASN HD21 H 7.779 -4.797 1.916 1.00 . A A . 105 ASN HD21 1 1
20 51065 1 1 109 ASN HD22 H 9.183 -5.077 0.903 1.00 . A A . 105 ASN HD22 1 1
20 51066 1 1 109 ASN N N 5.122 -1.148 -0.045 1.00 . A A . 105 ASN N 1 1
20 51067 1 1 109 ASN ND2 N 8.374 -4.524 1.136 1.00 . A A . 105 ASN ND2 1 1
20 51068 1 1 109 ASN O O 5.742 -3.726 -2.132 1.00 . A A . 105 ASN O 1 1
20 51069 1 1 109 ASN OD1 O 8.820 -3.091 -0.510 1.00 . A A . 105 ASN OD1 1 1
20 51070 1 1 110 ILE C C 3.113 -4.820 -2.317 1.00 . A A . 106 ILE C 1 1
20 51071 1 1 110 ILE CA C 3.556 -5.029 -0.881 1.00 . A A . 106 ILE CA 1 1
20 51072 1 1 110 ILE CB C 2.361 -5.397 0.032 1.00 . A A . 106 ILE CB 1 1
20 51073 1 1 110 ILE CD1 C 3.450 -6.975 1.744 1.00 . A A . 106 ILE CD1 1 1
20 51074 1 1 110 ILE CG1 C 2.790 -5.619 1.495 1.00 . A A . 106 ILE CG1 1 1
20 51075 1 1 110 ILE CG2 C 1.630 -6.661 -0.480 1.00 . A A . 106 ILE CG2 1 1
20 51076 1 1 110 ILE H H 3.988 -3.417 0.464 1.00 . A A . 106 ILE H 1 1
20 51077 1 1 110 ILE HA H 4.248 -5.873 -0.905 1.00 . A A . 106 ILE HA 1 1
20 51078 1 1 110 ILE HB H 1.655 -4.565 0.021 1.00 . A A . 106 ILE HB 1 1
20 51079 1 1 110 ILE HD11 H 4.030 -6.938 2.662 1.00 . A A . 106 ILE HD11 1 1
20 51080 1 1 110 ILE HD12 H 2.677 -7.739 1.830 1.00 . A A . 106 ILE HD12 1 1
20 51081 1 1 110 ILE HD13 H 4.115 -7.210 0.922 1.00 . A A . 106 ILE HD13 1 1
20 51082 1 1 110 ILE HG12 H 3.484 -4.851 1.808 1.00 . A A . 106 ILE HG12 1 1
20 51083 1 1 110 ILE HG13 H 1.911 -5.531 2.131 1.00 . A A . 106 ILE HG13 1 1
20 51084 1 1 110 ILE HG21 H 0.909 -6.992 0.278 1.00 . A A . 106 ILE HG21 1 1
20 51085 1 1 110 ILE HG22 H 1.125 -6.459 -1.420 1.00 . A A . 106 ILE HG22 1 1
20 51086 1 1 110 ILE HG23 H 2.345 -7.465 -0.667 1.00 . A A . 106 ILE HG23 1 1
20 51087 1 1 110 ILE N N 4.286 -3.852 -0.406 1.00 . A A . 106 ILE N 1 1
20 51088 1 1 110 ILE O O 3.389 -5.682 -3.139 1.00 . A A . 106 ILE O 1 1
20 51089 1 1 111 ALA C C 3.280 -3.393 -4.968 1.00 . A A . 107 ALA C 1 1
20 51090 1 1 111 ALA CA C 2.057 -3.510 -4.046 1.00 . A A . 107 ALA CA 1 1
20 51091 1 1 111 ALA CB C 1.116 -2.316 -4.128 1.00 . A A . 107 ALA CB 1 1
20 51092 1 1 111 ALA H H 2.254 -2.999 -1.966 1.00 . A A . 107 ALA H 1 1
20 51093 1 1 111 ALA HA H 1.503 -4.386 -4.380 1.00 . A A . 107 ALA HA 1 1
20 51094 1 1 111 ALA HB1 H 0.282 -2.479 -3.444 1.00 . A A . 107 ALA HB1 1 1
20 51095 1 1 111 ALA HB2 H 1.648 -1.406 -3.853 1.00 . A A . 107 ALA HB2 1 1
20 51096 1 1 111 ALA HB3 H 0.729 -2.240 -5.142 1.00 . A A . 107 ALA HB3 1 1
20 51097 1 1 111 ALA N N 2.457 -3.712 -2.659 1.00 . A A . 107 ALA N 1 1
20 51098 1 1 111 ALA O O 3.275 -3.958 -6.066 1.00 . A A . 107 ALA O 1 1
20 51099 1 1 112 SER C C 6.292 -3.866 -5.609 1.00 . A A . 108 SER C 1 1
20 51100 1 1 112 SER CA C 5.568 -2.552 -5.291 1.00 . A A . 108 SER CA 1 1
20 51101 1 1 112 SER CB C 6.477 -1.541 -4.575 1.00 . A A . 108 SER CB 1 1
20 51102 1 1 112 SER H H 4.314 -2.334 -3.585 1.00 . A A . 108 SER H 1 1
20 51103 1 1 112 SER HA H 5.247 -2.140 -6.246 1.00 . A A . 108 SER HA 1 1
20 51104 1 1 112 SER HB2 H 5.866 -0.779 -4.094 1.00 . A A . 108 SER HB2 1 1
20 51105 1 1 112 SER HB3 H 7.068 -2.049 -3.810 1.00 . A A . 108 SER HB3 1 1
20 51106 1 1 112 SER HG H 6.768 -0.211 -5.963 1.00 . A A . 108 SER HG 1 1
20 51107 1 1 112 SER N N 4.355 -2.745 -4.512 1.00 . A A . 108 SER N 1 1
20 51108 1 1 112 SER O O 6.615 -4.091 -6.780 1.00 . A A . 108 SER O 1 1
20 51109 1 1 112 SER OG O 7.326 -0.877 -5.497 1.00 . A A . 108 SER OG 1 1
20 51110 1 1 113 LEU C C 6.243 -6.897 -5.786 1.00 . A A . 109 LEU C 1 1
20 51111 1 1 113 LEU CA C 7.149 -6.059 -4.906 1.00 . A A . 109 LEU CA 1 1
20 51112 1 1 113 LEU CB C 7.489 -6.872 -3.647 1.00 . A A . 109 LEU CB 1 1
20 51113 1 1 113 LEU CD1 C 5.917 -8.297 -2.221 1.00 . A A . 109 LEU CD1 1 1
20 51114 1 1 113 LEU CD2 C 7.051 -6.323 -1.256 1.00 . A A . 109 LEU CD2 1 1
20 51115 1 1 113 LEU CG C 6.449 -6.901 -2.520 1.00 . A A . 109 LEU CG 1 1
20 51116 1 1 113 LEU H H 6.238 -4.587 -3.684 1.00 . A A . 109 LEU H 1 1
20 51117 1 1 113 LEU HA H 8.079 -5.897 -5.451 1.00 . A A . 109 LEU HA 1 1
20 51118 1 1 113 LEU HB2 H 7.584 -7.899 -3.973 1.00 . A A . 109 LEU HB2 1 1
20 51119 1 1 113 LEU HB3 H 8.462 -6.553 -3.271 1.00 . A A . 109 LEU HB3 1 1
20 51120 1 1 113 LEU HD11 H 6.710 -8.933 -1.823 1.00 . A A . 109 LEU HD11 1 1
20 51121 1 1 113 LEU HD12 H 5.544 -8.730 -3.138 1.00 . A A . 109 LEU HD12 1 1
20 51122 1 1 113 LEU HD13 H 5.095 -8.245 -1.507 1.00 . A A . 109 LEU HD13 1 1
20 51123 1 1 113 LEU HD21 H 7.452 -5.343 -1.498 1.00 . A A . 109 LEU HD21 1 1
20 51124 1 1 113 LEU HD22 H 7.847 -6.968 -0.888 1.00 . A A . 109 LEU HD22 1 1
20 51125 1 1 113 LEU HD23 H 6.260 -6.211 -0.523 1.00 . A A . 109 LEU HD23 1 1
20 51126 1 1 113 LEU HG H 5.612 -6.286 -2.800 1.00 . A A . 109 LEU HG 1 1
20 51127 1 1 113 LEU N N 6.546 -4.755 -4.636 1.00 . A A . 109 LEU N 1 1
20 51128 1 1 113 LEU O O 6.746 -7.587 -6.674 1.00 . A A . 109 LEU O 1 1
20 51129 1 1 114 LEU C C 3.989 -7.026 -7.845 1.00 . A A . 110 LEU C 1 1
20 51130 1 1 114 LEU CA C 3.964 -7.531 -6.408 1.00 . A A . 110 LEU CA 1 1
20 51131 1 1 114 LEU CB C 2.558 -7.381 -5.813 1.00 . A A . 110 LEU CB 1 1
20 51132 1 1 114 LEU CD1 C 1.844 -9.857 -6.074 1.00 . A A . 110 LEU CD1 1 1
20 51133 1 1 114 LEU CD2 C 2.888 -9.006 -3.941 1.00 . A A . 110 LEU CD2 1 1
20 51134 1 1 114 LEU CG C 2.033 -8.656 -5.142 1.00 . A A . 110 LEU CG 1 1
20 51135 1 1 114 LEU H H 4.581 -6.149 -4.898 1.00 . A A . 110 LEU H 1 1
20 51136 1 1 114 LEU HA H 4.240 -8.581 -6.394 1.00 . A A . 110 LEU HA 1 1
20 51137 1 1 114 LEU HB2 H 2.594 -6.591 -5.064 1.00 . A A . 110 LEU HB2 1 1
20 51138 1 1 114 LEU HB3 H 1.841 -7.078 -6.577 1.00 . A A . 110 LEU HB3 1 1
20 51139 1 1 114 LEU HD11 H 1.464 -10.705 -5.500 1.00 . A A . 110 LEU HD11 1 1
20 51140 1 1 114 LEU HD12 H 2.780 -10.148 -6.544 1.00 . A A . 110 LEU HD12 1 1
20 51141 1 1 114 LEU HD13 H 1.120 -9.607 -6.849 1.00 . A A . 110 LEU HD13 1 1
20 51142 1 1 114 LEU HD21 H 3.008 -8.106 -3.338 1.00 . A A . 110 LEU HD21 1 1
20 51143 1 1 114 LEU HD22 H 3.852 -9.354 -4.290 1.00 . A A . 110 LEU HD22 1 1
20 51144 1 1 114 LEU HD23 H 2.403 -9.779 -3.349 1.00 . A A . 110 LEU HD23 1 1
20 51145 1 1 114 LEU HG H 1.072 -8.416 -4.738 1.00 . A A . 110 LEU HG 1 1
20 51146 1 1 114 LEU N N 4.928 -6.803 -5.594 1.00 . A A . 110 LEU N 1 1
20 51147 1 1 114 LEU O O 3.689 -7.773 -8.778 1.00 . A A . 110 LEU O 1 1
20 51148 1 1 115 GLY C C 2.756 -4.884 -9.643 1.00 . A A . 111 GLY C 1 1
20 51149 1 1 115 GLY CA C 4.226 -5.083 -9.309 1.00 . A A . 111 GLY CA 1 1
20 51150 1 1 115 GLY H H 4.491 -5.166 -7.225 1.00 . A A . 111 GLY H 1 1
20 51151 1 1 115 GLY HA2 H 4.721 -4.112 -9.264 1.00 . A A . 111 GLY HA2 1 1
20 51152 1 1 115 GLY HA3 H 4.695 -5.697 -10.077 1.00 . A A . 111 GLY HA3 1 1
20 51153 1 1 115 GLY N N 4.342 -5.755 -8.036 1.00 . A A . 111 GLY N 1 1
20 51154 1 1 115 GLY O O 2.333 -5.253 -10.739 1.00 . A A . 111 GLY O 1 1
20 51155 1 1 116 LEU C C 0.769 -2.295 -8.729 1.00 . A A . 112 LEU C 1 1
20 51156 1 1 116 LEU CA C 0.663 -3.795 -8.995 1.00 . A A . 112 LEU CA 1 1
20 51157 1 1 116 LEU CB C -0.469 -4.446 -8.186 1.00 . A A . 112 LEU CB 1 1
20 51158 1 1 116 LEU CD1 C -2.324 -3.230 -9.458 1.00 . A A . 112 LEU CD1 1 1
20 51159 1 1 116 LEU CD2 C -1.734 -5.565 -10.086 1.00 . A A . 112 LEU CD2 1 1
20 51160 1 1 116 LEU CG C -1.818 -4.569 -8.927 1.00 . A A . 112 LEU CG 1 1
20 51161 1 1 116 LEU H H 2.281 -4.309 -7.733 1.00 . A A . 112 LEU H 1 1
20 51162 1 1 116 LEU HA H 0.461 -3.937 -10.052 1.00 . A A . 112 LEU HA 1 1
20 51163 1 1 116 LEU HB2 H -0.161 -5.447 -7.884 1.00 . A A . 112 LEU HB2 1 1
20 51164 1 1 116 LEU HB3 H -0.618 -3.854 -7.281 1.00 . A A . 112 LEU HB3 1 1
20 51165 1 1 116 LEU HD11 H -3.311 -3.361 -9.890 1.00 . A A . 112 LEU HD11 1 1
20 51166 1 1 116 LEU HD12 H -1.682 -2.852 -10.247 1.00 . A A . 112 LEU HD12 1 1
20 51167 1 1 116 LEU HD13 H -2.389 -2.516 -8.638 1.00 . A A . 112 LEU HD13 1 1
20 51168 1 1 116 LEU HD21 H -1.054 -5.202 -10.854 1.00 . A A . 112 LEU HD21 1 1
20 51169 1 1 116 LEU HD22 H -2.720 -5.699 -10.529 1.00 . A A . 112 LEU HD22 1 1
20 51170 1 1 116 LEU HD23 H -1.383 -6.527 -9.712 1.00 . A A . 112 LEU HD23 1 1
20 51171 1 1 116 LEU HG H -2.557 -4.958 -8.221 1.00 . A A . 112 LEU HG 1 1
20 51172 1 1 116 LEU N N 1.947 -4.410 -8.689 1.00 . A A . 112 LEU N 1 1
20 51173 1 1 116 LEU O O 1.125 -1.867 -7.630 1.00 . A A . 112 LEU O 1 1
20 51174 1 1 117 ARG C C -0.549 0.432 -8.644 1.00 . A A . 113 ARG C 1 1
20 51175 1 1 117 ARG CA C 0.468 -0.038 -9.683 1.00 . A A . 113 ARG CA 1 1
20 51176 1 1 117 ARG CB C 0.138 0.450 -11.098 1.00 . A A . 113 ARG CB 1 1
20 51177 1 1 117 ARG CD C -0.846 2.804 -10.892 1.00 . A A . 113 ARG CD 1 1
20 51178 1 1 117 ARG CG C 0.337 1.947 -11.356 1.00 . A A . 113 ARG CG 1 1
20 51179 1 1 117 ARG CZ C -1.311 4.304 -12.822 1.00 . A A . 113 ARG CZ 1 1
20 51180 1 1 117 ARG H H 0.168 -1.909 -10.613 1.00 . A A . 113 ARG H 1 1
20 51181 1 1 117 ARG HA H 1.469 0.293 -9.401 1.00 . A A . 113 ARG HA 1 1
20 51182 1 1 117 ARG HB2 H 0.793 -0.079 -11.790 1.00 . A A . 113 ARG HB2 1 1
20 51183 1 1 117 ARG HB3 H -0.883 0.160 -11.346 1.00 . A A . 113 ARG HB3 1 1
20 51184 1 1 117 ARG HD2 H -1.775 2.269 -11.095 1.00 . A A . 113 ARG HD2 1 1
20 51185 1 1 117 ARG HD3 H -0.777 2.975 -9.822 1.00 . A A . 113 ARG HD3 1 1
20 51186 1 1 117 ARG HE H -0.331 4.846 -11.120 1.00 . A A . 113 ARG HE 1 1
20 51187 1 1 117 ARG HG2 H 1.261 2.293 -10.889 1.00 . A A . 113 ARG HG2 1 1
20 51188 1 1 117 ARG HG3 H 0.437 2.067 -12.435 1.00 . A A . 113 ARG HG3 1 1
20 51189 1 1 117 ARG HH11 H -2.333 2.519 -12.961 1.00 . A A . 113 ARG HH11 1 1
20 51190 1 1 117 ARG HH12 H -2.215 3.434 -14.433 1.00 . A A . 113 ARG HH12 1 1
20 51191 1 1 117 ARG HH21 H -0.377 6.117 -13.082 1.00 . A A . 113 ARG HH21 1 1
20 51192 1 1 117 ARG HH22 H -1.407 5.638 -14.384 1.00 . A A . 113 ARG HH22 1 1
20 51193 1 1 117 ARG N N 0.474 -1.489 -9.746 1.00 . A A . 113 ARG N 1 1
20 51194 1 1 117 ARG NE N -0.846 4.102 -11.584 1.00 . A A . 113 ARG NE 1 1
20 51195 1 1 117 ARG NH1 N -2.048 3.382 -13.431 1.00 . A A . 113 ARG NH1 1 1
20 51196 1 1 117 ARG NH2 N -1.026 5.431 -13.463 1.00 . A A . 113 ARG NH2 1 1
20 51197 1 1 117 ARG O O -1.666 -0.081 -8.569 1.00 . A A . 113 ARG O 1 1
20 51198 1 1 118 PHE C C -0.803 3.590 -6.856 1.00 . A A . 114 PHE C 1 1
20 51199 1 1 118 PHE CA C -1.089 2.096 -6.915 1.00 . A A . 114 PHE CA 1 1
20 51200 1 1 118 PHE CB C -0.941 1.434 -5.535 1.00 . A A . 114 PHE CB 1 1
20 51201 1 1 118 PHE CD1 C 1.580 1.108 -5.341 1.00 . A A . 114 PHE CD1 1 1
20 51202 1 1 118 PHE CD2 C 0.400 2.316 -3.595 1.00 . A A . 114 PHE CD2 1 1
20 51203 1 1 118 PHE CE1 C 2.790 1.296 -4.661 1.00 . A A . 114 PHE CE1 1 1
20 51204 1 1 118 PHE CE2 C 1.596 2.472 -2.895 1.00 . A A . 114 PHE CE2 1 1
20 51205 1 1 118 PHE CG C 0.380 1.639 -4.825 1.00 . A A . 114 PHE CG 1 1
20 51206 1 1 118 PHE CZ C 2.794 1.989 -3.444 1.00 . A A . 114 PHE CZ 1 1
20 51207 1 1 118 PHE H H 0.712 1.887 -7.984 1.00 . A A . 114 PHE H 1 1
20 51208 1 1 118 PHE HA H -2.114 1.962 -7.258 1.00 . A A . 114 PHE HA 1 1
20 51209 1 1 118 PHE HB2 H -1.741 1.811 -4.882 1.00 . A A . 114 PHE HB2 1 1
20 51210 1 1 118 PHE HB3 H -1.064 0.362 -5.668 1.00 . A A . 114 PHE HB3 1 1
20 51211 1 1 118 PHE HD1 H 1.594 0.521 -6.242 1.00 . A A . 114 PHE HD1 1 1
20 51212 1 1 118 PHE HD2 H -0.496 2.702 -3.142 1.00 . A A . 114 PHE HD2 1 1
20 51213 1 1 118 PHE HE1 H 3.704 0.866 -5.046 1.00 . A A . 114 PHE HE1 1 1
20 51214 1 1 118 PHE HE2 H 1.556 2.952 -1.929 1.00 . A A . 114 PHE HE2 1 1
20 51215 1 1 118 PHE HZ H 3.715 2.107 -2.914 1.00 . A A . 114 PHE HZ 1 1
20 51216 1 1 118 PHE N N -0.199 1.462 -7.880 1.00 . A A . 114 PHE N 1 1
20 51217 1 1 118 PHE O O 0.124 4.068 -7.518 1.00 . A A . 114 PHE O 1 1
20 51218 1 1 119 ARG C C -0.796 5.742 -4.227 1.00 . A A . 115 ARG C 1 1
20 51219 1 1 119 ARG CA C -1.264 5.711 -5.670 1.00 . A A . 115 ARG CA 1 1
20 51220 1 1 119 ARG CB C -2.534 6.561 -5.787 1.00 . A A . 115 ARG CB 1 1
20 51221 1 1 119 ARG CD C -4.100 7.764 -7.338 1.00 . A A . 115 ARG CD 1 1
20 51222 1 1 119 ARG CG C -2.860 6.861 -7.247 1.00 . A A . 115 ARG CG 1 1
20 51223 1 1 119 ARG CZ C -5.625 8.571 -9.173 1.00 . A A . 115 ARG CZ 1 1
20 51224 1 1 119 ARG H H -2.254 3.842 -5.484 1.00 . A A . 115 ARG H 1 1
20 51225 1 1 119 ARG HA H -0.483 6.119 -6.311 1.00 . A A . 115 ARG HA 1 1
20 51226 1 1 119 ARG HB2 H -3.372 6.045 -5.313 1.00 . A A . 115 ARG HB2 1 1
20 51227 1 1 119 ARG HB3 H -2.380 7.500 -5.264 1.00 . A A . 115 ARG HB3 1 1
20 51228 1 1 119 ARG HD2 H -4.872 7.372 -6.676 1.00 . A A . 115 ARG HD2 1 1
20 51229 1 1 119 ARG HD3 H -3.836 8.773 -7.017 1.00 . A A . 115 ARG HD3 1 1
20 51230 1 1 119 ARG HE H -4.329 7.027 -9.292 1.00 . A A . 115 ARG HE 1 1
20 51231 1 1 119 ARG HG2 H -2.004 7.348 -7.711 1.00 . A A . 115 ARG HG2 1 1
20 51232 1 1 119 ARG HG3 H -3.024 5.915 -7.761 1.00 . A A . 115 ARG HG3 1 1
20 51233 1 1 119 ARG HH11 H -5.729 9.830 -7.552 1.00 . A A . 115 ARG HH11 1 1
20 51234 1 1 119 ARG HH12 H -6.842 10.218 -8.813 1.00 . A A . 115 ARG HH12 1 1
20 51235 1 1 119 ARG HH21 H -5.596 7.579 -10.918 1.00 . A A . 115 ARG HH21 1 1
20 51236 1 1 119 ARG HH22 H -6.853 8.772 -10.853 1.00 . A A . 115 ARG HH22 1 1
20 51237 1 1 119 ARG N N -1.557 4.327 -6.040 1.00 . A A . 115 ARG N 1 1
20 51238 1 1 119 ARG NE N -4.650 7.787 -8.699 1.00 . A A . 115 ARG NE 1 1
20 51239 1 1 119 ARG NH1 N -6.122 9.586 -8.468 1.00 . A A . 115 ARG NH1 1 1
20 51240 1 1 119 ARG NH2 N -6.083 8.300 -10.389 1.00 . A A . 115 ARG NH2 1 1
20 51241 1 1 119 ARG O O -1.368 5.009 -3.419 1.00 . A A . 115 ARG O 1 1
20 51242 1 1 120 THR C C 0.317 8.472 -2.289 1.00 . A A . 116 THR C 1 1
20 51243 1 1 120 THR CA C 0.527 6.970 -2.529 1.00 . A A . 116 THR CA 1 1
20 51244 1 1 120 THR CB C 2.006 6.596 -2.330 1.00 . A A . 116 THR CB 1 1
20 51245 1 1 120 THR CG2 C 2.350 6.491 -0.849 1.00 . A A . 116 THR CG2 1 1
20 51246 1 1 120 THR H H 0.507 7.253 -4.610 1.00 . A A . 116 THR H 1 1
20 51247 1 1 120 THR HA H -0.106 6.424 -1.827 1.00 . A A . 116 THR HA 1 1
20 51248 1 1 120 THR HB H 2.613 7.372 -2.786 1.00 . A A . 116 THR HB 1 1
20 51249 1 1 120 THR HG1 H 2.035 5.307 -3.815 1.00 . A A . 116 THR HG1 1 1
20 51250 1 1 120 THR HG21 H 2.135 7.429 -0.334 1.00 . A A . 116 THR HG21 1 1
20 51251 1 1 120 THR HG22 H 3.412 6.275 -0.741 1.00 . A A . 116 THR HG22 1 1
20 51252 1 1 120 THR HG23 H 1.765 5.692 -0.397 1.00 . A A . 116 THR HG23 1 1
20 51253 1 1 120 THR N N 0.120 6.651 -3.893 1.00 . A A . 116 THR N 1 1
20 51254 1 1 120 THR O O 0.580 9.271 -3.193 1.00 . A A . 116 THR O 1 1
20 51255 1 1 120 THR OG1 O 2.393 5.364 -2.912 1.00 . A A . 116 THR OG1 1 1
20 51256 1 1 121 LEU C C 0.705 11.180 -0.875 1.00 . A A . 117 LEU C 1 1
20 51257 1 1 121 LEU CA C -0.475 10.225 -0.697 1.00 . A A . 117 LEU CA 1 1
20 51258 1 1 121 LEU CB C -0.971 10.297 0.780 1.00 . A A . 117 LEU CB 1 1
20 51259 1 1 121 LEU CD1 C -3.133 11.514 0.297 1.00 . A A . 117 LEU CD1 1 1
20 51260 1 1 121 LEU CD2 C -3.046 8.982 0.506 1.00 . A A . 117 LEU CD2 1 1
20 51261 1 1 121 LEU CG C -2.487 10.308 0.995 1.00 . A A . 117 LEU CG 1 1
20 51262 1 1 121 LEU H H -0.222 8.133 -0.381 1.00 . A A . 117 LEU H 1 1
20 51263 1 1 121 LEU HA H -1.276 10.539 -1.370 1.00 . A A . 117 LEU HA 1 1
20 51264 1 1 121 LEU HB2 H -0.560 9.473 1.357 1.00 . A A . 117 LEU HB2 1 1
20 51265 1 1 121 LEU HB3 H -0.615 11.208 1.257 1.00 . A A . 117 LEU HB3 1 1
20 51266 1 1 121 LEU HD11 H -2.586 12.421 0.555 1.00 . A A . 117 LEU HD11 1 1
20 51267 1 1 121 LEU HD12 H -4.156 11.639 0.642 1.00 . A A . 117 LEU HD12 1 1
20 51268 1 1 121 LEU HD13 H -3.150 11.388 -0.785 1.00 . A A . 117 LEU HD13 1 1
20 51269 1 1 121 LEU HD21 H -2.926 8.936 -0.568 1.00 . A A . 117 LEU HD21 1 1
20 51270 1 1 121 LEU HD22 H -4.089 8.877 0.774 1.00 . A A . 117 LEU HD22 1 1
20 51271 1 1 121 LEU HD23 H -2.521 8.154 0.974 1.00 . A A . 117 LEU HD23 1 1
20 51272 1 1 121 LEU HG H -2.678 10.388 2.066 1.00 . A A . 117 LEU HG 1 1
20 51273 1 1 121 LEU N N -0.110 8.854 -1.076 1.00 . A A . 117 LEU N 1 1
20 51274 1 1 121 LEU O O 1.867 10.771 -0.990 1.00 . A A . 117 LEU O 1 1
20 51275 1 1 122 LYS C C 1.768 13.604 0.897 1.00 . A A . 118 LYS C 1 1
20 51276 1 1 122 LYS CA C 1.471 13.493 -0.597 1.00 . A A . 118 LYS CA 1 1
20 51277 1 1 122 LYS CB C 1.075 14.840 -1.207 1.00 . A A . 118 LYS CB 1 1
20 51278 1 1 122 LYS CD C 0.745 16.134 -3.408 1.00 . A A . 118 LYS CD 1 1
20 51279 1 1 122 LYS CE C 2.059 16.930 -3.496 1.00 . A A . 118 LYS CE 1 1
20 51280 1 1 122 LYS CG C 0.883 14.764 -2.728 1.00 . A A . 118 LYS CG 1 1
20 51281 1 1 122 LYS H H -0.530 12.776 -0.722 1.00 . A A . 118 LYS H 1 1
20 51282 1 1 122 LYS HA H 2.397 13.177 -1.076 1.00 . A A . 118 LYS HA 1 1
20 51283 1 1 122 LYS HB2 H 0.165 15.206 -0.735 1.00 . A A . 118 LYS HB2 1 1
20 51284 1 1 122 LYS HB3 H 1.880 15.528 -0.977 1.00 . A A . 118 LYS HB3 1 1
20 51285 1 1 122 LYS HD2 H 0.415 15.950 -4.430 1.00 . A A . 118 LYS HD2 1 1
20 51286 1 1 122 LYS HD3 H -0.035 16.719 -2.920 1.00 . A A . 118 LYS HD3 1 1
20 51287 1 1 122 LYS HE2 H 2.868 16.252 -3.771 1.00 . A A . 118 LYS HE2 1 1
20 51288 1 1 122 LYS HE3 H 1.953 17.663 -4.298 1.00 . A A . 118 LYS HE3 1 1
20 51289 1 1 122 LYS HG2 H 1.717 14.229 -3.179 1.00 . A A . 118 LYS HG2 1 1
20 51290 1 1 122 LYS HG3 H -0.025 14.194 -2.924 1.00 . A A . 118 LYS HG3 1 1
20 51291 1 1 122 LYS HZ1 H 3.282 18.170 -2.394 1.00 . A A . 118 LYS HZ1 1 1
20 51292 1 1 122 LYS HZ2 H 2.619 17.020 -1.484 1.00 . A A . 118 LYS HZ2 1 1
20 51293 1 1 122 LYS HZ3 H 1.687 18.300 -1.991 1.00 . A A . 118 LYS HZ3 1 1
20 51294 1 1 122 LYS N N 0.434 12.486 -0.812 1.00 . A A . 118 LYS N 1 1
20 51295 1 1 122 LYS NZ N 2.419 17.650 -2.255 1.00 . A A . 118 LYS NZ 1 1
20 51296 1 1 122 LYS O O 1.534 14.656 1.500 1.00 . A A . 118 LYS O 1 1
20 51297 1 1 123 ARG C C 4.298 11.850 2.531 1.00 . A A . 119 ARG C 1 1
20 51298 1 1 123 ARG CA C 2.941 12.495 2.777 1.00 . A A . 119 ARG CA 1 1
20 51299 1 1 123 ARG CB C 2.113 11.713 3.819 1.00 . A A . 119 ARG CB 1 1
20 51300 1 1 123 ARG CD C 0.556 13.605 4.517 1.00 . A A . 119 ARG CD 1 1
20 51301 1 1 123 ARG CG C 1.618 12.598 4.971 1.00 . A A . 119 ARG CG 1 1
20 51302 1 1 123 ARG CZ C 0.611 15.758 5.818 1.00 . A A . 119 ARG CZ 1 1
20 51303 1 1 123 ARG H H 2.466 11.712 0.900 1.00 . A A . 119 ARG H 1 1
20 51304 1 1 123 ARG HA H 3.111 13.518 3.113 1.00 . A A . 119 ARG HA 1 1
20 51305 1 1 123 ARG HB2 H 1.261 11.221 3.347 1.00 . A A . 119 ARG HB2 1 1
20 51306 1 1 123 ARG HB3 H 2.736 10.929 4.252 1.00 . A A . 119 ARG HB3 1 1
20 51307 1 1 123 ARG HD2 H 0.926 14.186 3.684 1.00 . A A . 119 ARG HD2 1 1
20 51308 1 1 123 ARG HD3 H -0.326 13.059 4.181 1.00 . A A . 119 ARG HD3 1 1
20 51309 1 1 123 ARG HE H -0.562 14.108 6.201 1.00 . A A . 119 ARG HE 1 1
20 51310 1 1 123 ARG HG2 H 1.180 11.955 5.733 1.00 . A A . 119 ARG HG2 1 1
20 51311 1 1 123 ARG HG3 H 2.465 13.126 5.411 1.00 . A A . 119 ARG HG3 1 1
20 51312 1 1 123 ARG HH11 H 1.856 15.767 4.213 1.00 . A A . 119 ARG HH11 1 1
20 51313 1 1 123 ARG HH12 H 2.052 17.146 5.221 1.00 . A A . 119 ARG HH12 1 1
20 51314 1 1 123 ARG HH21 H -0.563 16.090 7.476 1.00 . A A . 119 ARG HH21 1 1
20 51315 1 1 123 ARG HH22 H 0.219 17.488 6.875 1.00 . A A . 119 ARG HH22 1 1
20 51316 1 1 123 ARG N N 2.270 12.519 1.484 1.00 . A A . 119 ARG N 1 1
20 51317 1 1 123 ARG NE N 0.168 14.512 5.607 1.00 . A A . 119 ARG NE 1 1
20 51318 1 1 123 ARG NH1 N 1.541 16.282 5.019 1.00 . A A . 119 ARG NH1 1 1
20 51319 1 1 123 ARG NH2 N 0.113 16.477 6.814 1.00 . A A . 119 ARG NH2 1 1
20 51320 1 1 123 ARG O O 4.416 10.990 1.650 1.00 . A A . 119 ARG O 1 1
20 51321 1 1 124 GLY C C 7.543 12.310 4.191 1.00 . A A . 120 GLY C 1 1
20 51322 1 1 124 GLY CA C 6.642 11.684 3.149 1.00 . A A . 120 GLY CA 1 1
20 51323 1 1 124 GLY H H 5.216 12.994 3.946 1.00 . A A . 120 GLY H 1 1
20 51324 1 1 124 GLY HA2 H 6.616 10.605 3.286 1.00 . A A . 120 GLY HA2 1 1
20 51325 1 1 124 GLY HA3 H 7.019 11.900 2.149 1.00 . A A . 120 GLY HA3 1 1
20 51326 1 1 124 GLY N N 5.312 12.229 3.297 1.00 . A A . 120 GLY N 1 1
20 51327 1 1 124 GLY O O 7.542 11.883 5.346 1.00 . A A . 120 GLY O 1 1
20 51328 1 1 125 ILE C C 9.306 15.442 4.552 1.00 . A A . 121 ILE C 1 1
20 51329 1 1 125 ILE CA C 9.384 13.916 4.558 1.00 . A A . 121 ILE CA 1 1
20 51330 1 1 125 ILE CB C 10.728 13.415 3.981 1.00 . A A . 121 ILE CB 1 1
20 51331 1 1 125 ILE CD1 C 12.150 13.460 1.847 1.00 . A A . 121 ILE CD1 1 1
20 51332 1 1 125 ILE CG1 C 10.745 13.493 2.438 1.00 . A A . 121 ILE CG1 1 1
20 51333 1 1 125 ILE CG2 C 11.009 11.980 4.461 1.00 . A A . 121 ILE CG2 1 1
20 51334 1 1 125 ILE H H 8.144 13.714 2.861 1.00 . A A . 121 ILE H 1 1
20 51335 1 1 125 ILE HA H 9.308 13.593 5.598 1.00 . A A . 121 ILE HA 1 1
20 51336 1 1 125 ILE HB H 11.519 14.054 4.373 1.00 . A A . 121 ILE HB 1 1
20 51337 1 1 125 ILE HD11 H 12.680 14.366 2.126 1.00 . A A . 121 ILE HD11 1 1
20 51338 1 1 125 ILE HD12 H 12.690 12.607 2.233 1.00 . A A . 121 ILE HD12 1 1
20 51339 1 1 125 ILE HD13 H 12.102 13.381 0.762 1.00 . A A . 121 ILE HD13 1 1
20 51340 1 1 125 ILE HG12 H 10.178 12.659 2.024 1.00 . A A . 121 ILE HG12 1 1
20 51341 1 1 125 ILE HG13 H 10.265 14.419 2.119 1.00 . A A . 121 ILE HG13 1 1
20 51342 1 1 125 ILE HG21 H 10.915 11.922 5.546 1.00 . A A . 121 ILE HG21 1 1
20 51343 1 1 125 ILE HG22 H 10.306 11.286 4.006 1.00 . A A . 121 ILE HG22 1 1
20 51344 1 1 125 ILE HG23 H 12.024 11.690 4.195 1.00 . A A . 121 ILE HG23 1 1
20 51345 1 1 125 ILE N N 8.275 13.347 3.803 1.00 . A A . 121 ILE N 1 1
20 51346 1 1 125 ILE O O 8.607 16.057 3.738 1.00 . A A . 121 ILE O 1 1
20 51347 1 1 126 LYS C C 11.316 18.113 6.064 1.00 . A A . 122 LYS C 1 1
20 51348 1 1 126 LYS CA C 9.949 17.501 5.752 1.00 . A A . 122 LYS CA 1 1
20 51349 1 1 126 LYS CB C 8.998 17.760 6.936 1.00 . A A . 122 LYS CB 1 1
20 51350 1 1 126 LYS CD C 6.692 17.323 7.971 1.00 . A A . 122 LYS CD 1 1
20 51351 1 1 126 LYS CE C 7.138 16.152 8.853 1.00 . A A . 122 LYS CE 1 1
20 51352 1 1 126 LYS CG C 7.528 17.374 6.685 1.00 . A A . 122 LYS CG 1 1
20 51353 1 1 126 LYS H H 10.528 15.486 6.149 1.00 . A A . 122 LYS H 1 1
20 51354 1 1 126 LYS HA H 9.559 18.016 4.871 1.00 . A A . 122 LYS HA 1 1
20 51355 1 1 126 LYS HB2 H 9.385 17.214 7.790 1.00 . A A . 122 LYS HB2 1 1
20 51356 1 1 126 LYS HB3 H 9.024 18.816 7.195 1.00 . A A . 122 LYS HB3 1 1
20 51357 1 1 126 LYS HD2 H 6.796 18.263 8.512 1.00 . A A . 122 LYS HD2 1 1
20 51358 1 1 126 LYS HD3 H 5.644 17.189 7.699 1.00 . A A . 122 LYS HD3 1 1
20 51359 1 1 126 LYS HE2 H 7.059 15.220 8.289 1.00 . A A . 122 LYS HE2 1 1
20 51360 1 1 126 LYS HE3 H 8.175 16.310 9.132 1.00 . A A . 122 LYS HE3 1 1
20 51361 1 1 126 LYS HG2 H 7.091 18.112 6.013 1.00 . A A . 122 LYS HG2 1 1
20 51362 1 1 126 LYS HG3 H 7.464 16.396 6.213 1.00 . A A . 122 LYS HG3 1 1
20 51363 1 1 126 LYS HZ1 H 6.793 15.368 10.719 1.00 . A A . 122 LYS HZ1 1 1
20 51364 1 1 126 LYS HZ2 H 5.408 15.706 9.877 1.00 . A A . 122 LYS HZ2 1 1
20 51365 1 1 126 LYS HZ3 H 6.310 16.910 10.590 1.00 . A A . 122 LYS HZ3 1 1
20 51366 1 1 126 LYS N N 10.015 16.062 5.499 1.00 . A A . 122 LYS N 1 1
20 51367 1 1 126 LYS NZ N 6.348 16.031 10.090 1.00 . A A . 122 LYS NZ 1 1
20 51368 1 1 126 LYS O O 11.420 19.339 6.016 1.00 . A A . 122 LYS O 1 1
20 51369 1 1 127 LYS C C 14.741 16.761 6.770 1.00 . A A . 123 LYS C 1 1
20 51370 1 1 127 LYS CA C 13.647 17.834 6.872 1.00 . A A . 123 LYS CA 1 1
20 51371 1 1 127 LYS CB C 13.531 18.426 8.299 1.00 . A A . 123 LYS CB 1 1
20 51372 1 1 127 LYS CD C 14.114 20.563 9.555 1.00 . A A . 123 LYS CD 1 1
20 51373 1 1 127 LYS CE C 15.202 21.599 9.859 1.00 . A A . 123 LYS CE 1 1
20 51374 1 1 127 LYS CG C 14.644 19.438 8.650 1.00 . A A . 123 LYS CG 1 1
20 51375 1 1 127 LYS H H 12.209 16.330 6.462 1.00 . A A . 123 LYS H 1 1
20 51376 1 1 127 LYS HA H 13.928 18.630 6.185 1.00 . A A . 123 LYS HA 1 1
20 51377 1 1 127 LYS HB2 H 12.574 18.941 8.382 1.00 . A A . 123 LYS HB2 1 1
20 51378 1 1 127 LYS HB3 H 13.535 17.617 9.031 1.00 . A A . 123 LYS HB3 1 1
20 51379 1 1 127 LYS HD2 H 13.288 21.066 9.047 1.00 . A A . 123 LYS HD2 1 1
20 51380 1 1 127 LYS HD3 H 13.749 20.140 10.492 1.00 . A A . 123 LYS HD3 1 1
20 51381 1 1 127 LYS HE2 H 15.986 21.137 10.464 1.00 . A A . 123 LYS HE2 1 1
20 51382 1 1 127 LYS HE3 H 15.635 21.941 8.917 1.00 . A A . 123 LYS HE3 1 1
20 51383 1 1 127 LYS HG2 H 15.460 18.919 9.155 1.00 . A A . 123 LYS HG2 1 1
20 51384 1 1 127 LYS HG3 H 15.038 19.887 7.738 1.00 . A A . 123 LYS HG3 1 1
20 51385 1 1 127 LYS HZ1 H 15.369 23.462 10.756 1.00 . A A . 123 LYS HZ1 1 1
20 51386 1 1 127 LYS HZ2 H 14.243 22.518 11.471 1.00 . A A . 123 LYS HZ2 1 1
20 51387 1 1 127 LYS HZ3 H 13.940 23.234 10.013 1.00 . A A . 123 LYS HZ3 1 1
20 51388 1 1 127 LYS N N 12.332 17.327 6.451 1.00 . A A . 123 LYS N 1 1
20 51389 1 1 127 LYS NZ N 14.650 22.767 10.573 1.00 . A A . 123 LYS NZ 1 1
20 51390 1 1 127 LYS O O 15.766 16.865 7.440 1.00 . A A . 123 LYS O 1 1
20 51391 1 1 128 VAL C C 15.285 13.919 4.555 1.00 . A A . 124 VAL C 1 1
20 51392 1 1 128 VAL CA C 15.381 14.515 5.958 1.00 . A A . 124 VAL CA 1 1
20 51393 1 1 128 VAL CB C 14.936 13.542 7.081 1.00 . A A . 124 VAL CB 1 1
20 51394 1 1 128 VAL CG1 C 13.413 13.354 7.217 1.00 . A A . 124 VAL CG1 1 1
20 51395 1 1 128 VAL CG2 C 15.577 12.157 6.936 1.00 . A A . 124 VAL CG2 1 1
20 51396 1 1 128 VAL H H 13.810 15.737 5.277 1.00 . A A . 124 VAL H 1 1
20 51397 1 1 128 VAL HA H 16.416 14.804 6.146 1.00 . A A . 124 VAL HA 1 1
20 51398 1 1 128 VAL HB H 15.285 13.962 8.023 1.00 . A A . 124 VAL HB 1 1
20 51399 1 1 128 VAL HG11 H 12.987 13.013 6.275 1.00 . A A . 124 VAL HG11 1 1
20 51400 1 1 128 VAL HG12 H 13.206 12.609 7.986 1.00 . A A . 124 VAL HG12 1 1
20 51401 1 1 128 VAL HG13 H 12.939 14.285 7.523 1.00 . A A . 124 VAL HG13 1 1
20 51402 1 1 128 VAL HG21 H 15.350 11.560 7.818 1.00 . A A . 124 VAL HG21 1 1
20 51403 1 1 128 VAL HG22 H 15.198 11.640 6.054 1.00 . A A . 124 VAL HG22 1 1
20 51404 1 1 128 VAL HG23 H 16.656 12.264 6.865 1.00 . A A . 124 VAL HG23 1 1
20 51405 1 1 128 VAL N N 14.533 15.703 5.988 1.00 . A A . 124 VAL N 1 1
20 51406 1 1 128 VAL O O 14.176 13.698 4.079 1.00 . A A . 124 VAL O 1 1
20 51407 1 1 129 ILE C C 15.888 11.522 2.878 1.00 . A A . 125 ILE C 1 1
20 51408 1 1 129 ILE CA C 16.408 12.935 2.607 1.00 . A A . 125 ILE CA 1 1
20 51409 1 1 129 ILE CB C 17.819 12.896 1.962 1.00 . A A . 125 ILE CB 1 1
20 51410 1 1 129 ILE CD1 C 19.848 14.337 1.324 1.00 . A A . 125 ILE CD1 1 1
20 51411 1 1 129 ILE CG1 C 18.357 14.319 1.685 1.00 . A A . 125 ILE CG1 1 1
20 51412 1 1 129 ILE CG2 C 17.791 12.068 0.664 1.00 . A A . 125 ILE CG2 1 1
20 51413 1 1 129 ILE H H 17.305 13.821 4.324 1.00 . A A . 125 ILE H 1 1
20 51414 1 1 129 ILE HA H 15.722 13.449 1.932 1.00 . A A . 125 ILE HA 1 1
20 51415 1 1 129 ILE HB H 18.504 12.388 2.641 1.00 . A A . 125 ILE HB 1 1
20 51416 1 1 129 ILE HD11 H 20.025 13.869 0.356 1.00 . A A . 125 ILE HD11 1 1
20 51417 1 1 129 ILE HD12 H 20.184 15.369 1.267 1.00 . A A . 125 ILE HD12 1 1
20 51418 1 1 129 ILE HD13 H 20.427 13.823 2.092 1.00 . A A . 125 ILE HD13 1 1
20 51419 1 1 129 ILE HG12 H 17.785 14.780 0.878 1.00 . A A . 125 ILE HG12 1 1
20 51420 1 1 129 ILE HG13 H 18.239 14.936 2.576 1.00 . A A . 125 ILE HG13 1 1
20 51421 1 1 129 ILE HG21 H 17.006 12.426 -0.001 1.00 . A A . 125 ILE HG21 1 1
20 51422 1 1 129 ILE HG22 H 18.754 12.104 0.157 1.00 . A A . 125 ILE HG22 1 1
20 51423 1 1 129 ILE HG23 H 17.612 11.020 0.898 1.00 . A A . 125 ILE HG23 1 1
20 51424 1 1 129 ILE N N 16.412 13.649 3.886 1.00 . A A . 125 ILE N 1 1
20 51425 1 1 129 ILE O O 16.497 10.796 3.669 1.00 . A A . 125 ILE O 1 1
20 51426 1 1 130 LYS C C 15.323 9.017 1.162 1.00 . A A . 126 LYS C 1 1
20 51427 1 1 130 LYS CA C 14.413 9.704 2.174 1.00 . A A . 126 LYS CA 1 1
20 51428 1 1 130 LYS CB C 12.925 9.539 1.806 1.00 . A A . 126 LYS CB 1 1
20 51429 1 1 130 LYS CD C 12.450 7.258 2.803 1.00 . A A . 126 LYS CD 1 1
20 51430 1 1 130 LYS CE C 11.988 6.492 4.040 1.00 . A A . 126 LYS CE 1 1
20 51431 1 1 130 LYS CG C 12.173 8.761 2.892 1.00 . A A . 126 LYS CG 1 1
20 51432 1 1 130 LYS H H 14.342 11.749 1.593 1.00 . A A . 126 LYS H 1 1
20 51433 1 1 130 LYS HA H 14.596 9.274 3.158 1.00 . A A . 126 LYS HA 1 1
20 51434 1 1 130 LYS HB2 H 12.449 10.511 1.700 1.00 . A A . 126 LYS HB2 1 1
20 51435 1 1 130 LYS HB3 H 12.823 9.021 0.850 1.00 . A A . 126 LYS HB3 1 1
20 51436 1 1 130 LYS HD2 H 11.946 6.859 1.923 1.00 . A A . 126 LYS HD2 1 1
20 51437 1 1 130 LYS HD3 H 13.515 7.077 2.694 1.00 . A A . 126 LYS HD3 1 1
20 51438 1 1 130 LYS HE2 H 12.281 5.448 3.910 1.00 . A A . 126 LYS HE2 1 1
20 51439 1 1 130 LYS HE3 H 12.518 6.872 4.918 1.00 . A A . 126 LYS HE3 1 1
20 51440 1 1 130 LYS HG2 H 12.442 9.142 3.878 1.00 . A A . 126 LYS HG2 1 1
20 51441 1 1 130 LYS HG3 H 11.109 8.912 2.746 1.00 . A A . 126 LYS HG3 1 1
20 51442 1 1 130 LYS HZ1 H 10.236 5.901 4.955 1.00 . A A . 126 LYS HZ1 1 1
20 51443 1 1 130 LYS HZ2 H 10.058 6.240 3.370 1.00 . A A . 126 LYS HZ2 1 1
20 51444 1 1 130 LYS HZ3 H 10.186 7.472 4.453 1.00 . A A . 126 LYS HZ3 1 1
20 51445 1 1 130 LYS N N 14.795 11.112 2.231 1.00 . A A . 126 LYS N 1 1
20 51446 1 1 130 LYS NZ N 10.523 6.542 4.223 1.00 . A A . 126 LYS NZ 1 1
20 51447 1 1 130 LYS O O 15.644 9.594 0.125 1.00 . A A . 126 LYS O 1 1
20 51448 1 1 131 TRP C C 16.392 5.546 0.908 1.00 . A A . 127 TRP C 1 1
20 51449 1 1 131 TRP CA C 16.715 7.035 0.704 1.00 . A A . 127 TRP CA 1 1
20 51450 1 1 131 TRP CB C 18.121 7.436 1.181 1.00 . A A . 127 TRP CB 1 1
20 51451 1 1 131 TRP CD1 C 17.931 7.729 3.710 1.00 . A A . 127 TRP CD1 1 1
20 51452 1 1 131 TRP CD2 C 19.240 6.022 3.116 1.00 . A A . 127 TRP CD2 1 1
20 51453 1 1 131 TRP CE2 C 19.091 5.952 4.531 1.00 . A A . 127 TRP CE2 1 1
20 51454 1 1 131 TRP CE3 C 20.085 5.083 2.501 1.00 . A A . 127 TRP CE3 1 1
20 51455 1 1 131 TRP CG C 18.416 7.105 2.612 1.00 . A A . 127 TRP CG 1 1
20 51456 1 1 131 TRP CH2 C 20.503 4.008 4.655 1.00 . A A . 127 TRP CH2 1 1
20 51457 1 1 131 TRP CZ2 C 19.664 4.932 5.300 1.00 . A A . 127 TRP CZ2 1 1
20 51458 1 1 131 TRP CZ3 C 20.728 4.098 3.274 1.00 . A A . 127 TRP CZ3 1 1
20 51459 1 1 131 TRP H H 15.427 7.325 2.301 1.00 . A A . 127 TRP H 1 1
20 51460 1 1 131 TRP HA H 16.587 7.288 -0.347 1.00 . A A . 127 TRP HA 1 1
20 51461 1 1 131 TRP HB2 H 18.860 6.939 0.557 1.00 . A A . 127 TRP HB2 1 1
20 51462 1 1 131 TRP HB3 H 18.259 8.508 1.033 1.00 . A A . 127 TRP HB3 1 1
20 51463 1 1 131 TRP HD1 H 17.293 8.597 3.709 1.00 . A A . 127 TRP HD1 1 1
20 51464 1 1 131 TRP HE1 H 18.239 7.438 5.781 1.00 . A A . 127 TRP HE1 1 1
20 51465 1 1 131 TRP HE3 H 20.236 5.166 1.430 1.00 . A A . 127 TRP HE3 1 1
20 51466 1 1 131 TRP HH2 H 20.962 3.194 5.191 1.00 . A A . 127 TRP HH2 1 1
20 51467 1 1 131 TRP HZ2 H 19.443 4.851 6.358 1.00 . A A . 127 TRP HZ2 1 1
20 51468 1 1 131 TRP HZ3 H 21.388 3.377 2.822 1.00 . A A . 127 TRP HZ3 1 1
20 51469 1 1 131 TRP N N 15.755 7.803 1.475 1.00 . A A . 127 TRP N 1 1
20 51470 1 1 131 TRP NE1 N 18.357 7.071 4.844 1.00 . A A . 127 TRP NE1 1 1
20 51471 1 1 131 TRP O O 15.632 5.215 1.825 1.00 . A A . 127 TRP O 1 1
20 51472 1 1 132 ARG C C 17.484 2.222 -0.388 1.00 . A A . 128 ARG C 1 1
20 51473 1 1 132 ARG CA C 16.434 3.245 0.023 1.00 . A A . 128 ARG CA 1 1
20 51474 1 1 132 ARG CB C 15.102 3.118 -0.758 1.00 . A A . 128 ARG CB 1 1
20 51475 1 1 132 ARG CD C 13.689 3.438 -2.816 1.00 . A A . 128 ARG CD 1 1
20 51476 1 1 132 ARG CG C 15.130 3.423 -2.268 1.00 . A A . 128 ARG CG 1 1
20 51477 1 1 132 ARG CZ C 12.475 4.230 -4.866 1.00 . A A . 128 ARG CZ 1 1
20 51478 1 1 132 ARG H H 17.572 4.929 -0.648 1.00 . A A . 128 ARG H 1 1
20 51479 1 1 132 ARG HA H 16.223 2.938 1.043 1.00 . A A . 128 ARG HA 1 1
20 51480 1 1 132 ARG HB2 H 14.717 2.106 -0.623 1.00 . A A . 128 ARG HB2 1 1
20 51481 1 1 132 ARG HB3 H 14.383 3.791 -0.294 1.00 . A A . 128 ARG HB3 1 1
20 51482 1 1 132 ARG HD2 H 13.245 2.448 -2.694 1.00 . A A . 128 ARG HD2 1 1
20 51483 1 1 132 ARG HD3 H 13.122 4.161 -2.235 1.00 . A A . 128 ARG HD3 1 1
20 51484 1 1 132 ARG HE H 14.463 3.794 -4.757 1.00 . A A . 128 ARG HE 1 1
20 51485 1 1 132 ARG HG2 H 15.580 4.403 -2.431 1.00 . A A . 128 ARG HG2 1 1
20 51486 1 1 132 ARG HG3 H 15.715 2.659 -2.781 1.00 . A A . 128 ARG HG3 1 1
20 51487 1 1 132 ARG HH11 H 11.243 3.893 -3.282 1.00 . A A . 128 ARG HH11 1 1
20 51488 1 1 132 ARG HH12 H 10.433 4.550 -4.673 1.00 . A A . 128 ARG HH12 1 1
20 51489 1 1 132 ARG HH21 H 13.408 4.676 -6.639 1.00 . A A . 128 ARG HH21 1 1
20 51490 1 1 132 ARG HH22 H 11.698 4.838 -6.682 1.00 . A A . 128 ARG HH22 1 1
20 51491 1 1 132 ARG N N 16.898 4.644 0.053 1.00 . A A . 128 ARG N 1 1
20 51492 1 1 132 ARG NE N 13.590 3.833 -4.233 1.00 . A A . 128 ARG NE 1 1
20 51493 1 1 132 ARG NH1 N 11.302 4.236 -4.243 1.00 . A A . 128 ARG NH1 1 1
20 51494 1 1 132 ARG NH2 N 12.524 4.644 -6.127 1.00 . A A . 128 ARG NH2 1 1
20 51495 1 1 132 ARG O O 17.129 1.071 -0.637 1.00 . A A . 128 ARG O 1 1
20 51496 1 1 133 TYR C C 21.055 1.915 0.125 1.00 . A A . 129 TYR C 1 1
20 51497 1 1 133 TYR CA C 19.829 1.668 -0.748 1.00 . A A . 129 TYR CA 1 1
20 51498 1 1 133 TYR CB C 20.210 1.920 -2.214 1.00 . A A . 129 TYR CB 1 1
20 51499 1 1 133 TYR CD1 C 19.017 -0.038 -3.220 1.00 . A A . 129 TYR CD1 1 1
20 51500 1 1 133 TYR CD2 C 18.968 2.074 -4.407 1.00 . A A . 129 TYR CD2 1 1
20 51501 1 1 133 TYR CE1 C 18.335 -0.663 -4.263 1.00 . A A . 129 TYR CE1 1 1
20 51502 1 1 133 TYR CE2 C 18.249 1.471 -5.450 1.00 . A A . 129 TYR CE2 1 1
20 51503 1 1 133 TYR CG C 19.323 1.325 -3.273 1.00 . A A . 129 TYR CG 1 1
20 51504 1 1 133 TYR CZ C 17.919 0.093 -5.382 1.00 . A A . 129 TYR CZ 1 1
20 51505 1 1 133 TYR H H 19.084 3.485 -0.038 1.00 . A A . 129 TYR H 1 1
20 51506 1 1 133 TYR HA H 19.455 0.655 -0.589 1.00 . A A . 129 TYR HA 1 1
20 51507 1 1 133 TYR HB2 H 20.249 2.992 -2.385 1.00 . A A . 129 TYR HB2 1 1
20 51508 1 1 133 TYR HB3 H 21.209 1.527 -2.383 1.00 . A A . 129 TYR HB3 1 1
20 51509 1 1 133 TYR HD1 H 19.365 -0.633 -2.404 1.00 . A A . 129 TYR HD1 1 1
20 51510 1 1 133 TYR HD2 H 19.320 3.089 -4.515 1.00 . A A . 129 TYR HD2 1 1
20 51511 1 1 133 TYR HE1 H 18.191 -1.729 -4.179 1.00 . A A . 129 TYR HE1 1 1
20 51512 1 1 133 TYR HE2 H 18.020 2.062 -6.325 1.00 . A A . 129 TYR HE2 1 1
20 51513 1 1 133 TYR HH H 17.067 0.087 -7.143 1.00 . A A . 129 TYR HH 1 1
20 51514 1 1 133 TYR N N 18.767 2.582 -0.376 1.00 . A A . 129 TYR N 1 1
20 51515 1 1 133 TYR O O 21.336 3.061 0.466 1.00 . A A . 129 TYR O 1 1
20 51516 1 1 133 TYR OH O 17.281 -0.524 -6.409 1.00 . A A . 129 TYR OH 1 1
20 51517 1 1 134 VAL C C 24.140 0.094 0.661 1.00 . A A . 130 VAL C 1 1
20 51518 1 1 134 VAL CA C 23.035 0.969 1.263 1.00 . A A . 130 VAL CA 1 1
20 51519 1 1 134 VAL CB C 22.676 0.607 2.723 1.00 . A A . 130 VAL CB 1 1
20 51520 1 1 134 VAL CG1 C 22.628 -0.905 3.000 1.00 . A A . 130 VAL CG1 1 1
20 51521 1 1 134 VAL CG2 C 23.644 1.272 3.709 1.00 . A A . 130 VAL CG2 1 1
20 51522 1 1 134 VAL H H 21.518 -0.048 0.148 1.00 . A A . 130 VAL H 1 1
20 51523 1 1 134 VAL HA H 23.394 2.006 1.251 1.00 . A A . 130 VAL HA 1 1
20 51524 1 1 134 VAL HB H 21.672 0.997 2.923 1.00 . A A . 130 VAL HB 1 1
20 51525 1 1 134 VAL HG11 H 23.621 -1.349 2.912 1.00 . A A . 130 VAL HG11 1 1
20 51526 1 1 134 VAL HG12 H 22.264 -1.076 4.010 1.00 . A A . 130 VAL HG12 1 1
20 51527 1 1 134 VAL HG13 H 21.964 -1.389 2.284 1.00 . A A . 130 VAL HG13 1 1
20 51528 1 1 134 VAL HG21 H 23.338 1.055 4.733 1.00 . A A . 130 VAL HG21 1 1
20 51529 1 1 134 VAL HG22 H 24.656 0.897 3.557 1.00 . A A . 130 VAL HG22 1 1
20 51530 1 1 134 VAL HG23 H 23.641 2.355 3.570 1.00 . A A . 130 VAL HG23 1 1
20 51531 1 1 134 VAL N N 21.821 0.873 0.449 1.00 . A A . 130 VAL N 1 1
20 51532 1 1 134 VAL O O 23.893 -1.046 0.263 1.00 . A A . 130 VAL O 1 1
20 51533 1 1 135 CYS C C 26.824 -1.160 1.328 1.00 . A A . 131 CYS C 1 1
20 51534 1 1 135 CYS CA C 26.572 -0.108 0.247 1.00 . A A . 131 CYS CA 1 1
20 51535 1 1 135 CYS CB C 27.720 0.906 0.141 1.00 . A A . 131 CYS CB 1 1
20 51536 1 1 135 CYS H H 25.462 1.577 0.931 1.00 . A A . 131 CYS H 1 1
20 51537 1 1 135 CYS HA H 26.469 -0.630 -0.704 1.00 . A A . 131 CYS HA 1 1
20 51538 1 1 135 CYS HB2 H 27.703 1.337 -0.853 1.00 . A A . 131 CYS HB2 1 1
20 51539 1 1 135 CYS HB3 H 27.517 1.709 0.842 1.00 . A A . 131 CYS HB3 1 1
20 51540 1 1 135 CYS N N 25.357 0.630 0.581 1.00 . A A . 131 CYS N 1 1
20 51541 1 1 135 CYS O O 26.840 -0.832 2.515 1.00 . A A . 131 CYS O 1 1
20 51542 1 1 135 CYS SG S 29.379 0.229 0.415 1.00 . A A . 131 CYS SG 1 1
20 51543 1 1 136 ILE C C 28.831 -3.606 2.200 1.00 . A A . 132 ILE C 1 1
20 51544 1 1 136 ILE CA C 27.335 -3.517 1.856 1.00 . A A . 132 ILE CA 1 1
20 51545 1 1 136 ILE CB C 26.752 -4.845 1.332 1.00 . A A . 132 ILE CB 1 1
20 51546 1 1 136 ILE CD1 C 27.628 -6.764 -0.052 1.00 . A A . 132 ILE CD1 1 1
20 51547 1 1 136 ILE CG1 C 27.300 -5.280 -0.042 1.00 . A A . 132 ILE CG1 1 1
20 51548 1 1 136 ILE CG2 C 25.223 -4.771 1.271 1.00 . A A . 132 ILE CG2 1 1
20 51549 1 1 136 ILE H H 27.097 -2.624 -0.059 1.00 . A A . 132 ILE H 1 1
20 51550 1 1 136 ILE HA H 26.817 -3.301 2.788 1.00 . A A . 132 ILE HA 1 1
20 51551 1 1 136 ILE HB H 26.999 -5.608 2.070 1.00 . A A . 132 ILE HB 1 1
20 51552 1 1 136 ILE HD11 H 28.002 -7.038 -1.036 1.00 . A A . 132 ILE HD11 1 1
20 51553 1 1 136 ILE HD12 H 28.401 -6.951 0.692 1.00 . A A . 132 ILE HD12 1 1
20 51554 1 1 136 ILE HD13 H 26.733 -7.337 0.182 1.00 . A A . 132 ILE HD13 1 1
20 51555 1 1 136 ILE HG12 H 26.566 -5.088 -0.823 1.00 . A A . 132 ILE HG12 1 1
20 51556 1 1 136 ILE HG13 H 28.216 -4.738 -0.279 1.00 . A A . 132 ILE HG13 1 1
20 51557 1 1 136 ILE HG21 H 24.820 -5.743 0.994 1.00 . A A . 132 ILE HG21 1 1
20 51558 1 1 136 ILE HG22 H 24.834 -4.486 2.251 1.00 . A A . 132 ILE HG22 1 1
20 51559 1 1 136 ILE HG23 H 24.916 -4.026 0.535 1.00 . A A . 132 ILE HG23 1 1
20 51560 1 1 136 ILE N N 27.064 -2.413 0.935 1.00 . A A . 132 ILE N 1 1
20 51561 1 1 136 ILE O O 29.445 -4.666 2.098 1.00 . A A . 132 ILE O 1 1
20 51562 1 1 137 GLY C C 31.042 -1.141 3.815 1.00 . A A . 133 GLY C 1 1
20 51563 1 1 137 GLY CA C 30.812 -2.419 3.029 1.00 . A A . 133 GLY CA 1 1
20 51564 1 1 137 GLY H H 28.817 -1.704 2.809 1.00 . A A . 133 GLY H 1 1
20 51565 1 1 137 GLY HA2 H 31.057 -3.275 3.661 1.00 . A A . 133 GLY HA2 1 1
20 51566 1 1 137 GLY HA3 H 31.457 -2.442 2.149 1.00 . A A . 133 GLY HA3 1 1
20 51567 1 1 137 GLY N N 29.418 -2.492 2.623 1.00 . A A . 133 GLY N 1 1
20 51568 1 1 137 GLY O O 30.976 -1.143 5.042 1.00 . A A . 133 GLY O 1 1
20 51569 1 1 138 CYS C C 30.223 1.901 4.296 1.00 . A A . 134 CYS C 1 1
20 51570 1 1 138 CYS CA C 31.497 1.274 3.717 1.00 . A A . 134 CYS CA 1 1
20 51571 1 1 138 CYS CB C 32.170 2.212 2.706 1.00 . A A . 134 CYS CB 1 1
20 51572 1 1 138 CYS H H 31.118 -0.059 2.106 1.00 . A A . 134 CYS H 1 1
20 51573 1 1 138 CYS HA H 32.196 1.122 4.541 1.00 . A A . 134 CYS HA 1 1
20 51574 1 1 138 CYS HB2 H 32.585 3.038 3.288 1.00 . A A . 134 CYS HB2 1 1
20 51575 1 1 138 CYS HB3 H 33.016 1.702 2.245 1.00 . A A . 134 CYS HB3 1 1
20 51576 1 1 138 CYS N N 31.234 -0.026 3.105 1.00 . A A . 134 CYS N 1 1
20 51577 1 1 138 CYS O O 30.273 2.941 4.943 1.00 . A A . 134 CYS O 1 1
20 51578 1 1 138 CYS SG S 31.149 2.977 1.410 1.00 . A A . 134 CYS SG 1 1
20 51579 1 1 139 GLY C C 27.307 3.008 4.103 1.00 . A A . 135 GLY C 1 1
20 51580 1 1 139 GLY CA C 27.779 1.645 4.567 1.00 . A A . 135 GLY CA 1 1
20 51581 1 1 139 GLY H H 29.122 0.423 3.512 1.00 . A A . 135 GLY H 1 1
20 51582 1 1 139 GLY HA2 H 27.098 0.918 4.159 1.00 . A A . 135 GLY HA2 1 1
20 51583 1 1 139 GLY HA3 H 27.781 1.602 5.655 1.00 . A A . 135 GLY HA3 1 1
20 51584 1 1 139 GLY N N 29.074 1.278 4.036 1.00 . A A . 135 GLY N 1 1
20 51585 1 1 139 GLY O O 26.559 3.691 4.802 1.00 . A A . 135 GLY O 1 1
20 51586 1 1 140 ARG C C 25.858 4.505 1.909 1.00 . A A . 136 ARG C 1 1
20 51587 1 1 140 ARG CA C 27.314 4.653 2.305 1.00 . A A . 136 ARG CA 1 1
20 51588 1 1 140 ARG CB C 28.224 4.978 1.132 1.00 . A A . 136 ARG CB 1 1
20 51589 1 1 140 ARG CD C 28.795 6.656 -0.654 1.00 . A A . 136 ARG CD 1 1
20 51590 1 1 140 ARG CG C 27.999 6.409 0.622 1.00 . A A . 136 ARG CG 1 1
20 51591 1 1 140 ARG CZ C 29.663 8.956 -1.213 1.00 . A A . 136 ARG CZ 1 1
20 51592 1 1 140 ARG H H 28.249 2.750 2.352 1.00 . A A . 136 ARG H 1 1
20 51593 1 1 140 ARG HA H 27.421 5.451 3.039 1.00 . A A . 136 ARG HA 1 1
20 51594 1 1 140 ARG HB2 H 29.244 4.880 1.494 1.00 . A A . 136 ARG HB2 1 1
20 51595 1 1 140 ARG HB3 H 28.074 4.258 0.333 1.00 . A A . 136 ARG HB3 1 1
20 51596 1 1 140 ARG HD2 H 29.412 5.780 -0.837 1.00 . A A . 136 ARG HD2 1 1
20 51597 1 1 140 ARG HD3 H 28.119 6.782 -1.499 1.00 . A A . 136 ARG HD3 1 1
20 51598 1 1 140 ARG HE H 30.579 7.614 -0.056 1.00 . A A . 136 ARG HE 1 1
20 51599 1 1 140 ARG HG2 H 26.947 6.579 0.402 1.00 . A A . 136 ARG HG2 1 1
20 51600 1 1 140 ARG HG3 H 28.318 7.105 1.397 1.00 . A A . 136 ARG HG3 1 1
20 51601 1 1 140 ARG HH11 H 27.702 8.842 -1.861 1.00 . A A . 136 ARG HH11 1 1
20 51602 1 1 140 ARG HH12 H 28.667 10.163 -2.490 1.00 . A A . 136 ARG HH12 1 1
20 51603 1 1 140 ARG HH21 H 31.652 9.244 -1.007 1.00 . A A . 136 ARG HH21 1 1
20 51604 1 1 140 ARG HH22 H 30.815 10.476 -1.897 1.00 . A A . 136 ARG HH22 1 1
20 51605 1 1 140 ARG N N 27.741 3.412 2.911 1.00 . A A . 136 ARG N 1 1
20 51606 1 1 140 ARG NE N 29.689 7.810 -0.529 1.00 . A A . 136 ARG NE 1 1
20 51607 1 1 140 ARG NH1 N 28.583 9.357 -1.878 1.00 . A A . 136 ARG NH1 1 1
20 51608 1 1 140 ARG NH2 N 30.758 9.698 -1.244 1.00 . A A . 136 ARG NH2 1 1
20 51609 1 1 140 ARG O O 25.437 3.440 1.439 1.00 . A A . 136 ARG O 1 1
20 51610 1 1 141 LYS C C 23.529 5.999 0.332 1.00 . A A . 137 LYS C 1 1
20 51611 1 1 141 LYS CA C 23.698 5.672 1.805 1.00 . A A . 137 LYS CA 1 1
20 51612 1 1 141 LYS CB C 23.072 6.779 2.657 1.00 . A A . 137 LYS CB 1 1
20 51613 1 1 141 LYS CD C 22.393 7.478 4.977 1.00 . A A . 137 LYS CD 1 1
20 51614 1 1 141 LYS CE C 22.403 7.105 6.462 1.00 . A A . 137 LYS CE 1 1
20 51615 1 1 141 LYS CG C 23.214 6.486 4.154 1.00 . A A . 137 LYS CG 1 1
20 51616 1 1 141 LYS H H 25.596 6.407 2.421 1.00 . A A . 137 LYS H 1 1
20 51617 1 1 141 LYS HA H 23.218 4.719 2.025 1.00 . A A . 137 LYS HA 1 1
20 51618 1 1 141 LYS HB2 H 23.545 7.737 2.431 1.00 . A A . 137 LYS HB2 1 1
20 51619 1 1 141 LYS HB3 H 22.019 6.842 2.394 1.00 . A A . 137 LYS HB3 1 1
20 51620 1 1 141 LYS HD2 H 22.795 8.481 4.836 1.00 . A A . 137 LYS HD2 1 1
20 51621 1 1 141 LYS HD3 H 21.362 7.470 4.627 1.00 . A A . 137 LYS HD3 1 1
20 51622 1 1 141 LYS HE2 H 21.731 7.782 6.993 1.00 . A A . 137 LYS HE2 1 1
20 51623 1 1 141 LYS HE3 H 22.032 6.082 6.566 1.00 . A A . 137 LYS HE3 1 1
20 51624 1 1 141 LYS HG2 H 22.872 5.474 4.364 1.00 . A A . 137 LYS HG2 1 1
20 51625 1 1 141 LYS HG3 H 24.264 6.562 4.438 1.00 . A A . 137 LYS HG3 1 1
20 51626 1 1 141 LYS HZ1 H 23.732 7.059 8.062 1.00 . A A . 137 LYS HZ1 1 1
20 51627 1 1 141 LYS HZ2 H 24.145 8.134 6.892 1.00 . A A . 137 LYS HZ2 1 1
20 51628 1 1 141 LYS HZ3 H 24.401 6.539 6.666 1.00 . A A . 137 LYS HZ3 1 1
20 51629 1 1 141 LYS N N 25.109 5.573 2.120 1.00 . A A . 137 LYS N 1 1
20 51630 1 1 141 LYS NZ N 23.749 7.215 7.062 1.00 . A A . 137 LYS NZ 1 1
20 51631 1 1 141 LYS O O 24.403 6.618 -0.276 1.00 . A A . 137 LYS O 1 1
20 51632 1 1 142 PHE C C 20.507 6.022 -1.652 1.00 . A A . 138 PHE C 1 1
20 51633 1 1 142 PHE CA C 22.023 5.852 -1.606 1.00 . A A . 138 PHE CA 1 1
20 51634 1 1 142 PHE CB C 22.505 4.683 -2.476 1.00 . A A . 138 PHE CB 1 1
20 51635 1 1 142 PHE CD1 C 24.782 3.916 -1.726 1.00 . A A . 138 PHE CD1 1 1
20 51636 1 1 142 PHE CD2 C 24.621 5.269 -3.742 1.00 . A A . 138 PHE CD2 1 1
20 51637 1 1 142 PHE CE1 C 26.179 3.940 -1.825 1.00 . A A . 138 PHE CE1 1 1
20 51638 1 1 142 PHE CE2 C 26.021 5.249 -3.867 1.00 . A A . 138 PHE CE2 1 1
20 51639 1 1 142 PHE CG C 24.002 4.615 -2.662 1.00 . A A . 138 PHE CG 1 1
20 51640 1 1 142 PHE CZ C 26.800 4.586 -2.905 1.00 . A A . 138 PHE CZ 1 1
20 51641 1 1 142 PHE H H 21.745 5.009 0.264 1.00 . A A . 138 PHE H 1 1
20 51642 1 1 142 PHE HA H 22.496 6.770 -1.936 1.00 . A A . 138 PHE HA 1 1
20 51643 1 1 142 PHE HB2 H 22.198 3.750 -2.018 1.00 . A A . 138 PHE HB2 1 1
20 51644 1 1 142 PHE HB3 H 22.033 4.747 -3.448 1.00 . A A . 138 PHE HB3 1 1
20 51645 1 1 142 PHE HD1 H 24.308 3.383 -0.914 1.00 . A A . 138 PHE HD1 1 1
20 51646 1 1 142 PHE HD2 H 24.021 5.780 -4.483 1.00 . A A . 138 PHE HD2 1 1
20 51647 1 1 142 PHE HE1 H 26.773 3.402 -1.105 1.00 . A A . 138 PHE HE1 1 1
20 51648 1 1 142 PHE HE2 H 26.492 5.748 -4.703 1.00 . A A . 138 PHE HE2 1 1
20 51649 1 1 142 PHE HZ H 27.873 4.541 -3.012 1.00 . A A . 138 PHE HZ 1 1
20 51650 1 1 142 PHE N N 22.394 5.602 -0.233 1.00 . A A . 138 PHE N 1 1
20 51651 1 1 142 PHE O O 19.756 5.170 -1.160 1.00 . A A . 138 PHE O 1 1
20 51652 1 1 143 SER C C 18.210 6.620 -3.818 1.00 . A A . 139 SER C 1 1
20 51653 1 1 143 SER CA C 18.601 7.292 -2.496 1.00 . A A . 139 SER CA 1 1
20 51654 1 1 143 SER CB C 18.245 8.783 -2.420 1.00 . A A . 139 SER CB 1 1
20 51655 1 1 143 SER H H 20.634 7.874 -2.532 1.00 . A A . 139 SER H 1 1
20 51656 1 1 143 SER HA H 18.031 6.787 -1.725 1.00 . A A . 139 SER HA 1 1
20 51657 1 1 143 SER HB2 H 17.237 8.947 -2.801 1.00 . A A . 139 SER HB2 1 1
20 51658 1 1 143 SER HB3 H 18.289 9.083 -1.365 1.00 . A A . 139 SER HB3 1 1
20 51659 1 1 143 SER HG H 18.706 10.085 -3.825 1.00 . A A . 139 SER HG 1 1
20 51660 1 1 143 SER N N 20.020 7.125 -2.212 1.00 . A A . 139 SER N 1 1
20 51661 1 1 143 SER O O 17.063 6.192 -3.968 1.00 . A A . 139 SER O 1 1
20 51662 1 1 143 SER OG O 19.178 9.560 -3.147 1.00 . A A . 139 SER OG 1 1
20 51663 1 1 144 THR C C 20.200 4.970 -6.342 1.00 . A A . 140 THR C 1 1
20 51664 1 1 144 THR CA C 18.988 5.820 -6.043 1.00 . A A . 140 THR CA 1 1
20 51665 1 1 144 THR CB C 18.694 6.882 -7.119 1.00 . A A . 140 THR CB 1 1
20 51666 1 1 144 THR CG2 C 17.237 7.352 -7.007 1.00 . A A . 140 THR CG2 1 1
20 51667 1 1 144 THR H H 20.117 6.659 -4.509 1.00 . A A . 140 THR H 1 1
20 51668 1 1 144 THR HA H 18.183 5.092 -6.052 1.00 . A A . 140 THR HA 1 1
20 51669 1 1 144 THR HB H 18.828 6.431 -8.102 1.00 . A A . 140 THR HB 1 1
20 51670 1 1 144 THR HG1 H 20.461 7.777 -7.036 1.00 . A A . 140 THR HG1 1 1
20 51671 1 1 144 THR HG21 H 17.087 7.909 -6.082 1.00 . A A . 140 THR HG21 1 1
20 51672 1 1 144 THR HG22 H 16.564 6.494 -7.026 1.00 . A A . 140 THR HG22 1 1
20 51673 1 1 144 THR HG23 H 16.986 8.004 -7.839 1.00 . A A . 140 THR HG23 1 1
20 51674 1 1 144 THR N N 19.159 6.427 -4.731 1.00 . A A . 140 THR N 1 1
20 51675 1 1 144 THR O O 21.231 5.064 -5.682 1.00 . A A . 140 THR O 1 1
20 51676 1 1 144 THR OG1 O 19.515 8.035 -7.025 1.00 . A A . 140 THR OG1 1 1
20 51677 1 1 145 LEU C C 22.132 3.769 -8.257 1.00 . A A . 141 LEU C 1 1
20 51678 1 1 145 LEU CA C 20.943 3.034 -7.634 1.00 . A A . 141 LEU CA 1 1
20 51679 1 1 145 LEU CB C 20.247 2.095 -8.635 1.00 . A A . 141 LEU CB 1 1
20 51680 1 1 145 LEU CD1 C 19.584 -0.219 -9.339 1.00 . A A . 141 LEU CD1 1 1
20 51681 1 1 145 LEU CD2 C 21.790 0.166 -8.292 1.00 . A A . 141 LEU CD2 1 1
20 51682 1 1 145 LEU CG C 20.352 0.606 -8.312 1.00 . A A . 141 LEU CG 1 1
20 51683 1 1 145 LEU H H 19.136 4.076 -7.808 1.00 . A A . 141 LEU H 1 1
20 51684 1 1 145 LEU HA H 21.231 2.490 -6.735 1.00 . A A . 141 LEU HA 1 1
20 51685 1 1 145 LEU HB2 H 19.192 2.295 -8.637 1.00 . A A . 141 LEU HB2 1 1
20 51686 1 1 145 LEU HB3 H 20.595 2.308 -9.642 1.00 . A A . 141 LEU HB3 1 1
20 51687 1 1 145 LEU HD11 H 19.627 -1.270 -9.064 1.00 . A A . 141 LEU HD11 1 1
20 51688 1 1 145 LEU HD12 H 20.035 -0.094 -10.321 1.00 . A A . 141 LEU HD12 1 1
20 51689 1 1 145 LEU HD13 H 18.546 0.105 -9.375 1.00 . A A . 141 LEU HD13 1 1
20 51690 1 1 145 LEU HD21 H 21.856 -0.920 -8.306 1.00 . A A . 141 LEU HD21 1 1
20 51691 1 1 145 LEU HD22 H 22.212 0.517 -7.361 1.00 . A A . 141 LEU HD22 1 1
20 51692 1 1 145 LEU HD23 H 22.323 0.608 -9.130 1.00 . A A . 141 LEU HD23 1 1
20 51693 1 1 145 LEU HG H 19.938 0.422 -7.326 1.00 . A A . 141 LEU HG 1 1
20 51694 1 1 145 LEU N N 19.988 4.049 -7.270 1.00 . A A . 141 LEU N 1 1
20 51695 1 1 145 LEU O O 21.908 4.495 -9.230 1.00 . A A . 141 LEU O 1 1
20 51696 1 1 146 PRO C C 24.681 3.471 -9.793 1.00 . A A . 142 PRO C 1 1
20 51697 1 1 146 PRO CA C 24.522 4.190 -8.444 1.00 . A A . 142 PRO CA 1 1
20 51698 1 1 146 PRO CB C 25.712 3.923 -7.521 1.00 . A A . 142 PRO CB 1 1
20 51699 1 1 146 PRO CD C 23.776 2.899 -6.573 1.00 . A A . 142 PRO CD 1 1
20 51700 1 1 146 PRO CG C 25.266 2.681 -6.756 1.00 . A A . 142 PRO CG 1 1
20 51701 1 1 146 PRO HA H 24.398 5.262 -8.598 1.00 . A A . 142 PRO HA 1 1
20 51702 1 1 146 PRO HB2 H 26.630 3.742 -8.078 1.00 . A A . 142 PRO HB2 1 1
20 51703 1 1 146 PRO HB3 H 25.840 4.756 -6.831 1.00 . A A . 142 PRO HB3 1 1
20 51704 1 1 146 PRO HD2 H 23.269 1.948 -6.477 1.00 . A A . 142 PRO HD2 1 1
20 51705 1 1 146 PRO HD3 H 23.604 3.487 -5.680 1.00 . A A . 142 PRO HD3 1 1
20 51706 1 1 146 PRO HG2 H 25.426 1.796 -7.371 1.00 . A A . 142 PRO HG2 1 1
20 51707 1 1 146 PRO HG3 H 25.775 2.581 -5.803 1.00 . A A . 142 PRO HG3 1 1
20 51708 1 1 146 PRO N N 23.364 3.646 -7.746 1.00 . A A . 142 PRO N 1 1
20 51709 1 1 146 PRO O O 24.213 2.335 -9.928 1.00 . A A . 142 PRO O 1 1
20 51710 1 1 147 PRO C C 26.476 2.145 -11.752 1.00 . A A . 143 PRO C 1 1
20 51711 1 1 147 PRO CA C 25.629 3.390 -12.036 1.00 . A A . 143 PRO CA 1 1
20 51712 1 1 147 PRO CB C 26.310 4.416 -12.943 1.00 . A A . 143 PRO CB 1 1
20 51713 1 1 147 PRO CD C 25.960 5.395 -10.761 1.00 . A A . 143 PRO CD 1 1
20 51714 1 1 147 PRO CG C 26.878 5.459 -11.982 1.00 . A A . 143 PRO CG 1 1
20 51715 1 1 147 PRO HA H 24.683 3.094 -12.489 1.00 . A A . 143 PRO HA 1 1
20 51716 1 1 147 PRO HB2 H 27.089 3.965 -13.556 1.00 . A A . 143 PRO HB2 1 1
20 51717 1 1 147 PRO HB3 H 25.559 4.884 -13.580 1.00 . A A . 143 PRO HB3 1 1
20 51718 1 1 147 PRO HD2 H 26.539 5.555 -9.851 1.00 . A A . 143 PRO HD2 1 1
20 51719 1 1 147 PRO HD3 H 25.176 6.147 -10.847 1.00 . A A . 143 PRO HD3 1 1
20 51720 1 1 147 PRO HG2 H 27.892 5.175 -11.699 1.00 . A A . 143 PRO HG2 1 1
20 51721 1 1 147 PRO HG3 H 26.875 6.451 -12.429 1.00 . A A . 143 PRO HG3 1 1
20 51722 1 1 147 PRO N N 25.359 4.072 -10.783 1.00 . A A . 143 PRO N 1 1
20 51723 1 1 147 PRO O O 27.473 2.202 -11.030 1.00 . A A . 143 PRO O 1 1
20 51724 1 1 148 GLY C C 26.085 -1.008 -10.798 1.00 . A A . 144 GLY C 1 1
20 51725 1 1 148 GLY CA C 26.620 -0.306 -12.046 1.00 . A A . 144 GLY CA 1 1
20 51726 1 1 148 GLY H H 25.150 1.038 -12.770 1.00 . A A . 144 GLY H 1 1
20 51727 1 1 148 GLY HA2 H 26.398 -0.933 -12.908 1.00 . A A . 144 GLY HA2 1 1
20 51728 1 1 148 GLY HA3 H 27.703 -0.207 -11.961 1.00 . A A . 144 GLY HA3 1 1
20 51729 1 1 148 GLY N N 26.025 1.004 -12.267 1.00 . A A . 144 GLY N 1 1
20 51730 1 1 148 GLY O O 26.314 -2.208 -10.643 1.00 . A A . 144 GLY O 1 1
20 51731 1 1 149 GLY C C 25.895 -1.389 -7.794 1.00 . A A . 145 GLY C 1 1
20 51732 1 1 149 GLY CA C 24.787 -0.870 -8.709 1.00 . A A . 145 GLY CA 1 1
20 51733 1 1 149 GLY H H 25.128 0.661 -10.134 1.00 . A A . 145 GLY H 1 1
20 51734 1 1 149 GLY HA2 H 24.209 -0.091 -8.197 1.00 . A A . 145 GLY HA2 1 1
20 51735 1 1 149 GLY HA3 H 24.117 -1.690 -8.950 1.00 . A A . 145 GLY HA3 1 1
20 51736 1 1 149 GLY N N 25.331 -0.315 -9.939 1.00 . A A . 145 GLY N 1 1
20 51737 1 1 149 GLY O O 25.763 -2.457 -7.192 1.00 . A A . 145 GLY O 1 1
20 51738 1 1 150 VAL C C 28.455 0.533 -6.185 1.00 . A A . 146 VAL C 1 1
20 51739 1 1 150 VAL CA C 28.074 -0.839 -6.741 1.00 . A A . 146 VAL CA 1 1
20 51740 1 1 150 VAL CB C 29.258 -1.569 -7.412 1.00 . A A . 146 VAL CB 1 1
20 51741 1 1 150 VAL CG1 C 28.867 -2.955 -7.948 1.00 . A A . 146 VAL CG1 1 1
20 51742 1 1 150 VAL CG2 C 29.909 -0.759 -8.544 1.00 . A A . 146 VAL CG2 1 1
20 51743 1 1 150 VAL H H 26.948 0.313 -8.070 1.00 . A A . 146 VAL H 1 1
20 51744 1 1 150 VAL HA H 27.732 -1.454 -5.910 1.00 . A A . 146 VAL HA 1 1
20 51745 1 1 150 VAL HB H 30.001 -1.730 -6.634 1.00 . A A . 146 VAL HB 1 1
20 51746 1 1 150 VAL HG11 H 28.186 -2.863 -8.795 1.00 . A A . 146 VAL HG11 1 1
20 51747 1 1 150 VAL HG12 H 29.762 -3.485 -8.275 1.00 . A A . 146 VAL HG12 1 1
20 51748 1 1 150 VAL HG13 H 28.386 -3.537 -7.165 1.00 . A A . 146 VAL HG13 1 1
20 51749 1 1 150 VAL HG21 H 30.756 -1.314 -8.949 1.00 . A A . 146 VAL HG21 1 1
20 51750 1 1 150 VAL HG22 H 29.193 -0.572 -9.344 1.00 . A A . 146 VAL HG22 1 1
20 51751 1 1 150 VAL HG23 H 30.279 0.193 -8.161 1.00 . A A . 146 VAL HG23 1 1
20 51752 1 1 150 VAL N N 26.971 -0.618 -7.667 1.00 . A A . 146 VAL N 1 1
20 51753 1 1 150 VAL O O 27.957 1.550 -6.655 1.00 . A A . 146 VAL O 1 1
20 51754 1 1 151 CYS C C 30.674 2.598 -5.187 1.00 . A A . 147 CYS C 1 1
20 51755 1 1 151 CYS CA C 29.631 1.788 -4.424 1.00 . A A . 147 CYS CA 1 1
20 51756 1 1 151 CYS CB C 30.110 1.337 -3.037 1.00 . A A . 147 CYS CB 1 1
20 51757 1 1 151 CYS H H 29.571 -0.300 -4.737 1.00 . A A . 147 CYS H 1 1
20 51758 1 1 151 CYS HA H 28.772 2.434 -4.299 1.00 . A A . 147 CYS HA 1 1
20 51759 1 1 151 CYS HB2 H 29.387 0.629 -2.642 1.00 . A A . 147 CYS HB2 1 1
20 51760 1 1 151 CYS HB3 H 31.042 0.790 -3.144 1.00 . A A . 147 CYS HB3 1 1
20 51761 1 1 151 CYS N N 29.273 0.582 -5.146 1.00 . A A . 147 CYS N 1 1
20 51762 1 1 151 CYS O O 31.833 2.194 -5.165 1.00 . A A . 147 CYS O 1 1
20 51763 1 1 151 CYS SG S 30.309 2.634 -1.799 1.00 . A A . 147 CYS SG 1 1
20 51764 1 1 152 PRO C C 32.265 5.329 -5.190 1.00 . A A . 148 PRO C 1 1
20 51765 1 1 152 PRO CA C 31.309 4.749 -6.255 1.00 . A A . 148 PRO CA 1 1
20 51766 1 1 152 PRO CB C 30.458 5.849 -6.902 1.00 . A A . 148 PRO CB 1 1
20 51767 1 1 152 PRO CD C 28.986 4.267 -6.003 1.00 . A A . 148 PRO CD 1 1
20 51768 1 1 152 PRO CG C 29.100 5.758 -6.229 1.00 . A A . 148 PRO CG 1 1
20 51769 1 1 152 PRO HA H 31.915 4.274 -7.028 1.00 . A A . 148 PRO HA 1 1
20 51770 1 1 152 PRO HB2 H 30.861 6.829 -6.716 1.00 . A A . 148 PRO HB2 1 1
20 51771 1 1 152 PRO HB3 H 30.362 5.666 -7.972 1.00 . A A . 148 PRO HB3 1 1
20 51772 1 1 152 PRO HD2 H 28.286 4.085 -5.196 1.00 . A A . 148 PRO HD2 1 1
20 51773 1 1 152 PRO HD3 H 28.621 3.814 -6.921 1.00 . A A . 148 PRO HD3 1 1
20 51774 1 1 152 PRO HG2 H 29.117 6.282 -5.272 1.00 . A A . 148 PRO HG2 1 1
20 51775 1 1 152 PRO HG3 H 28.301 6.129 -6.871 1.00 . A A . 148 PRO HG3 1 1
20 51776 1 1 152 PRO N N 30.337 3.780 -5.739 1.00 . A A . 148 PRO N 1 1
20 51777 1 1 152 PRO O O 32.880 6.368 -5.416 1.00 . A A . 148 PRO O 1 1
20 51778 1 1 153 ASP C C 33.972 4.037 -2.263 1.00 . A A . 149 ASP C 1 1
20 51779 1 1 153 ASP CA C 33.129 5.164 -2.859 1.00 . A A . 149 ASP CA 1 1
20 51780 1 1 153 ASP CB C 32.153 5.681 -1.795 1.00 . A A . 149 ASP CB 1 1
20 51781 1 1 153 ASP CG C 32.551 7.032 -1.211 1.00 . A A . 149 ASP CG 1 1
20 51782 1 1 153 ASP H H 31.838 3.858 -3.909 1.00 . A A . 149 ASP H 1 1
20 51783 1 1 153 ASP HA H 33.797 5.975 -3.157 1.00 . A A . 149 ASP HA 1 1
20 51784 1 1 153 ASP HB2 H 31.166 5.793 -2.243 1.00 . A A . 149 ASP HB2 1 1
20 51785 1 1 153 ASP HB3 H 32.055 4.951 -0.989 1.00 . A A . 149 ASP HB3 1 1
20 51786 1 1 153 ASP N N 32.355 4.710 -4.012 1.00 . A A . 149 ASP N 1 1
20 51787 1 1 153 ASP O O 34.920 4.305 -1.534 1.00 . A A . 149 ASP O 1 1
20 51788 1 1 153 ASP OD1 O 32.784 7.976 -1.997 1.00 . A A . 149 ASP OD1 1 1
20 51789 1 1 153 ASP OD2 O 32.296 7.226 -0.003 1.00 . A A . 149 ASP OD2 1 1
20 51790 1 1 154 CYS C C 34.257 0.345 -2.851 1.00 . A A . 150 CYS C 1 1
20 51791 1 1 154 CYS CA C 34.354 1.622 -1.997 1.00 . A A . 150 CYS CA 1 1
20 51792 1 1 154 CYS CB C 33.892 1.364 -0.556 1.00 . A A . 150 CYS CB 1 1
20 51793 1 1 154 CYS H H 32.849 2.599 -3.144 1.00 . A A . 150 CYS H 1 1
20 51794 1 1 154 CYS HA H 35.412 1.893 -1.956 1.00 . A A . 150 CYS HA 1 1
20 51795 1 1 154 CYS HB2 H 34.698 0.791 -0.099 1.00 . A A . 150 CYS HB2 1 1
20 51796 1 1 154 CYS HB3 H 33.831 2.309 -0.012 1.00 . A A . 150 CYS HB3 1 1
20 51797 1 1 154 CYS N N 33.629 2.768 -2.537 1.00 . A A . 150 CYS N 1 1
20 51798 1 1 154 CYS O O 34.701 -0.715 -2.417 1.00 . A A . 150 CYS O 1 1
20 51799 1 1 154 CYS SG S 32.371 0.398 -0.313 1.00 . A A . 150 CYS SG 1 1
20 51800 1 1 155 GLY C C 32.524 -1.839 -4.504 1.00 . A A . 151 GLY C 1 1
20 51801 1 1 155 GLY CA C 33.463 -0.720 -4.959 1.00 . A A . 151 GLY CA 1 1
20 51802 1 1 155 GLY H H 33.174 1.253 -4.316 1.00 . A A . 151 GLY H 1 1
20 51803 1 1 155 GLY HA2 H 33.073 -0.325 -5.898 1.00 . A A . 151 GLY HA2 1 1
20 51804 1 1 155 GLY HA3 H 34.449 -1.150 -5.144 1.00 . A A . 151 GLY HA3 1 1
20 51805 1 1 155 GLY N N 33.604 0.388 -4.015 1.00 . A A . 151 GLY N 1 1
20 51806 1 1 155 GLY O O 32.109 -2.647 -5.332 1.00 . A A . 151 GLY O 1 1
20 51807 1 1 156 SER C C 29.876 -2.824 -3.390 1.00 . A A . 152 SER C 1 1
20 51808 1 1 156 SER CA C 31.242 -2.905 -2.708 1.00 . A A . 152 SER CA 1 1
20 51809 1 1 156 SER CB C 31.067 -2.711 -1.206 1.00 . A A . 152 SER CB 1 1
20 51810 1 1 156 SER H H 32.564 -1.223 -2.595 1.00 . A A . 152 SER H 1 1
20 51811 1 1 156 SER HA H 31.681 -3.886 -2.896 1.00 . A A . 152 SER HA 1 1
20 51812 1 1 156 SER HB2 H 30.709 -1.702 -1.020 1.00 . A A . 152 SER HB2 1 1
20 51813 1 1 156 SER HB3 H 30.309 -3.404 -0.849 1.00 . A A . 152 SER HB3 1 1
20 51814 1 1 156 SER HG H 32.969 -2.360 -0.857 1.00 . A A . 152 SER HG 1 1
20 51815 1 1 156 SER N N 32.142 -1.886 -3.227 1.00 . A A . 152 SER N 1 1
20 51816 1 1 156 SER O O 29.398 -1.745 -3.734 1.00 . A A . 152 SER O 1 1
20 51817 1 1 156 SER OG O 32.276 -2.935 -0.509 1.00 . A A . 152 SER OG 1 1
20 51818 1 1 157 LYS C C 26.915 -3.216 -3.042 1.00 . A A . 153 LYS C 1 1
20 51819 1 1 157 LYS CA C 27.816 -4.049 -3.971 1.00 . A A . 153 LYS CA 1 1
20 51820 1 1 157 LYS CB C 27.496 -5.556 -4.031 1.00 . A A . 153 LYS CB 1 1
20 51821 1 1 157 LYS CD C 25.516 -5.522 -5.698 1.00 . A A . 153 LYS CD 1 1
20 51822 1 1 157 LYS CE C 24.113 -6.078 -5.984 1.00 . A A . 153 LYS CE 1 1
20 51823 1 1 157 LYS CG C 26.072 -6.012 -4.356 1.00 . A A . 153 LYS CG 1 1
20 51824 1 1 157 LYS H H 29.644 -4.812 -3.210 1.00 . A A . 153 LYS H 1 1
20 51825 1 1 157 LYS HA H 27.751 -3.629 -4.975 1.00 . A A . 153 LYS HA 1 1
20 51826 1 1 157 LYS HB2 H 28.159 -6.009 -4.772 1.00 . A A . 153 LYS HB2 1 1
20 51827 1 1 157 LYS HB3 H 27.748 -5.992 -3.065 1.00 . A A . 153 LYS HB3 1 1
20 51828 1 1 157 LYS HD2 H 25.445 -4.438 -5.684 1.00 . A A . 153 LYS HD2 1 1
20 51829 1 1 157 LYS HD3 H 26.193 -5.803 -6.505 1.00 . A A . 153 LYS HD3 1 1
20 51830 1 1 157 LYS HE2 H 23.436 -5.776 -5.182 1.00 . A A . 153 LYS HE2 1 1
20 51831 1 1 157 LYS HE3 H 23.763 -5.636 -6.919 1.00 . A A . 153 LYS HE3 1 1
20 51832 1 1 157 LYS HG2 H 26.107 -7.097 -4.384 1.00 . A A . 153 LYS HG2 1 1
20 51833 1 1 157 LYS HG3 H 25.409 -5.721 -3.545 1.00 . A A . 153 LYS HG3 1 1
20 51834 1 1 157 LYS HZ1 H 24.801 -7.856 -6.787 1.00 . A A . 153 LYS HZ1 1 1
20 51835 1 1 157 LYS HZ2 H 23.192 -7.891 -6.442 1.00 . A A . 153 LYS HZ2 1 1
20 51836 1 1 157 LYS HZ3 H 24.287 -8.012 -5.241 1.00 . A A . 153 LYS HZ3 1 1
20 51837 1 1 157 LYS N N 29.201 -3.963 -3.523 1.00 . A A . 153 LYS N 1 1
20 51838 1 1 157 LYS NZ N 24.093 -7.553 -6.123 1.00 . A A . 153 LYS NZ 1 1
20 51839 1 1 157 LYS O O 27.261 -2.946 -1.890 1.00 . A A . 153 LYS O 1 1
20 51840 1 1 158 VAL C C 23.601 -3.167 -2.446 1.00 . A A . 154 VAL C 1 1
20 51841 1 1 158 VAL CA C 24.707 -2.130 -2.750 1.00 . A A . 154 VAL CA 1 1
20 51842 1 1 158 VAL CB C 24.144 -0.930 -3.555 1.00 . A A . 154 VAL CB 1 1
20 51843 1 1 158 VAL CG1 C 23.647 0.194 -2.641 1.00 . A A . 154 VAL CG1 1 1
20 51844 1 1 158 VAL CG2 C 25.134 -0.311 -4.555 1.00 . A A . 154 VAL CG2 1 1
20 51845 1 1 158 VAL H H 25.557 -2.988 -4.506 1.00 . A A . 154 VAL H 1 1
20 51846 1 1 158 VAL HA H 25.141 -1.741 -1.818 1.00 . A A . 154 VAL HA 1 1
20 51847 1 1 158 VAL HB H 23.298 -1.286 -4.139 1.00 . A A . 154 VAL HB 1 1
20 51848 1 1 158 VAL HG11 H 23.228 0.999 -3.246 1.00 . A A . 154 VAL HG11 1 1
20 51849 1 1 158 VAL HG12 H 22.864 -0.183 -1.988 1.00 . A A . 154 VAL HG12 1 1
20 51850 1 1 158 VAL HG13 H 24.473 0.592 -2.055 1.00 . A A . 154 VAL HG13 1 1
20 51851 1 1 158 VAL HG21 H 25.012 -0.822 -5.497 1.00 . A A . 154 VAL HG21 1 1
20 51852 1 1 158 VAL HG22 H 24.911 0.741 -4.720 1.00 . A A . 154 VAL HG22 1 1
20 51853 1 1 158 VAL HG23 H 26.167 -0.410 -4.219 1.00 . A A . 154 VAL HG23 1 1
20 51854 1 1 158 VAL N N 25.751 -2.807 -3.532 1.00 . A A . 154 VAL N 1 1
20 51855 1 1 158 VAL O O 23.514 -4.188 -3.135 1.00 . A A . 154 VAL O 1 1
20 51856 1 1 159 LYS C C 20.353 -2.674 -1.014 1.00 . A A . 155 LYS C 1 1
20 51857 1 1 159 LYS CA C 21.463 -3.662 -1.311 1.00 . A A . 155 LYS CA 1 1
20 51858 1 1 159 LYS CB C 21.575 -4.695 -0.179 1.00 . A A . 155 LYS CB 1 1
20 51859 1 1 159 LYS CD C 21.475 -4.967 2.380 1.00 . A A . 155 LYS CD 1 1
20 51860 1 1 159 LYS CE C 22.120 -6.361 2.444 1.00 . A A . 155 LYS CE 1 1
20 51861 1 1 159 LYS CG C 21.813 -4.065 1.197 1.00 . A A . 155 LYS CG 1 1
20 51862 1 1 159 LYS H H 22.759 -2.128 -0.855 1.00 . A A . 155 LYS H 1 1
20 51863 1 1 159 LYS HA H 21.211 -4.166 -2.244 1.00 . A A . 155 LYS HA 1 1
20 51864 1 1 159 LYS HB2 H 20.639 -5.248 -0.135 1.00 . A A . 155 LYS HB2 1 1
20 51865 1 1 159 LYS HB3 H 22.390 -5.382 -0.396 1.00 . A A . 155 LYS HB3 1 1
20 51866 1 1 159 LYS HD2 H 21.810 -4.407 3.248 1.00 . A A . 155 LYS HD2 1 1
20 51867 1 1 159 LYS HD3 H 20.392 -5.058 2.435 1.00 . A A . 155 LYS HD3 1 1
20 51868 1 1 159 LYS HE2 H 23.170 -6.294 2.162 1.00 . A A . 155 LYS HE2 1 1
20 51869 1 1 159 LYS HE3 H 22.084 -6.699 3.483 1.00 . A A . 155 LYS HE3 1 1
20 51870 1 1 159 LYS HG2 H 22.836 -3.716 1.274 1.00 . A A . 155 LYS HG2 1 1
20 51871 1 1 159 LYS HG3 H 21.182 -3.191 1.314 1.00 . A A . 155 LYS HG3 1 1
20 51872 1 1 159 LYS HZ1 H 20.455 -7.462 1.859 1.00 . A A . 155 LYS HZ1 1 1
20 51873 1 1 159 LYS HZ2 H 21.851 -8.297 1.784 1.00 . A A . 155 LYS HZ2 1 1
20 51874 1 1 159 LYS HZ3 H 21.510 -7.194 0.621 1.00 . A A . 155 LYS HZ3 1 1
20 51875 1 1 159 LYS N N 22.710 -2.930 -1.476 1.00 . A A . 155 LYS N 1 1
20 51876 1 1 159 LYS NZ N 21.438 -7.381 1.613 1.00 . A A . 155 LYS NZ 1 1
20 51877 1 1 159 LYS O O 20.622 -1.545 -0.587 1.00 . A A . 155 LYS O 1 1
20 51878 1 1 160 LEU C C 18.053 -2.474 0.913 1.00 . A A . 156 LEU C 1 1
20 51879 1 1 160 LEU CA C 17.949 -2.454 -0.616 1.00 . A A . 156 LEU CA 1 1
20 51880 1 1 160 LEU CB C 16.693 -3.150 -1.167 1.00 . A A . 156 LEU CB 1 1
20 51881 1 1 160 LEU CD1 C 14.216 -2.765 -1.480 1.00 . A A . 156 LEU CD1 1 1
20 51882 1 1 160 LEU CD2 C 15.010 -3.794 0.634 1.00 . A A . 156 LEU CD2 1 1
20 51883 1 1 160 LEU CG C 15.363 -2.787 -0.472 1.00 . A A . 156 LEU CG 1 1
20 51884 1 1 160 LEU H H 18.989 -4.074 -1.508 1.00 . A A . 156 LEU H 1 1
20 51885 1 1 160 LEU HA H 17.949 -1.419 -0.947 1.00 . A A . 156 LEU HA 1 1
20 51886 1 1 160 LEU HB2 H 16.625 -2.896 -2.227 1.00 . A A . 156 LEU HB2 1 1
20 51887 1 1 160 LEU HB3 H 16.842 -4.225 -1.104 1.00 . A A . 156 LEU HB3 1 1
20 51888 1 1 160 LEU HD11 H 13.274 -2.541 -0.981 1.00 . A A . 156 LEU HD11 1 1
20 51889 1 1 160 LEU HD12 H 14.137 -3.734 -1.974 1.00 . A A . 156 LEU HD12 1 1
20 51890 1 1 160 LEU HD13 H 14.405 -1.995 -2.229 1.00 . A A . 156 LEU HD13 1 1
20 51891 1 1 160 LEU HD21 H 14.085 -3.500 1.130 1.00 . A A . 156 LEU HD21 1 1
20 51892 1 1 160 LEU HD22 H 15.799 -3.849 1.382 1.00 . A A . 156 LEU HD22 1 1
20 51893 1 1 160 LEU HD23 H 14.874 -4.787 0.205 1.00 . A A . 156 LEU HD23 1 1
20 51894 1 1 160 LEU HG H 15.434 -1.785 -0.056 1.00 . A A . 156 LEU HG 1 1
20 51895 1 1 160 LEU N N 19.113 -3.122 -1.179 1.00 . A A . 156 LEU N 1 1
20 51896 1 1 160 LEU O O 18.602 -3.410 1.493 1.00 . A A . 156 LEU O 1 1
20 51897 1 1 161 ILE C C 15.796 -1.473 3.319 1.00 . A A . 157 ILE C 1 1
20 51898 1 1 161 ILE CA C 17.297 -1.385 3.013 1.00 . A A . 157 ILE CA 1 1
20 51899 1 1 161 ILE CB C 17.917 -0.101 3.619 1.00 . A A . 157 ILE CB 1 1
20 51900 1 1 161 ILE CD1 C 17.811 2.431 3.434 1.00 . A A . 157 ILE CD1 1 1
20 51901 1 1 161 ILE CG1 C 17.907 1.112 2.674 1.00 . A A . 157 ILE CG1 1 1
20 51902 1 1 161 ILE CG2 C 19.348 -0.410 4.071 1.00 . A A . 157 ILE CG2 1 1
20 51903 1 1 161 ILE H H 17.046 -0.728 1.028 1.00 . A A . 157 ILE H 1 1
20 51904 1 1 161 ILE HA H 17.765 -2.258 3.467 1.00 . A A . 157 ILE HA 1 1
20 51905 1 1 161 ILE HB H 17.346 0.181 4.502 1.00 . A A . 157 ILE HB 1 1
20 51906 1 1 161 ILE HD11 H 17.995 3.254 2.746 1.00 . A A . 157 ILE HD11 1 1
20 51907 1 1 161 ILE HD12 H 16.816 2.538 3.865 1.00 . A A . 157 ILE HD12 1 1
20 51908 1 1 161 ILE HD13 H 18.547 2.444 4.231 1.00 . A A . 157 ILE HD13 1 1
20 51909 1 1 161 ILE HG12 H 18.805 1.107 2.055 1.00 . A A . 157 ILE HG12 1 1
20 51910 1 1 161 ILE HG13 H 17.038 1.055 2.031 1.00 . A A . 157 ILE HG13 1 1
20 51911 1 1 161 ILE HG21 H 19.915 -0.787 3.223 1.00 . A A . 157 ILE HG21 1 1
20 51912 1 1 161 ILE HG22 H 19.823 0.486 4.472 1.00 . A A . 157 ILE HG22 1 1
20 51913 1 1 161 ILE HG23 H 19.315 -1.159 4.859 1.00 . A A . 157 ILE HG23 1 1
20 51914 1 1 161 ILE N N 17.513 -1.447 1.566 1.00 . A A . 157 ILE N 1 1
20 51915 1 1 161 ILE O O 14.980 -1.207 2.431 1.00 . A A . 157 ILE O 1 1
20 51916 1 1 162 PRO C C 13.462 -0.445 5.131 1.00 . A A . 158 PRO C 1 1
20 51917 1 1 162 PRO CA C 14.013 -1.871 4.974 1.00 . A A . 158 PRO CA 1 1
20 51918 1 1 162 PRO CB C 14.042 -2.667 6.285 1.00 . A A . 158 PRO CB 1 1
20 51919 1 1 162 PRO CD C 16.275 -2.119 5.699 1.00 . A A . 158 PRO CD 1 1
20 51920 1 1 162 PRO CG C 15.357 -2.225 6.913 1.00 . A A . 158 PRO CG 1 1
20 51921 1 1 162 PRO HA H 13.416 -2.407 4.235 1.00 . A A . 158 PRO HA 1 1
20 51922 1 1 162 PRO HB2 H 13.191 -2.472 6.937 1.00 . A A . 158 PRO HB2 1 1
20 51923 1 1 162 PRO HB3 H 14.105 -3.730 6.052 1.00 . A A . 158 PRO HB3 1 1
20 51924 1 1 162 PRO HD2 H 17.004 -1.335 5.882 1.00 . A A . 158 PRO HD2 1 1
20 51925 1 1 162 PRO HD3 H 16.791 -3.062 5.533 1.00 . A A . 158 PRO HD3 1 1
20 51926 1 1 162 PRO HG2 H 15.234 -1.243 7.370 1.00 . A A . 158 PRO HG2 1 1
20 51927 1 1 162 PRO HG3 H 15.728 -2.947 7.637 1.00 . A A . 158 PRO HG3 1 1
20 51928 1 1 162 PRO N N 15.409 -1.822 4.560 1.00 . A A . 158 PRO N 1 1
20 51929 1 1 162 PRO O O 14.081 0.532 4.687 1.00 . A A . 158 PRO O 1 1
20 51930 1 1 163 ARG C C 12.819 1.860 6.813 1.00 . A A . 159 ARG C 1 1
20 51931 1 1 163 ARG CA C 11.748 0.992 6.158 1.00 . A A . 159 ARG CA 1 1
20 51932 1 1 163 ARG CB C 10.527 0.872 7.092 1.00 . A A . 159 ARG CB 1 1
20 51933 1 1 163 ARG CD C 10.097 -1.500 7.975 1.00 . A A . 159 ARG CD 1 1
20 51934 1 1 163 ARG CG C 10.694 -0.113 8.264 1.00 . A A . 159 ARG CG 1 1
20 51935 1 1 163 ARG CZ C 10.647 -3.866 8.571 1.00 . A A . 159 ARG CZ 1 1
20 51936 1 1 163 ARG H H 11.803 -1.157 6.018 1.00 . A A . 159 ARG H 1 1
20 51937 1 1 163 ARG HA H 11.433 1.495 5.245 1.00 . A A . 159 ARG HA 1 1
20 51938 1 1 163 ARG HB2 H 10.356 1.863 7.523 1.00 . A A . 159 ARG HB2 1 1
20 51939 1 1 163 ARG HB3 H 9.644 0.608 6.509 1.00 . A A . 159 ARG HB3 1 1
20 51940 1 1 163 ARG HD2 H 9.034 -1.492 8.221 1.00 . A A . 159 ARG HD2 1 1
20 51941 1 1 163 ARG HD3 H 10.205 -1.732 6.916 1.00 . A A . 159 ARG HD3 1 1
20 51942 1 1 163 ARG HE H 11.407 -2.222 9.476 1.00 . A A . 159 ARG HE 1 1
20 51943 1 1 163 ARG HG2 H 11.750 -0.205 8.522 1.00 . A A . 159 ARG HG2 1 1
20 51944 1 1 163 ARG HG3 H 10.181 0.302 9.128 1.00 . A A . 159 ARG HG3 1 1
20 51945 1 1 163 ARG HH11 H 8.936 -3.834 7.429 1.00 . A A . 159 ARG HH11 1 1
20 51946 1 1 163 ARG HH12 H 9.711 -5.378 7.609 1.00 . A A . 159 ARG HH12 1 1
20 51947 1 1 163 ARG HH21 H 12.177 -4.401 9.828 1.00 . A A . 159 ARG HH21 1 1
20 51948 1 1 163 ARG HH22 H 11.313 -5.712 9.041 1.00 . A A . 159 ARG HH22 1 1
20 51949 1 1 163 ARG N N 12.292 -0.310 5.765 1.00 . A A . 159 ARG N 1 1
20 51950 1 1 163 ARG NE N 10.776 -2.547 8.751 1.00 . A A . 159 ARG NE 1 1
20 51951 1 1 163 ARG NH1 N 9.739 -4.364 7.750 1.00 . A A . 159 ARG NH1 1 1
20 51952 1 1 163 ARG NH2 N 11.452 -4.714 9.195 1.00 . A A . 159 ARG NH2 1 1
20 51953 1 1 163 ARG O O 13.665 1.362 7.560 1.00 . A A . 159 ARG O 1 1
20 51954 1 1 164 LYS C C 12.787 4.917 8.215 1.00 . A A . 160 LYS C 1 1
20 51955 1 1 164 LYS CA C 13.632 4.150 7.211 1.00 . A A . 160 LYS CA 1 1
20 51956 1 1 164 LYS CB C 14.154 5.144 6.170 1.00 . A A . 160 LYS CB 1 1
20 51957 1 1 164 LYS CD C 16.399 5.576 7.391 1.00 . A A . 160 LYS CD 1 1
20 51958 1 1 164 LYS CE C 15.880 6.809 8.142 1.00 . A A . 160 LYS CE 1 1
20 51959 1 1 164 LYS CG C 15.664 5.297 6.064 1.00 . A A . 160 LYS CG 1 1
20 51960 1 1 164 LYS H H 11.944 3.525 6.093 1.00 . A A . 160 LYS H 1 1
20 51961 1 1 164 LYS HA H 14.481 3.649 7.687 1.00 . A A . 160 LYS HA 1 1
20 51962 1 1 164 LYS HB2 H 13.783 4.877 5.181 1.00 . A A . 160 LYS HB2 1 1
20 51963 1 1 164 LYS HB3 H 13.776 6.128 6.436 1.00 . A A . 160 LYS HB3 1 1
20 51964 1 1 164 LYS HD2 H 16.332 4.703 8.041 1.00 . A A . 160 LYS HD2 1 1
20 51965 1 1 164 LYS HD3 H 17.452 5.727 7.165 1.00 . A A . 160 LYS HD3 1 1
20 51966 1 1 164 LYS HE2 H 16.002 7.693 7.514 1.00 . A A . 160 LYS HE2 1 1
20 51967 1 1 164 LYS HE3 H 14.817 6.698 8.357 1.00 . A A . 160 LYS HE3 1 1
20 51968 1 1 164 LYS HG2 H 16.084 4.398 5.610 1.00 . A A . 160 LYS HG2 1 1
20 51969 1 1 164 LYS HG3 H 15.792 6.133 5.374 1.00 . A A . 160 LYS HG3 1 1
20 51970 1 1 164 LYS HZ1 H 16.224 7.849 9.884 1.00 . A A . 160 LYS HZ1 1 1
20 51971 1 1 164 LYS HZ2 H 17.591 7.187 9.241 1.00 . A A . 160 LYS HZ2 1 1
20 51972 1 1 164 LYS HZ3 H 16.526 6.242 10.050 1.00 . A A . 160 LYS HZ3 1 1
20 51973 1 1 164 LYS N N 12.759 3.169 6.588 1.00 . A A . 160 LYS N 1 1
20 51974 1 1 164 LYS NZ N 16.600 7.030 9.413 1.00 . A A . 160 LYS NZ 1 1
20 51975 1 1 164 LYS O O 11.793 5.540 7.846 1.00 . A A . 160 LYS O 1 1
20 51976 1 1 165 ARG C C 14.121 6.149 11.310 1.00 . A A . 161 ARG C 1 1
20 51977 1 1 165 ARG CA C 12.903 6.015 10.420 1.00 . A A . 161 ARG CA 1 1
20 51978 1 1 165 ARG CB C 11.624 5.589 11.158 1.00 . A A . 161 ARG CB 1 1
20 51979 1 1 165 ARG CD C 9.631 6.173 12.536 1.00 . A A . 161 ARG CD 1 1
20 51980 1 1 165 ARG CG C 11.021 6.656 12.089 1.00 . A A . 161 ARG CG 1 1
20 51981 1 1 165 ARG CZ C 7.541 7.263 13.357 1.00 . A A . 161 ARG CZ 1 1
20 51982 1 1 165 ARG H H 14.085 4.457 9.655 1.00 . A A . 161 ARG H 1 1
20 51983 1 1 165 ARG HA H 12.719 6.960 9.909 1.00 . A A . 161 ARG HA 1 1
20 51984 1 1 165 ARG HB2 H 10.871 5.346 10.406 1.00 . A A . 161 ARG HB2 1 1
20 51985 1 1 165 ARG HB3 H 11.826 4.684 11.722 1.00 . A A . 161 ARG HB3 1 1
20 51986 1 1 165 ARG HD2 H 9.057 5.944 11.638 1.00 . A A . 161 ARG HD2 1 1
20 51987 1 1 165 ARG HD3 H 9.733 5.260 13.122 1.00 . A A . 161 ARG HD3 1 1
20 51988 1 1 165 ARG HE H 9.437 7.801 13.882 1.00 . A A . 161 ARG HE 1 1
20 51989 1 1 165 ARG HG2 H 11.665 6.812 12.955 1.00 . A A . 161 ARG HG2 1 1
20 51990 1 1 165 ARG HG3 H 10.914 7.594 11.543 1.00 . A A . 161 ARG HG3 1 1
20 51991 1 1 165 ARG HH11 H 7.174 5.515 12.374 1.00 . A A . 161 ARG HH11 1 1
20 51992 1 1 165 ARG HH12 H 5.747 6.416 12.754 1.00 . A A . 161 ARG HH12 1 1
20 51993 1 1 165 ARG HH21 H 7.487 8.873 14.643 1.00 . A A . 161 ARG HH21 1 1
20 51994 1 1 165 ARG HH22 H 5.975 8.450 13.917 1.00 . A A . 161 ARG HH22 1 1
20 51995 1 1 165 ARG N N 13.264 4.999 9.440 1.00 . A A . 161 ARG N 1 1
20 51996 1 1 165 ARG NE N 8.881 7.166 13.323 1.00 . A A . 161 ARG NE 1 1
20 51997 1 1 165 ARG NH1 N 6.769 6.376 12.734 1.00 . A A . 161 ARG NH1 1 1
20 51998 1 1 165 ARG NH2 N 6.974 8.262 14.019 1.00 . A A . 161 ARG NH2 1 1
20 51999 1 1 165 ARG O O 14.744 5.101 11.585 1.00 . A A . 161 ARG O 1 1
20 52000 2 2 1 ZN ZN ZN 30.780 1.636 -0.079 1.00 . B A . 162 ZN ZN 1 1
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